==== Secondary Structure Definition by the program continuous DSSP,                                                            .
REFERENCE Original   DSSP: W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                             .
REFERENCE Continuous DSSP: CAF ANDERSEN, AG PALMER, S BRUNAK AND B ROST                                                       .
HEADER    SYNTHASE                                19-FEB-98   1A53                                                             .
COMPND   2 MOLECULE: INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE;                                                                      .
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                                                                       .
AUTHOR    M.HENNIG,B.DARIMONT,K.KIRSCHNER,J.N.JANSONIUS                                                                        .
  247  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 10789.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  184 74.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   35 14.2   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    4  1.6   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   21  8.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   29 11.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   81 32.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  2.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  2  0  0  1  2  4  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  1  4  2  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC    G   H   I   T   E   B   S   L   N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA
    1    2   P              0   0   50    0   0   0   0   0   0   0 100    0, 0.0   135,-0.3     0, 0.0     2,-0.1   0.000 360.0 360.0 360.0 179.4  -13.5  -12.7   49.1
    2    3   R        -     0   0   78    0   0   0   0   0   0   0 100  133,-2.5     2,-0.3     1,-0.1   135,-0.1  -0.336 360.0 -78.4 -83.0 170.2  -15.9  -10.9   46.8
    3    4   Y        -     0   0  191    0   0   0   0   0   0   0 100   -2,-0.1     2,-0.3   133,-0.1    -1,-0.1  -0.571  65.0-178.7 -67.4 127.2  -19.6  -11.6   46.6
    4    5   L        -     0   0   28    0   0   0   0   0   0   0 100   -2,-0.3     2,-0.3    -3,-0.1   131,-0.0  -0.946  18.8-163.9-134.5 154.1  -19.7  -14.7   44.3
    5    6   K    >>  +     0   0  109    0   0   0   0   0   0   0 100   -2,-0.3     4,-0.9     4,-0.0     3,-0.7  -0.803  53.0   3.9-127.1 168.2  -22.3  -17.0   42.7
    6    7   G  H >> S-     0   0   47    0  99   0   0   0   0   1   0   -2,-0.3     4,-1.6     1,-0.2     3,-0.7  -0.075 120.2 -14.4  59.1-152.1  -22.2  -20.4   41.1
    7    8   W  H 3> S+     0   0   40    0 100   0   0   0   0   0   0    1,-0.2     4,-2.8     2,-0.2     5,-0.2   0.775 132.8  59.6 -58.4 -30.0  -19.1  -22.7   40.9
    8    9   L  H <> S+     0   0    3    0 100   0   0   0   0   0   0   -3,-0.7     4,-2.1     2,-0.2    -1,-0.2   0.883 103.5  51.0 -67.0 -38.2  -16.8  -19.8   41.8
    9   10   K  H < S+     0   0    2    0 100   0   0   0   0   0   0   -4,-2.1     3,-1.7     1,-0.2    -1,-0.2   0.864 101.9  60.4 -67.1 -37.1  -10.1  -22.8   49.3
   16   17   L  H 3< S+     0   0   61    0 100   0   0   0   0   0   0   -4,-2.1    -1,-0.2     1,-0.3    -2,-0.2   0.853 113.1  38.3 -60.1 -34.8  -11.1  -21.1   52.5
   17   18   R  T 3< S+     0   0  158    0   0   0 100   0   0   0   0   -4,-1.2    -1,-0.3    -3,-0.2    -2,-0.2   0.164  83.2 136.0-102.7  20.3  -11.0  -24.5   54.3
   18   19   R    <   -     0   0   18    0   0   0   0   0   0   0 100   -3,-1.7    -3,-0.1     1,-0.1     2,-0.1  -0.540  57.3-123.8 -70.3 121.5   -7.9  -25.8   52.4
   19   20   P        -     0   0   99    0   0   0   0   0   0   0 100    0, 0.0     2,-0.1     0, 0.0    -1,-0.1  -0.389  28.1-113.0 -65.1 140.8   -5.6  -27.5   54.9
   20   21   S        -     0   0   91    0   0   0   0   0   0   0 100   -2,-0.1     2,-0.5     1,-0.0    97,-0.1  -0.369  21.4-132.9 -75.4 155.9   -2.0  -26.2   55.0
   21   22   F        -     0   0   53    0   0   0   0   0   0   0 100   95,-0.3     2,-0.5    -2,-0.1   102,-0.2  -0.948  12.7-154.8-115.4 121.9    0.9  -28.3   53.9
   22   23   R        +     0   0  239    0   0   0   0   0   0   0 100   -2,-0.5     2,-0.3   101,-0.0    98,-0.1  -0.842  34.2 134.2 -98.3 123.3    4.0  -28.4   56.0
   23   24   A        -     0   0   24    0   0   0   0   0   0   0 100   -2,-0.5     2,-0.4     2,-0.0   101,-0.1  -0.972  53.6-105.4-161.0 160.6    7.3  -29.3   54.2
   24   25   S        -     0   0  114    0   0   0   0   0   0   0 100   -2,-0.3     2,-0.6   100,-0.1    -2,-0.0  -0.764  34.0-131.0 -92.4 139.0   10.9  -28.1   54.0
   25   26   R        +     0   0   37    0   0   0   0   0   0   0 100   -2,-0.4    99,-0.1     1,-0.2    98,-0.1  -0.842  26.0 177.2 -98.2 126.4   11.8  -26.1   50.9
   26   27   Q        +     0   0  109    0   0   0   0   0   0   0 100   -2,-0.6    -1,-0.2    97,-0.1    99,-0.0   0.949  58.4  56.5 -86.1 -69.7   15.0  -27.2   49.2
   27   28   R  S    S-     0   0   36    0   0   0   0   0   0 100   0    1,-0.1     3,-0.1    72,-0.1    -1,-0.1  -0.454  82.2-119.5 -75.1 138.7   15.5  -25.2   46.0
