DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  480  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 26380.5   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  311 64.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    2  0.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    1  0.2   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                              .
   22  4.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   36  7.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  236 49.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
   16  3.3   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  1  2  1  0  2  4  3  4  6  0  1  2  1  0  1  2  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  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  0    PARALLEL BRIDGES PER LADDER      .
  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  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  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  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   E              0   0  178      0, 0.0     2,-1.0     0, 0.0     3,-0.2   0.000 360.0 360.0 360.0-177.7   52.4   43.0   -9.4                           
    2    2   D        +     0   0   17     30,-0.2     4,-0.2     1,-0.2    35,-0.1  -0.550 360.0 150.4 -86.3  64.6   54.5   41.9   -6.3                           
    3    3   E  S    S-     0   0   59     -2,-1.0    -1,-0.2     1,-0.2    35,-0.1   0.997  97.9 -15.1 -60.7 -57.6   56.0   38.6   -7.3                           
    4    4   F  S    S+     0   0  100     -3,-0.2    -1,-0.2     2,-0.1     5,-0.2  -0.143  95.0 131.3-131.7  41.7   59.0   39.3   -5.1                           
    5    5   E  S  > S+     0   0  113      1,-0.2     4,-1.7     2,-0.2     5,-0.1   0.903  78.5  50.7 -58.7 -40.3   58.5   43.1   -4.6                           
    6    6   G  H  > S+     0   0    5     -4,-0.2     4,-3.2     1,-0.2    -1,-0.2   0.875 100.2  58.4 -66.0 -39.8   59.1   42.4   -0.9                           
    7    7   L  H  > S+     0   0   18      2,-0.2     4,-3.3     1,-0.2    -1,-0.2   0.894 109.4  49.0 -53.7 -41.2   62.3   40.3   -1.2                           
    8    8   P  H  > S+     0   0   48      0, 0.0     4,-2.9     0, 0.0    -1,-0.2   0.919 110.7  49.6 -66.9 -41.3   63.8   43.6   -3.0                           
    9    9   V  H  X S+     0   0   50     -4,-1.7     4,-1.9     2,-0.2    -2,-0.2   0.916 113.5  45.5 -60.1 -44.3   62.5   45.7   -0.2                           
   10   10   E  H  X S+     0   0   16     -4,-3.2     4,-1.3     2,-0.2    -1,-0.2   0.878 112.1  50.8 -67.8 -40.4   64.1   43.3    2.2                           
   11   11   I  H  X S+     0   0   69     -4,-3.3     4,-1.4     1,-0.2    -2,-0.2   0.874 109.4  55.0 -64.3 -36.7   67.4   43.2    0.2                           
   12   12   E  H  < S+     0   0  147     -4,-2.9    -2,-0.2    -5,-0.2    -1,-0.2   0.926 104.7  47.4 -62.0 -46.1   67.4   46.9    0.2                           
   13   13   T  H  < S+     0   0   25     -4,-1.9     3,-0.5     1,-0.2     5,-0.3   0.734 108.1  63.5 -70.5 -22.0   67.2   47.5    3.9                           
   14   14   L  H  < S+     0   0   11     -4,-1.3     2,-2.1     1,-0.2    -1,-0.2   0.935  78.4  74.8 -58.5 -54.6   69.9   44.9    4.4                           
   15   15   E  S  < S+     0   0  161     -4,-1.4    -1,-0.2     2,-0.1    -2,-0.1  -0.007  93.8  58.6 -87.3  50.8   73.0   46.3    2.7                           
   16   16   S  S    S-     0   0   53     -2,-2.1     2,-3.7    -3,-0.5     4,-0.2  -0.747  77.4-132.1-144.7 143.9   73.6   48.8    5.4                           