   28   29   P        -     0   0  107    0   0   0   0   0   0   0 100    0, 0.0     2,-0.2     0, 0.0    -1,-0.1  -0.139  46.6 -77.8 -65.4 170.6   15.6  -21.4   46.1
   29   30   I        -     0   0   47    0   0   0   0   0   0   0 100  122,-0.1     2,-0.6    76,-0.0    98,-0.1  -0.537  38.3-156.5 -75.8 137.5   13.0  -19.3   44.2
   30   31   I        -     0   0   60    0   0   0   0   0   0   0 100   -2,-0.2     2,-0.2    76,-0.1    76,-0.2  -0.974  24.5-125.0-114.8 111.7   13.6  -19.0   40.4
   31   32   S     >  -     0   0   28    0   0   0   0   0   0   0 100   -2,-0.6     4,-1.1     1,-0.2    97,-0.1  -0.410  20.0-166.6 -63.7 122.3   11.8  -15.9   39.2
   32   33   L  H  > S+     0   0    2    0 100   0   0   0   0   0   0   -2,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.900  87.4  51.8 -75.3 -42.8    9.3  -16.7   36.3
   33   34   N  H  > S+     0   0   22    0 100   0   0   0   0   0   0    1,-0.2     4,-1.7   121,-0.2    -1,-0.2   0.823 110.4  49.6 -65.7 -30.7    8.8  -13.1   35.3
   34   35   E  H  > S+     0   0  132    0 100   0   0   0   0   0   0    2,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.825 109.1  51.2 -76.2 -32.0   12.6  -12.5   35.0
   35   36   R  H  X S+     0   0   63    0 100   0   0   0   0   0   0   -4,-1.1     4,-1.9     2,-0.2    -2,-0.2   0.880 107.7  53.3 -71.9 -35.5   13.0  -15.7   32.9
   36   37   I  H  X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.1     4,-2.3     1,-0.2    -2,-0.2   0.937 108.1  51.7 -60.7 -46.8   10.2  -14.4   30.6
   37   38   L  H  X S+     0   0   67    0 100   0   0   0   0   0   0   -4,-1.7     4,-2.1     1,-0.2    -1,-0.2   0.875 109.9  47.7 -58.7 -41.1   12.1  -11.2   30.2
   38   39   E  H  X S+     0   0   89    0 100   0   0   0   0   0   0   -4,-1.7     4,-2.1     2,-0.2    -1,-0.2   0.824 109.6  52.4 -73.5 -28.3   15.4  -12.9   29.3
   39   40   F  H  <>S+     0   0    9    0 100   0   0   0   0   0   0   -4,-1.9     5,-2.8     2,-0.2    -2,-0.2   0.886 109.8  50.8 -69.9 -37.6   13.6  -15.2   26.8
   40   41   N  H ><5S+     0   0   24    0 100   0   0   0   0   0   0   -4,-2.3     3,-1.3     3,-0.2    -2,-0.2   0.921 110.0  49.9 -61.5 -45.3   12.2  -11.9   25.2
   41   42   K  H 3<5S+     0   0  170    0 100   0   0   0   0   0   0   -4,-2.1    -2,-0.2     1,-0.3    -1,-0.2   0.885 113.6  44.3 -61.1 -42.2   15.8  -10.5   25.1
   42   43   R  T 3<5S-     0   0  137    0   0   0 100   0   0   0   0   -4,-2.1    -1,-0.3     2,-0.1    -2,-0.2   0.262 114.5-119.9 -87.9  11.8   17.1  -13.7   23.4
   43   44   N  T < 5 +     0   0  145    0   0   0  90   0  10   0   0   -3,-1.3     2,-0.4     1,-0.2    -3,-0.2   0.776  63.4 143.5  54.2  35.2   14.1  -13.7   21.1
   44   45   I      < -     0   0   60    0   0   0   0   0   0   0 100   -5,-2.8    -1,-0.2    -6,-0.1     2,-0.2  -0.879  59.1-109.5-102.4 132.3   12.7  -17.1   22.1
   45   46   T        -     0   0   20    0   0   0   0   0   0   0 100   -2,-0.4     2,-0.8   201,-0.3   183,-0.1  -0.431  32.8-136.5 -61.9 128.7    8.9  -17.5   22.3
   46   47   A        +     0   0    1    0   0   0   0  53   0   0  47  181,-0.4   183,-2.3    -2,-0.2     2,-0.5  -0.796  27.6 177.5 -95.8 107.3    8.0  -17.8   26.0
   47   48   I  E     -a  229   0A   0    0   0   0   0 100   0   0   0   -2,-0.8    30,-2.3    28,-0.3    31,-1.1  -0.923  20.7-155.7-111.1 130.7    5.4  -20.5   26.6
   48   49   I  E     -ab 230  78A   0    0   0   0   0 100   0   0   0  181,-3.5   183,-2.3    -2,-0.5     2,-0.4  -0.926  21.5-149.3-102.5 107.7    4.2  -21.4   30.1
   49   50   A  E     -ab 231  79A   0    0   0   0   0 100   0   0   0   29,-1.8    31,-2.5    -2,-0.8     2,-0.4  -0.671  10.7-150.4 -82.0 130.9    3.0  -25.0   29.7
   50   51   E  E     - b   0  80A   7    0   0   0   0 100   0   0   0  181,-2.5     2,-0.5    -2,-0.4    31,-0.2  -0.840   6.1-153.5-107.7 139.5    0.2  -25.9   32.0
   51   52   Y  E     + b   0  81A   4    0   0   0   0 100   0   0   0   29,-2.7    31,-1.9    -2,-0.4     2,-0.3  -0.948  30.2 144.8-111.3 121.8   -0.6  -29.3   33.4
   52   53   K        -     0   0   30    0   0   0   0   0   0   0 100   -2,-0.5    37,-0.1    29,-0.1     9,-0.1  -0.918  34.0-157.9-156.3 129.4   -4.3  -30.1   34.4
   53   54   R  S    S+     0   0   63    0   0   0   0   0   0 100   0   35,-0.7     8,-2.6    -2,-0.3     2,-0.3   0.809  80.8  15.5 -75.3 -34.8   -6.1  -33.4   34.1
   54   55   K  B     -I   60   0B  88    0   0   0   0   0 100   0   0   34,-1.1     6,-0.2     6,-0.2    33,-0.1  -0.869  60.4-167.8-136.4 165.6   -9.6  -32.0   34.0
   55   56   S    >   -     0   0    8    0   0   0   0   0   0   0 100    4,-1.4     3,-2.1    -2,-0.3    33,-0.1  -0.964  34.0-120.3-155.2 143.9  -11.3  -28.6   33.5
   56   57   P  T 3  S+     0   0   48    0   0   0 100   0   0   0   0    0, 0.0    32,-0.1     0, 0.0    -1,-0.0   0.723 111.9  64.7 -59.3 -19.3  -14.9  -27.4   34.1
   57   58   S  T 3  S-     0   0   58    0   0   0 100   0   0   0   0   -3,-0.0    -3,-0.0     1,-0.0     0, 0.0   0.247 130.6 -82.0 -88.2  14.0  -15.1  -26.6   30.4
   58   59   G  S <  S+     0   0   59    0   0   0   0   0   0 100   0   -3,-2.1    -1,-0.0     1,-0.3     0, 0.0   0.204  77.0 141.9 115.6 -22.1  -14.7  -30.3   29.4
   59   60   L        +     0   0    3    0   0   0   0   0   0   0 100   -5,-0.0    -4,-1.4     1,-0.0    -1,-0.3  -0.270  13.1 164.8 -59.2 140.0  -11.0  -31.4   29.4
   60   61   D  B     +I   54   0B 113    0   0   0   0   0 100   0   0   -6,-0.2     2,-0.4    -8,-0.0    -6,-0.2  -0.700  11.6 155.1-159.0  98.3  -10.4  -34.9   30.7
   61   62   V        -     0   0   24    0   0   0   0   0   0   0 100   -8,-2.6     2,-0.6    -2,-0.2   176,-0.1  -0.986  34.1-147.1-133.2 138.8   -6.9  -36.3   29.8
   62   63   E        +     0   0  175    0   0   0   0   0   0   0 100   -2,-0.4     2,-0.3   174,-0.0    -2,-0.0  -0.939  39.9 144.1-105.4 115.5   -4.8  -39.0   31.5
   63   64   R        -     0   0   80    0   0   0   0   0   0   0 100   -2,-0.6    -2,-0.1     0, 0.0   174,-0.0  -0.969  55.6-101.6-152.2 135.7   -1.1  -38.0   31.1
   64   65   D     >  -     0   0   81    0   0   0   0   0   0   0 100   -2,-0.3     4,-2.6     1,-0.1     5,-0.2  -0.428  24.7-149.0 -64.4 122.3    1.8  -38.6   33.4
   65   66   P  H  > S+     0   0   15    0 100   0   0   0   0   0   0    0, 0.0     4,-2.2     0, 0.0     5,-0.2   0.881  94.6  48.0 -58.4 -42.2    2.7  -35.3   35.2
   66   67   I  H  > S+     0   0   22    0 100   0   0   0   0   0   0    2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.936 114.6  43.4 -66.2 -48.0    6.4  -36.0   35.6
   67   68   E  H  > S+     0   0  121    0 100   0   0   0   0   0   0    2,-0.2     4,-2.0     1,-0.2     5,-0.2   0.923 114.5  51.0 -64.2 -44.4    6.9  -37.1   32.0
   68   69   Y  H  X S+     0   0    7    0 100   0   0   0   0   0   0   -4,-2.6     4,-2.7     1,-0.2     5,-0.2   0.930 113.4  45.5 -56.7 -48.9    4.8  -34.2   30.7
   69   70   S  H  X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.2     4,-2.0    -5,-0.2    -2,-0.2   0.894 111.4  50.6 -63.5 -44.1    6.9  -31.7   32.8
   70   71   K  H  < S+     0   0   96    0 100   0   0   0   0   0   0   -4,-2.6     4,-0.4     2,-0.2    -1,-0.2   0.836 113.6  46.8 -64.7 -33.9   10.3  -33.2   31.9
   71   72   F  H >< S+     0   0   33    0 100   0   0   0   0   0   0   -4,-2.0     3,-1.4    -5,-0.2     4,-0.4   0.947 113.4  46.9 -70.9 -50.2    9.3  -33.0   28.2
   72   73   M  H >X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.7     4,-3.2     1,-0.3     3,-1.5   0.803  98.3  73.9 -60.5 -29.9    8.0  -29.4   28.4
   73   74   E  T 3< S+     0   0   49    0  53   0  47   0   0   0   0   -4,-2.0    -1,-0.3     1,-0.3    -2,-0.2   0.779  87.5  61.0 -56.4 -29.4   11.1  -28.5   30.4
   74   75   R  T <4 S+     0   0  171    0  53   0  47   0   0   0   0   -3,-1.4    -1,-0.3    -4,-0.4    -2,-0.2   0.802 124.5  14.1 -68.3 -27.9   13.1  -28.7   27.1
   75   76   Y  T <4 S+     0   0   52    0  53   0  47   0   0   0   0   -3,-1.5   -28,-0.3    -4,-0.4    -2,-0.2   0.764 101.0  92.9-116.7 -39.1   11.0  -25.9   25.6
   76   77   A     <  -     0   0    1    0   0   0   0  10   0   0  90   -4,-3.2   -28,-0.2     1,-0.1     3,-0.1  -0.235  60.2-142.3 -68.9 148.1    8.9  -23.9   28.1
   77   78   V  S    S-     0   0    0    0   0   0   0  10   0  90   0  -30,-2.3     2,-0.3     1,-0.3   -29,-0.2   0.765  85.3 -27.9 -76.2 -24.8    9.8  -20.8   30.0
   78   79   G  E     -b   48   0A   0    0   0   0   0 100   0   0   0  -31,-1.1   -29,-1.8    26,-0.2     2,-0.3  -0.968  65.8-107.1-173.9 174.8    8.0  -22.2   33.0
   79   80   L  E     -bc  49 106A   0    0   0   0   0 100   0   0   0   26,-2.5    28,-3.1    -2,-0.3     2,-0.5  -0.892  13.0-151.4-120.7 150.9    5.2  -24.5   34.0
   80   81   S  E     -bc  50 107A   0    0   0   0   0 100   0   0   0  -31,-2.5   -29,-2.7    -2,-0.3     2,-0.5  -0.990  16.4-166.2-119.6 123.9    1.8  -23.9   35.5
   81   82   I  E     -bc  51 108A   0    0   0   0   0 100   0   0   0   26,-2.7    28,-2.9    -2,-0.5     2,-0.4  -0.954  15.0-137.2-117.4 124.8    0.4  -26.6   37.8
   82   83   L  E     + c   0 109A   5    0   0   0   0 100   0   0   0  -31,-1.9     9,-0.8    -2,-0.5    28,-0.2  -0.622  25.3 171.2 -76.3 130.7   -3.2  -26.8   38.8
   83   84   T        +     0   0    0    0   0   0   0   0   0   0 100   26,-2.3     2,-0.3    -2,-0.4     9,-0.2   0.354  39.6 117.3-118.2   0.7   -3.6  -27.7   42.5
   84   85   E        -     0   0    4    0   0   0   0   0   0   0 100   25,-0.7     6,-3.0     1,-0.1     4,-0.3  -0.567  50.6-160.5 -70.7 128.2   -7.3  -27.1   42.8
   85   86   E     >  +     0   0  103    0  10   0   0   0   0   0  90   -2,-0.3     4,-0.6     4,-0.3    -1,-0.1   0.883  69.7  45.2 -83.2 -43.9   -8.8  -30.4   43.7
   86   87   K  T  4 S+     0   0  124    0  10   0  64   0   0  26   0    2,-0.1    -1,-0.1     1,-0.1    -2,-0.0   0.870 124.7  21.3 -75.1 -40.7  -12.6  -30.6   42.9
   87   88   Y  T  4 S+     0   0   43    0  10   0  64   0   0  26   0  -33,-0.1    -1,-0.1     1,-0.1    -2,-0.1   0.720 134.4  33.6-101.0 -25.8  -12.9  -29.1   39.4
   88   89   F  T  4 S-     0   0   19    0  10   0  64   0   0  26   0   -4,-0.3   -34,-1.1   -33,-0.1   -35,-0.7   0.447  93.3-131.7-110.3  -2.5   -9.4  -29.5   38.0
   89   90   N     <  +     0   0   72    0   0   0   0   0  10   0  90   -4,-0.6    -4,-0.3   -36,-0.2   -36,-0.1   0.836  58.3 141.2  57.3  33.2   -8.4  -32.7   39.7