   17   17   P  S    S+     0   0  150      0, 0.0     2,-0.3     0, 0.0    -2,-0.1  -0.478  78.7 119.3 -58.5  62.5   74.3   48.6    9.1                           
   18   18   L        -     0   0   87     -2,-3.7     2,-0.7    -5,-0.3    -2,-0.2  -0.895  66.8-148.9-112.9 142.1   71.6   51.3    9.0                           
   19   19   I        -     0   0  123     -2,-0.3    -5,-0.1     1,-0.3    -6,-0.0  -0.787  48.8-137.4-102.7  92.7   68.4   50.6   10.8                           
   20   20   T        -     0   0   61     -2,-0.7    -1,-0.3    -7,-0.3     2,-0.3   0.481  34.8 -55.2 -56.5 -59.0   67.5   52.8    8.0                           
   21   21   E        -     0   0  155     -3,-0.1     2,-0.6     0, 0.0    -3,-0.0  -0.977  42.2-108.2-160.7 163.2   65.0   55.5    9.0                           
   22   22   N        +     0   0  140     -2,-0.3    -2,-0.0     1,-0.1    -3,-0.0  -0.867  39.4 150.6-117.8 109.5   61.7   56.1   10.5                           
   23   23   G        -     0   0   55     -2,-0.6    -1,-0.1     2,-0.1     0, 0.0  -0.168  56.0-128.0-111.2  23.8   58.6   57.2    8.5                           
   24   24   T        +     0   0  109      1,-0.1     2,-0.6     2,-0.1    -2,-0.1   0.607  45.8 160.2  57.6  51.8   56.3   55.5   10.8                           
   25   25   H        -     0   0  146      2,-0.2    -1,-0.1     1,-0.1    -2,-0.1  -0.916  33.1-151.4-101.4 128.5   53.9   53.2    9.2                           
   26   26   A  S    S+     0   0  125     -2,-0.6    -1,-0.1     2,-0.1    -2,-0.1   0.765  88.5  86.0 -67.1  -6.2   52.5   50.7   12.0                           
   27   27   D  S    S-     0   0   77      1,-0.1    -2,-0.2     2,-0.1    -1,-0.0  -0.783  76.5-154.4 -91.8 120.4   52.3   48.8    8.7                           
   28   28   P        -     0   0   57      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.413  67.7 -68.5 -73.8  -1.2   55.6   47.0    7.8                           
   29   29   K        -     0   0   47      1,-0.1    -2,-0.1   -20,-0.0    41,-0.1  -0.274  56.0-148.2 133.2 -45.1   54.9   47.1    4.0                           
   30   30   T        -     0   0   75      1,-0.2     2,-0.8    39,-0.0    40,-0.1   0.888  16.4-170.6  40.6  56.3   51.9   44.5    3.9                           
   31   31   P        -     0   0   23      0, 0.0     2,-0.7     0, 0.0    -1,-0.2  -0.652  21.2-136.4 -80.1 111.4   52.7   43.1    0.4                           
   32   32   D        -     0   0  109     -2,-0.8     3,-0.4     1,-0.2   -30,-0.2  -0.617  20.6-162.0 -80.5 113.8   49.6   41.0   -0.2                           
   33   33   L        +     0   0   33     -2,-0.7    -1,-0.2     1,-0.2    42,-0.0   0.406  62.3  96.6 -85.9 -10.7   51.2   37.9   -1.6                           
   34   34   K        +     0   0  108      2,-0.1     3,-0.2     1,-0.1    -1,-0.2   0.933  43.7 140.6 -56.8 -66.9   48.5   36.1   -3.4                           
   35   35   T        -     0   0   29     -3,-0.4     2,-3.3     1,-0.2     3,-0.5   0.734  44.9-154.3  46.7  57.4   49.6   37.6   -6.7                           
   36   36   S        +     0   0  121      1,-0.2    -1,-0.2     3,-0.0     3,-0.2  -0.350  55.6 125.3 -79.1  76.5   49.0   34.6   -8.7                           
   37   37   S  S    S-     0   0   40     -2,-3.3     2,-0.2     1,-0.5    -1,-0.2   0.711  79.5  -5.8-119.7 -34.7   51.6   36.0  -11.1                           
   38   38   E        +     0   0   87     -3,-0.5    -1,-0.5   -35,-0.1     4,-0.0  -0.777  47.4 169.4-127.5 149.3   54.0   33.1  -11.2                           