   90   91   G        -     0   0   11    0   0   0   0   0   0   0 100   -6,-3.0     2,-0.3   -38,-0.1    -7,-0.3  -0.374  29.4-169.8 -95.9-178.9   -5.1  -31.2   40.9
   91   92   S     >  -     0   0   30    0   0   0   0   0   0   0 100   -9,-0.8     4,-1.4    -2,-0.1    -7,-0.1  -0.978  37.5-115.4-165.7 158.8   -3.3  -31.7   44.2
   92   93   Y  H  > S+     0   0   17    0 100   0   0   0   0   0   0   -2,-0.3     4,-2.6     1,-0.2     5,-0.1   0.842 114.0  61.9 -66.4 -34.1   -0.4  -30.5   46.3
   93   94   E  H  > S+     0   0   96    0 100   0   0   0   0   0   0    1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.892 102.3  50.3 -60.0 -41.2    1.3  -33.9   45.9
   94   95   T  H  > S+     0   0   15    0 100   0   0   0   0   0   0    2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.928 110.2  48.7 -64.0 -45.6    1.5  -33.4   42.1
   95   96   L  H  X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-1.4     4,-2.9     1,-0.2     5,-0.2   0.926 111.8  51.5 -59.5 -44.7    3.1  -29.9   42.5
   96   97   R  H  X S+     0   0   99    0 100   0   0   0   0   0   0   -4,-2.6     4,-1.4     1,-0.2    -2,-0.2   0.918 110.7  46.0 -59.2 -47.1    5.6  -31.4   44.9
   97   98   K  H  X S+     0   0  110    0 100   0   0   0   0   0   0   -4,-2.4     4,-0.8     2,-0.2    -1,-0.2   0.916 115.4  47.0 -64.5 -43.1    6.6  -34.2   42.7
   98   99   I  H >X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.5     4,-1.6     1,-0.2     3,-1.3   0.937 108.3  54.7 -64.4 -46.6    7.0  -31.9   39.6
   99  100   A  H 3< S+     0   0    1    0 100   0   0   0   0   0   0   -4,-2.9    -1,-0.2     1,-0.3    -2,-0.2   0.803 108.3  50.1 -57.5 -31.3    8.9  -29.3   41.6
  100  101   S  H 3< S+     0   0   82    0  93   0   7   0   0   0   0   -4,-1.4    -1,-0.3    -5,-0.2    -2,-0.2   0.695 112.8  48.2 -80.6 -17.3   11.5  -31.9   42.6
  101  102   S  H << S+     0   0   44    0  93   0   7   0   0   0   0   -3,-1.3     2,-0.3    -4,-0.8    -2,-0.2   0.669 108.5  45.9 -97.4 -21.0   11.9  -33.1   39.0
  102  103   V     <  -     0   0    7    0   0   0   0   0   0   0 100   -4,-1.6   -32,-0.1     2,-0.1     4,-0.1  -0.838  56.1-152.8-123.1 162.3   12.4  -30.0   36.9
  103  104   S        +     0   0   87    0   0   0   0   0   0   0 100   -2,-0.3    -4,-0.1     2,-0.1     3,-0.1   0.074  64.7  97.9-120.4  23.2   14.5  -26.9   37.3
  104  105   I  S    S-     0   0    6    0   0   0   0   0   0 100   0    1,-0.1   -26,-0.2   -74,-0.0    -2,-0.1  -0.709  88.5 -75.3-103.3 162.4   12.4  -24.3   35.4
  105  106   P        -     0   0    0    0   0   0   0   0   0   0 100    0, 0.0   -26,-2.5     0, 0.0     2,-0.4  -0.247  45.7-151.4 -59.3 144.1   10.1  -21.8   37.2
  106  107   I  E     -c   79   0A   0    0   0   0   0 100   0   0   0  -76,-0.2    21,-2.8   -28,-0.2    22,-1.3  -0.970   5.8-159.4-121.9 128.4    6.8  -23.2   38.5
  107  108   L  E     -cd  80 128A   0    0   0   0   0 100   0   0   0  -28,-3.1   -26,-2.7    -2,-0.4     2,-0.6  -0.900  16.1-140.6-103.7 129.7    3.6  -21.2   38.9
  108  109   M  E     -cd  81 129A   0    0   0   0   0 100   0   0   0   20,-2.5    22,-1.2    -2,-0.5     2,-0.6  -0.843  17.3-157.5 -91.1 122.2    1.1  -22.7   41.3
  109  110   K  E     +c   82   0A  26    0   0   0   0 100   0   0   0  -28,-2.9   -26,-2.3    -2,-0.6   -25,-0.7  -0.898  38.9 110.8-107.9 116.3   -2.4  -22.3   39.8
  110  111   D  S    S-     0   0    2    0   0   0   0  32   0  68   0   -2,-0.6     2,-0.9    20,-0.2    20,-0.1  -0.829  76.2 -78.9-158.8-171.1   -5.3  -22.4   42.3
  111  112   F        -     0   0    9    0   0   0   0  32   0   0  68   -2,-0.2     2,-0.6  -100,-0.1    20,-0.1  -0.801  50.3-162.5-108.8  87.4   -7.9  -20.0   43.8
  112  113   I        +     0   0    2    0   0   0   0  32   0   0  68   -2,-0.9    20,-0.3    18,-0.5     3,-0.1  -0.624  31.9 146.2 -79.2 114.6   -5.8  -18.2   46.4
  113  114   V        +     0   0   12    0   0   0   0   0   0   0 100   -2,-0.6     2,-0.3     1,-0.2    -1,-0.2   0.343  61.4  44.6-125.7  -2.0   -7.9  -16.4   49.1
  114  115   K  S >> S-     0   0   50    0   0   0   0   0   0 100   0    1,-0.1     3,-1.1   -99,-0.1     4,-0.6  -0.993  78.4-116.1-147.4 153.0   -5.8  -16.8   52.2
  115  116   E  H >> S+     0   0   93    0  87   0  13   0   0   0   0   -2,-0.3     4,-1.9     1,-0.2     3,-0.9   0.790 106.7  66.9 -56.9 -35.7   -2.1  -16.5   53.3
  116  117   S  H 3> S+     0   0   29    0 100   0   0   0   0   0   0    1,-0.3     4,-2.7     2,-0.2   -95,-0.3   0.835  94.4  60.4 -59.2 -31.1   -1.7  -20.2   54.2
  117  118   Q  H <> S+     0   0    0    0 100   0   0   0   0   0   0   -3,-1.1     4,-2.4     2,-0.2    -1,-0.3   0.855 104.8  48.0 -64.8 -33.0   -2.1  -21.1   50.5
  118  119   I  H S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.4     5,-2.3     1,-0.2     4,-1.1   0.925 113.3  45.4 -54.1 -48.1    3.0  -22.8   47.4
  122  123   Y  H ><5S+     0   0   70    0 100   0   0   0   0   0   0   -4,-2.6     3,-0.5     1,-0.2    -1,-0.2   0.935 115.0  45.5 -62.7 -47.8    6.4  -21.9   48.9
  123  124   N  H 3<5S+     0   0   37    0 100   0   0   0   0   0   0   -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.796 110.6  54.9 -67.5 -28.6    6.8  -25.1   50.9
  124  125   L  H 3<5S-     0   0    3    0 100   0   0   0   0   0   0   -4,-2.5    -1,-0.2    -5,-0.2    -2,-0.2   0.704 122.3-101.3 -76.9 -22.7    5.7  -27.2   48.0
  125  126   G  T <<5 +     0   0    0    0   0   0  96   0   4   0   0   -4,-1.1   -19,-0.2    -3,-0.5    -3,-0.2   0.451  69.2 147.6 114.9   3.5    8.4  -25.8   45.7
  126  127   A      < -     0   0    0    0   0   0   0   0   0   0 100   -5,-2.3    -1,-0.3    -6,-0.2   -19,-0.2  -0.349  38.4-152.6 -69.1 152.3    6.4  -23.3   43.6
  127  128   D  S    S-     0   0    2    0   0   0   0   0   0 100   0  -21,-2.8    27,-0.3     1,-0.3     2,-0.3   0.626  73.3  -4.4-100.4 -17.6    8.2  -20.1   42.4
  128  129   T  E     -d  107   0A   2    0   0   0   0 100   0   0   0  -22,-1.3   -20,-2.5    25,-0.1     2,-0.3  -0.962  64.3-135.1-163.1 171.9    5.1  -17.9   42.2
  129  130   V  E     -d  108   0A   0    0   0   0   0 100   0   0   0   -2,-0.3    27,-2.4   -22,-0.2     2,-0.4  -0.878  19.1-114.4-134.1 164.4    1.3  -18.0   42.5
  130  131   L  E     -e  156   0A   4    0   0   0   0 100   0   0   0  -22,-1.2   -18,-0.5    -2,-0.3     2,-0.4  -0.835  22.9-167.6 -99.5 136.3   -1.7  -16.7   40.6
  131  132   L  E     -e  157   0A   0    0   0   0   0 100   0   0   0   25,-2.4    27,-2.9    -2,-0.4     2,-0.7  -0.996  12.2-148.1-122.8 130.9   -3.9  -14.1   42.3
  132  133   I  E >>  -e  158   0A   6    0   0   0   0 100   0   0   0   -2,-0.4     3,-1.5   -20,-0.3     4,-0.9  -0.889   4.3-158.4-105.8 112.3   -7.3  -13.5   40.6
  133  134   V  G >4 S+     0   0    0   87   0   0  13   0   0   0   0   25,-1.8     3,-0.6    -2,-0.7    -1,-0.2   0.863  87.1  63.5 -56.7 -37.9   -8.6   -9.9   40.9
  134  135   K  G 34 S+     0   0   28   87   0   0  13   0   0   0   0   24,-0.4    -1,-0.3     1,-0.2    25,-0.1   0.641 106.4  40.5 -69.0 -12.7  -12.2  -11.0   40.3
  135  136   I  G <4 S+     0   0    0   87   0   0  12   0   0   1   0   -3,-1.5  -133,-2.5  -134,-0.1     2,-0.3   0.593 108.8  67.7-106.2 -11.0  -12.6  -13.1   43.4
  136  137   L  S << S-     0   0    0    0   0   0   0   0   0 100   0   -4,-0.9     2,-0.1    -3,-0.6  -133,-0.1  -0.759  76.7-123.8-110.1 152.5  -10.7  -10.9   45.8
  137  138   T     >  -     0   0   51    0   0   0   0   0   0   0 100   -2,-0.3     4,-2.6     1,-0.1     5,-0.2  -0.468  37.1-105.1 -83.2 164.9  -11.5   -7.4   47.3
  138  139   E  H  > S+     0   0   68    0 100   0   0   0   0   0   0    1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.886 121.3  50.8 -60.6 -38.8   -8.8   -4.7   46.8
  139  140   R  H  > S+     0   0  205    0 100   0   0   0   0   0   0    2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.932 112.3  47.0 -64.8 -44.0   -7.7   -4.9   50.4
  140  141   E  H  > S+     0   0   52    0 100   0   0   0   0   0   0    2,-0.2     4,-2.7     1,-0.2     5,-0.2   0.921 111.7  50.8 -62.0 -45.5   -7.3   -8.7   50.2
  141  142   L  H  X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.6     4,-2.4     1,-0.2    -1,-0.2   0.902 110.5  49.0 -59.7 -44.9   -5.4   -8.5   46.9
  142  143   E  H  X S+     0   0   95    0 100   0   0   0   0   0   0   -4,-2.2     4,-2.2    -5,-0.2    -1,-0.2   0.884 113.0  47.2 -63.9 -39.6   -3.0   -5.9   48.2
  143  144   S  H  X S+     0   0   66    0 100   0   0   0   0   0   0   -4,-2.0     4,-2.7     2,-0.2    -2,-0.2   0.935 114.0  46.2 -67.1 -48.4   -2.3   -8.0   51.4
  144  145   L  H  X S+     0   0    9    0 100   0   0   0   0   0   0   -4,-2.7     4,-2.9     2,-0.2     5,-0.2   0.870 111.6  52.4 -62.5 -39.5   -1.7  -11.2   49.4
  145  146   L  H  X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.4     4,-2.2    -5,-0.2    -1,-0.2   0.953 112.6  44.9 -61.5 -49.2    0.5   -9.4   46.9
  146  147   E  H  X S+     0   0  104    0 100   0   0   0   0   0   0   -4,-2.2     4,-1.0     1,-0.2    -2,-0.2   0.896 113.2  51.7 -61.9 -39.2    2.6   -8.1   49.8
  147  148   Y  H >< S+     0   0   53    0 100   0   0   0   0   0   0   -4,-2.7     3,-0.7     2,-0.2     4,-0.5   0.921 108.6  48.8 -64.6 -46.6    2.6  -11.5   51.4
  148  149   A  H ><>S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.9     5,-1.9     1,-0.2     3,-1.6   0.915 108.2  56.2 -59.7 -41.2    3.8  -13.3   48.3
  149  150   R  H ><5S+     0   0   51    0 100   0   0   0   0   0   0   -4,-2.2     3,-1.8     1,-0.3    -1,-0.2   0.772  94.0  67.0 -63.6 -25.0    6.6  -10.7   47.9
  150  151   S  T <<5S+     0   0   88    0  53   0  47   0   0   0   0   -4,-1.0    -1,-0.3    -3,-0.7    -2,-0.2   0.684 101.2  49.4 -69.4 -16.4    7.9  -11.5   51.4
  151  152   Y  T < 5S-     0   0   59    0   0   0 100   0   0   0   0   -3,-1.6    -1,-0.3    -4,-0.5    -2,-0.2   0.256 127.5-104.7 -99.8   7.7    8.9  -14.9   50.1
  152  153   G  T < 5S+     0   0   57    0   0   0 100   0   0   0   0   -3,-1.8     2,-0.3     1,-0.3    -3,-0.2   0.693  78.2 136.2  77.1  20.0   10.5  -13.2   47.1
  153  154   M      < -     0   0    4    0   0   0   0   0   0   0 100   -5,-1.9    -1,-0.3    -6,-0.1    -2,-0.2  -0.776  46.7-152.9-100.5 144.3    7.7  -14.1   44.7
  154  155   E        -     0   0   18    0   0   0   0   0   0   0 100   -2,-0.3  -121,-0.2   -27,-0.3  -122,-0.2  -0.937  28.5-142.3-111.6 104.5    6.2  -11.8   42.2
  155  156   P        -     0   0    0    0   0   0   0   0   0   0 100    0, 0.0     2,-0.7     0, 0.0    20,-0.4  -0.283  11.1-117.2 -69.3 154.3    2.7  -13.2   41.7
  156  157   L  E     -e  130   0A   0    0   0   0   0 100   0   0   0  -27,-2.4   -25,-2.4    18,-0.1     2,-0.7  -0.817  30.1-152.5 -88.7 118.7    0.9  -13.3   38.4
  157  158   I  E     -ef 131 176A   0    0   0   0   0 100   0   0   0   18,-3.0    20,-2.4    -2,-0.7     2,-0.4  -0.859   9.1-146.1-100.8 117.0   -2.1  -11.0   38.8
  158  159   E  E     -ef 132 177A   6    0   0   0   0 100   0   0   0  -27,-2.9   -25,-1.8    -2,-0.7   -24,-0.4  -0.707  17.1-177.4 -91.8 128.4   -5.0  -12.0   36.5
  159  160   I  E     + f   0 178A   0    0   0   0   0 100   0   0   0   18,-2.8    20,-2.4    -2,-0.4     3,-0.1  -0.840  17.2 175.0-118.2 154.7   -7.4   -9.6   35.0
  160  161   N        +     0   0   14    0   0   0   0   0   0   0 100   -2,-0.3     2,-0.3     1,-0.3    -1,-0.1   0.427  69.9  17.8-134.2 -13.1  -10.5  -10.2   32.8
  161  162   D  S  > S-     0   0   59    0   0   0   0   0   0 100   0   35,-0.0     4,-1.7     1,-0.0    -1,-0.3  -0.903  86.3 -88.4-150.8 178.6  -11.9   -6.7   32.5
  162  163   E  H  > S+     0   0   91    0 100   0   0   0   0   0   0   -2,-0.3     4,-1.9     1,-0.2     5,-0.1   0.833 121.3  53.9 -64.3 -36.3  -11.2   -3.0   32.8
  163  164   N  H  > S+     0   0   87    0 100   0   0   0   0   0   0    1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.901 107.1  53.0 -66.1 -37.9  -12.2   -2.8   36.4
  164  165   D  H  > S+     0   0    3    0 100   0   0   0   0   0   0    1,-0.2     4,-2.8     2,-0.2    -2,-0.2   0.912 109.2  49.9 -60.0 -43.6   -9.7   -5.6   37.2
  165  166   L  H  X S+     0   0    7    0 100   0   0   0   0   0   0   -4,-1.7     4,-2.7     2,-0.2     5,-0.2   0.860 106.2  53.9 -64.5 -39.5   -6.9   -3.7   35.4
  166  167   D  H  X S+     0   0   85    0 100   0   0   0   0   0   0   -4,-1.9     4,-2.7     2,-0.2    -1,-0.2   0.942 113.5  43.6 -60.5 -47.8   -7.6   -0.4   37.4
  167  168   I  H  X S+     0   0   10    0 100   0   0   0   0   0   0   -4,-1.9     4,-2.6     2,-0.2    -2,-0.2   0.951 113.1  51.3 -62.1 -49.7   -7.3   -2.3   40.6
  168  169   A  H  <>S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.8     5,-2.5     1,-0.2    -2,-0.2   0.889 114.1  44.1 -55.2 -42.6   -4.2   -4.3   39.4
  169  170   L  H ><5S+     0   0   63    0 100   0   0   0   0   0   0   -4,-2.7     3,-1.3     3,-0.2    -1,-0.2   0.912 111.2  54.1 -70.1 -42.0   -2.5   -1.1   38.4
  170  171   R  H 3<5S+     0   0  140    0 100   0   0   0   0   0   0   -4,-2.7    -2,-0.2     1,-0.3    -1,-0.2   0.885 108.7  48.3 -59.6 -42.1   -3.5    0.8   41.6
  171  172   I  T 3<5S-     0   0   12    0   0   0 100   0   0   0   0   -4,-2.6    -1,-0.3    -5,-0.1    -2,-0.2   0.418 120.2-108.3 -81.3   2.5   -2.0   -2.0   43.8
  172  173   G  T < 5 -     0   0   36    0   0   0  90   0  10   0   0   -3,-1.3    -3,-0.2    -5,-0.2     2,-0.1   0.845  46.5-177.1  77.6  36.4    1.3   -1.9   41.8
  173  174   A      < +     0   0    8    0   0   0   0   0   0   0 100   -5,-2.5    -1,-0.2    -6,-0.1     3,-0.1  -0.434  12.5 179.8 -66.7 136.4    1.1   -5.2   39.9
  174  175   R  S    S+     0   0  141    0   0   0   0   0   0 100   0  -19,-0.3    31,-2.4     1,-0.2     2,-0.4   0.515  72.0  49.8-112.3 -10.6    4.3   -5.9   37.8
  175  176   F  E    S- g   0 205A   0    0   0   0   0 100   0   0   0  -20,-0.4   -18,-3.0    29,-0.2     2,-0.4  -0.943  72.9-178.3-135.9 104.0    3.3   -9.3   36.3
  176  177   I  E     -fg 157 206A   0    0   0   0   0 100   0   0   0   29,-2.5    31,-2.7    -2,-0.4     2,-0.5  -0.888  17.7-156.4-116.6 139.7   -0.2   -9.4   34.8
  177  178   G  E     -fg 158 207A   0    0   0   0   0 100   0   0   0  -20,-2.4   -18,-2.8    -2,-0.4     2,-0.8  -0.939   9.6-153.2-109.8 127.9   -2.2  -12.3   33.2
  178  179   I  E     -fg 159 208A   0    0   0   0   0 100   0   0   0   29,-2.8    31,-2.6    -2,-0.5     2,-0.6  -0.897  13.0-157.9-105.0 107.7   -4.9  -11.3   30.7
  179  180   N  E     - g   0 209A   8    0   0   0   0 100   0   0   0  -20,-2.4    31,-0.2    -2,-0.8     4,-0.1  -0.763  13.5-166.0 -91.1 117.0   -7.5  -14.1   30.7
  180  181   S  S    S+     0   0    2    0   0   0   0   0   0 100   0   29,-2.5     9,-2.1    -2,-0.6     2,-0.5   0.643  72.8  78.6 -73.7 -14.8   -9.6  -14.3   27.6
  181  182   R  B    S-J  188   0C  53    0   0   0   0  32  68   0   0   28,-0.3     2,-0.7     7,-0.2     7,-0.2  -0.860  80.5-134.0-102.8 128.7  -12.0  -16.6   29.5
  182  183   D     >  -     0   0   36    0   0   0   0  32   0   0  68    5,-2.9     4,-2.8    -2,-0.5     5,-0.3  -0.677  13.2-150.8 -76.2 114.6  -14.5  -15.3   32.0
  183  184   L  T  4 S+     0   0   19    0   0   0 100   0   0   0   0   -2,-0.7    -1,-0.2     1,-0.2  -175,-0.0   0.803  92.4  51.7 -58.4 -31.1  -14.1  -17.6   35.0
  184  185   E  T  4 S+     0   0   86    0   0   0 100   0   0   0   0    1,-0.1    -1,-0.2     3,-0.1  -177,-0.2   0.910 125.6  20.3 -75.1 -44.0  -17.7  -17.1   36.0
  185  186   T  T  4 S-     0   0   66    0   0   0 100   0   0   0   0    2,-0.2    -2,-0.2    -3,-0.1    -1,-0.1   0.543  92.6-131.7-102.2  -9.8  -19.4  -17.9   32.6
  186  187   L     <  +     0   0   49    0   0   0  32   0   0   0  68   -4,-2.8     2,-0.3     1,-0.3    -3,-0.1   0.579  59.3 144.2  65.9  12.4  -16.6  -19.9   31.1
  187  188   E        -     0   0  133    0   0   0   0  32   0   0  68   -5,-0.3    -5,-2.9    -6,-0.0     2,-0.3  -0.658  42.9-141.6 -83.9 135.3  -17.1  -17.7   27.9
  188  189   I  B     -J  181   0C  67    0   0   0   0  32  68   0   0   -2,-0.3     2,-0.3    -7,-0.2    -7,-0.2  -0.728  17.7-178.6 -96.3 145.5  -14.0  -16.7   25.9
  189  190   N     >  -     0   0   85    0   0   0   0   0   0   0 100   -9,-2.1     4,-1.6    -2,-0.3    -2,-0.0  -0.745   7.2-179.9-147.4  91.8  -13.7  -13.3   24.3
  190  191   K  H  > S+     0   0   71    0 100   0   0   0   0   0   0   -2,-0.3     4,-1.9     1,-0.2     5,-0.1   0.821  82.8  56.3 -61.3 -35.5  -10.5  -12.8   22.3
  191  192   E  H  > S+     0   0  130    0 100   0   0   0   0   0   0    2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.919 105.0  47.9 -67.3 -46.3  -11.5   -9.2   21.4
  192  193   N  H  > S+     0   0   35    0 100   0   0   0   0   0   0    1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.907 110.5  55.0 -61.3 -39.0  -11.9   -7.9   25.0
  193  194   Q  H  X S+     0   0    2    0 100   0   0   0   0   0   0   -4,-1.6     4,-2.5     1,-0.2    -1,-0.2   0.925 107.0  49.5 -58.9 -45.6   -8.5   -9.6   25.8
  194  195   R  H  X S+     0   0   43    0 100   0   0   0   0   0   0   -4,-1.9     4,-1.6     1,-0.2    -1,-0.2   0.875 109.3  51.7 -61.9 -39.9   -6.9   -7.6   22.9
  195  196   K  H  X S+     0   0   74    0 100   0   0   0   0   0   0   -4,-2.0     4,-0.6     2,-0.2    -1,-0.2   0.931 111.7  46.6 -62.4 -47.7   -8.4   -4.3   24.1
  196  197   L  H >X S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.4     3,-1.3     1,-0.2     4,-0.8   0.899 108.0  55.3 -62.3 -43.6   -7.1   -4.9   27.7
  197  198   I  H >< S+     0   0    4    0 100   0   0   0   0   0   0   -4,-2.5     3,-0.8     1,-0.3    -1,-0.2   0.889 105.5  54.3 -56.6 -39.3   -3.6   -5.9   26.5
  198  199   S  H 3< S+     0   0   88    0  74   0  26   0   0   0   0   -4,-1.6    -1,-0.3     1,-0.2    -2,-0.2   0.631 104.3  54.6 -71.3 -15.8   -3.4   -2.6   24.6
  199  200   M  H << S+     0   0   81    0  74   0  23   0   0   3   0   -3,-1.3    -1,-0.2    -4,-0.6    -2,-0.2   0.602  85.0 106.5 -92.2 -13.8   -4.2   -0.6   27.8
  200  201   I  S << S-     0   0   14    0   0   0   0   0   0 100   0   -3,-0.8     6,-0.1    -4,-0.8    -3,-0.0  -0.457  79.3-105.3 -76.0 135.0   -1.3   -2.1   29.9
  201  202   P    >   -     0   0   51    0   0   0   0   0   0   0 100    0, 0.0     3,-1.9     0, 0.0    -1,-0.1  -0.248  28.3-123.4 -54.9 139.1    1.8   -0.0   30.7
  202  203   S  T 3  S+     0   0  119    0   0   0 100   0   0   0   0    1,-0.3     4,-0.1     3,-0.0    -2,-0.1   0.693 107.0  63.1 -61.3 -19.0    4.8   -1.2   28.7
  203  204   N  T 3  S+     0   0  134    0   0   0 100   0   0   0   0    2,-0.1     2,-0.4     0, 0.0    -1,-0.3   0.417  83.5  92.5 -87.9   3.1    6.9   -1.9   31.8
  204  205   V  S <  S-     0   0    7    0   0   0   0   0   0 100   0   -3,-1.9     2,-0.5   -29,-0.0   -29,-0.2  -0.828  81.7-122.6 -97.8 133.2    4.5   -4.6   33.0
  205  206   V  E     -g  175   0A  11    0   0   0   0 100   0   0   0  -31,-2.4   -29,-2.5    -2,-0.4     2,-0.4  -0.667  33.5-153.2 -76.4 121.4    5.3   -8.3   32.0
  206  207   K  E     -g  176   0A  14    0   0   0   0 100   0   0   0   -2,-0.5    22,-1.8    19,-0.3    21,-1.5  -0.846  13.8-169.1-103.7 131.6    2.1   -9.4   30.2
  207  208   V  E     -gh 177 228A   0    0   0   0   0 100   0   0   0  -31,-2.7   -29,-2.8    -2,-0.4     2,-0.4  -0.978  14.9-143.4-122.0 121.0    1.0  -13.1   29.9
  208  209   A  E     -gh 178 229A   0    0   0   0   0 100   0   0   0   20,-2.6    22,-3.0    -2,-0.5     2,-0.4  -0.671  24.3-162.8 -81.4 133.1   -1.9  -14.0   27.6
  209  210   E  E     +gh 179 230A   3    0   0   0   0 100   0   0   0  -31,-2.6   -29,-2.5    -2,-0.4   -28,-0.3  -0.966  33.1  13.3-127.2 142.3   -4.1  -16.8   29.0
  210  211   S  S    S+     0   0   31    0   0   0   0   0   0 100   0   20,-1.0   -30,-0.1    -2,-0.4    -1,-0.1   0.514  95.0  32.4  81.8 142.6   -6.7  -19.2   27.7
  211  212   G        +     0   0   34    0   0   0   0   0   0   0 100    1,-0.2     2,-0.6     2,-0.0    20,-0.1   0.583  67.9 144.2  61.7  17.6   -7.9  -20.7   24.4
  212  213   I        +     0   0    7    0   0   0   0   0   0   0 100   18,-0.3    22,-0.4     1,-0.2    -1,-0.2  -0.776   1.9 141.3 -89.2 123.0   -4.6  -20.6   22.5
  213  214   S        +     0   0   53    0   0   0   0   0   0   0 100   -2,-0.6     2,-0.4     1,-0.1    -1,-0.2   0.457  52.5  67.1-135.3  -7.2   -4.2  -23.5   20.1
  214  215   E    >>  -     0   0   88    0   0   0   0   0   0   0 100    1,-0.1     4,-1.3    31,-0.0     3,-0.7  -0.935  69.8-133.9-123.8 143.4   -2.6  -22.1   17.0
  215  216   R  H 3> S+     0   0   94    0 100   0   0   0   0   0   0   -2,-0.4     4,-2.4     1,-0.2     5,-0.2   0.833 106.3  60.5 -59.6 -33.8    0.9  -20.7   16.3
  216  217   N  H 3> S+     0   0   90    0 100   0   0   0   0   0   0    1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.857  99.5  55.1 -66.3 -31.2   -0.7  -17.8   14.4
  217  218   E  H <> S+     0   0   18    0 100   0   0   0   0   0   0   -3,-0.7     4,-2.5     2,-0.2    -1,-0.2   0.901 108.7  49.4 -64.9 -39.8   -2.6  -16.6   17.5
  218  219   I  H  X S+     0   0    1    0 100   0   0   0   0   0   0   -4,-1.3     4,-2.6     2,-0.2    -2,-0.2   0.948 110.2  49.3 -63.1 -49.7    0.8  -16.5   19.3
  219  220   E  H  X S+     0   0   65    0 100   0   0   0   0   0   0   -4,-2.4     4,-1.3     1,-0.2    -2,-0.2   0.907 113.0  48.0 -57.3 -44.1    2.4  -14.5   16.5
  220  221   E  H >X S+     0   0   72    0 100   0   0   0   0   0   0   -4,-2.4     4,-0.8     2,-0.2     3,-0.6   0.949 112.3  47.6 -61.0 -52.4   -0.5  -12.0   16.5
  221  222   L  H ><>S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.5     5,-1.7     1,-0.2     3,-1.0   0.876 106.7  58.6 -57.4 -39.9   -0.5  -11.6   20.3
  222  223   R  H ><5S+     0   0   83    0 100   0   0   0   0   0   0   -4,-2.6     3,-1.3     1,-0.3    -1,-0.2   0.857 101.6  54.2 -60.1 -35.8    3.2  -11.1   20.3
  223  224   K  H <<5S+     0   0  149    0  93   0   7   0   0   0   0   -4,-1.3    -1,-0.3    -3,-0.6    -2,-0.2   0.703 101.5  60.3 -73.2 -16.8    2.8   -8.1   18.0
  224  225   L  T <<5S-     0   0   48    0  32   0  68   0   0   0   0   -3,-1.0    -1,-0.3    -4,-0.8    -2,-0.2   0.496 128.3 -97.2 -84.9  -4.6    0.4   -6.6   20.5
  225  226   G  T < 5 +     0   0   29    0   0   0 100   0   0   0   0   -3,-1.3   -19,-0.3    -4,-0.3    -3,-0.2   0.444  69.0 155.0 104.1   0.2    3.1   -6.6   23.1
  226  227   V      < -     0   0    0    0   0   0   0  32   0   0  68   -5,-1.7    -1,-0.3     1,-0.1   -19,-0.1  -0.413  26.6-163.3 -63.5 132.7    2.4   -9.8   25.0
  227  228   N        +     0   0   24    0   0   0   0  32   0   0  68  -21,-1.5  -181,-0.4     1,-0.2     2,-0.3   0.806  65.4   8.8 -87.6 -34.5    5.5  -11.2   26.7
  228  229   A  E     - h   0 207A   0    0   0   0   0 100   0   0   0  -22,-1.8   -20,-2.6  -183,-0.1     2,-0.4  -0.956  61.5-136.2-146.7 163.7    4.5  -14.8   27.4
  229  230   F  E     -ah  47 208A   0    0   0   0   0 100   0   0   0  183,-2.3  -181,-3.5    -2,-0.3     2,-0.7  -0.983   7.1-151.5-128.6 129.1    1.7  -17.3   26.7
  230  231   L  E     +ah  48 209A   6    0   0   0   0 100   0   0   0  -22,-3.0   -20,-1.0    -2,-0.4     2,-0.5  -0.884  23.9 178.7-101.6 114.8    0.0  -19.6   29.2
  231  232   I  E     +a   49   0A   3    0   0   0   0 100   0   0   0  183,-2.3  -181,-2.5    -2,-0.7  -151,-0.2  -0.971  16.9 145.2-123.4 128.1   -1.2  -22.7   27.3
  232  233   G     >  +     0   0    8    0   0   0   0   0   0   0 100   -2,-0.5     4,-2.4  -183,-0.2     3,-0.4   0.670  63.5  44.4-120.7 -74.4   -2.9  -25.7   28.8
  233  234   S  H  > S+     0   0   29    0 100   0   0   0   0   0   0    1,-0.2     4,-2.0     2,-0.2     5,-0.2   0.844 114.0  47.8 -47.4 -49.3   -5.7  -27.6   27.0
  234  235   S  H  > S+     0   0   13    0 100   0   0   0   0   0   0  -22,-0.4     4,-1.7     1,-0.2    -1,-0.2   0.882 115.7  45.4 -65.9 -36.5   -4.0  -27.7   23.6
  235  236   L  H  4 S+     0   0    0    0 100   0   0   0   0   0   0   -3,-0.4    -2,-0.2     2,-0.2    -1,-0.2   0.835 110.3  53.5 -74.5 -32.4   -0.7  -29.0   25.1
  236  237   M  H  < S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.4    -2,-0.2     1,-0.2    -1,-0.2   0.875 114.4  42.5 -67.8 -37.3   -2.5  -31.5   27.4
  237  238   R  H  < S+     0   0  144    0 100   0   0   0   0   0   0   -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.826 136.5  13.7 -75.4 -34.6   -4.3  -33.0   24.3
  238  239   N    ><  -     0   0   66    0   0   0   0   0   0   0 100   -4,-1.7     3,-1.8    -5,-0.2     4,-0.3  -0.647  60.5-178.6-147.0  87.1   -1.1  -32.8   22.2
  239  240   P  T >  S+     0   0   18   26   0   0  74   0   0   0   0    0, 0.0     3,-1.7     0, 0.0     4,-0.2   0.800  81.6  69.4 -53.5 -32.3    2.2  -32.2   23.9
  240  241   E  T >> S+     0   0  103   26   4   0  70   0   0   0   0    1,-0.3     3,-2.1     2,-0.2     4,-0.5   0.751  78.8  78.1 -60.9 -26.6    4.0  -32.3   20.5
  241  242   K  H X> S+     0   0   35   26  74   0   0   0   0   0   0   -3,-1.8     4,-2.4     1,-0.3     3,-0.8   0.739  74.0  78.4 -55.5 -24.2    2.4  -29.0   19.6
  242  243   I  H <> S+     0   0    0    0 100   0   0   0   0   0   0   -3,-1.7     4,-1.6     1,-0.3    -1,-0.3   0.841  88.9  57.6 -55.9 -31.9    4.9  -27.2   21.8
  243  244   K  H <4 S+     0   0   92    0 100   0   0   0   0   0   0   -3,-2.1    -1,-0.3    -4,-0.2    -2,-0.2   0.852 107.7  45.4 -68.0 -34.2    7.4  -27.7   18.9
  244  245   E  H X< S+     0   0   93    0 100   0   0   0   0   0   0   -3,-0.8     3,-1.3    -4,-0.5    -2,-0.2   0.907 110.4  55.5 -72.9 -41.8    5.1  -25.8   16.5
  245  246   F  H 3< S+     0   0    0    0 100   0   0   0   0   0   0   -4,-2.4    -2,-0.2     1,-0.2    -1,-0.2   0.804 103.6  52.1 -61.4 -35.4    4.5  -23.0   19.0
  246  247   I  T 3<        0   0   52    0   0   0 100   0   0   0   0   -4,-1.6  -201,-0.3    -5,-0.2    -1,-0.2   0.251 360.0 360.0 -90.8  15.0    8.1  -22.1   19.6
  247  248   L    <         0   0  145    0   0   0   0   0   0   0 100   -3,-1.3    -1,-0.2  -203,-0.1    -2,-0.1   0.973 360.0 360.0 -81.9 360.0    9.0  -21.6   15.9