   39   39   A  S  > S+     0   0   79     -2,-0.2     4,-2.3    -3,-0.2     5,-0.2   0.733  92.2  51.0 -86.8 -40.2   53.9   30.0   -9.2                           
   40   40   Q  H  > S+     0   0  144      1,-0.2     4,-1.9     2,-0.2     5,-0.1   0.840 113.9  38.9 -65.6 -40.2   56.6   28.7  -11.5                           
   41   41   G  H  >>S+     0   0    6      2,-0.2     4,-3.5     1,-0.2     5,-0.8   0.823 111.7  59.3 -76.9 -29.3   59.0   31.6  -11.3                           
   42   42   D  I  >>S+     0   0   38      3,-0.2     5,-1.9     1,-0.2     4,-1.1   0.920 112.6  40.9 -57.8 -43.8   58.4   32.0   -7.5                           
   43   43   T  I  <5S+     0   0   68     -4,-2.3     5,-0.4     3,-0.2    -2,-0.2   0.863 122.6  39.3 -73.9 -39.9   59.5   28.4   -7.1                           
   44   44   N  I  <5S+     0   0   84     -4,-1.9    -2,-0.2    -5,-0.2    -3,-0.2   0.854 130.9  17.3 -76.5 -38.1   62.4   28.6   -9.5                           
   45   45   D  I  X5S+     0   0   96     -4,-3.5     4,-0.5     3,-0.1    -3,-0.2   0.671 124.1  42.3-111.5 -23.9   63.8   32.1   -8.9                           
   46   46   Q  I  X S+     0   0  125     -5,-0.4     4,-1.4     1,-0.2     5,-0.4   0.935 116.5  44.3 -61.0 -43.7   66.4   29.4   -4.2                           
   49   49   K  H  X>S+     0   0  117     -4,-0.5     4,-1.8     1,-0.2     5,-0.9   0.921 116.7  44.3 -65.3 -45.5   67.8   33.0   -3.8                           
   50   50   K  H  <5S+     0   0   29     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.711 109.4  61.8 -74.3 -18.4   66.1   33.7   -0.5                           
   51   51   F  H  <5S-     0   0   70     -4,-2.0    -2,-0.2    -5,-0.2    -1,-0.2   0.937 130.6 -10.6 -67.9 -48.8   67.0   30.2    0.7                           
   52   52   N  H  <5S+     0   0  113     -4,-1.4    -2,-0.2    -5,-0.1    -3,-0.1   0.513 125.5  64.0-127.0 -12.9   70.9   30.5    0.7                           
   53   53   L  T  <5S+     0   0  121     -4,-1.8     2,-0.6    -5,-0.4    -3,-0.2   0.599  89.9  72.1-110.1 -20.7   71.9   33.7   -1.1                           
   54   54   V      < -     0   0   37     -5,-0.9    -1,-0.2     2,-0.0   -43,-0.0  -0.906  61.5-154.1-117.5 116.0   70.5   36.2    1.1                           
   55   55   V        -     0   0  109     -2,-0.6     2,-1.0    -3,-0.1    -3,-0.0  -0.748  10.4-149.6 -80.8 116.0   71.6   37.2    4.5                           
   56   56   P        -     0   0   29      0, 0.0   -45,-0.1     0, 0.0    -1,-0.0  -0.835  29.4-145.9 -74.0  93.7   68.9   38.7    6.7                           
   57   57   C      > -     0   0   48     -2,-1.0     5,-0.6     1,-0.1     2,-0.4  -0.235  23.3 -92.4 -67.3 143.9   71.3   41.0    8.6                           
   58   58   K  T   5S+     0   0  104      1,-0.1    -1,-0.1     3,-0.1    44,-0.1  -0.594  90.5  25.8 -74.3 127.3   70.5   41.7   12.3                           
   59   59   D  T   5S+     0   0   61     -2,-0.4    -1,-0.1   -42,-0.0   -40,-0.1  -0.478 106.2  42.2 153.8 -35.3   68.4   44.5   13.6                           
   60   60   E  T   5S+     0   0   30     -3,-0.2    -2,-0.1   -42,-0.2   -41,-0.1   0.920 120.1  10.3 -94.3 -50.6   65.8   46.1   11.2                           
   61   61   I  T >>5S+     0   0   11     -4,-0.4     3,-3.3     2,-0.1     4,-1.0   0.895 112.0  69.5 -93.7 -49.7   63.8   43.6    9.2                           
   62   62   T  T 34> S-A   70   0A  10      4,-1.1     4,-0.9    -2,-0.3     3,-0.5  -0.504  74.9 -48.9-120.9 123.3   59.1   35.8    8.5                           
   67   67   M  T 34 S-     0   0   16     -2,-0.2    -2,-0.1     1,-0.2     4,-0.0  -0.497 103.8 -67.8  63.8-113.2   60.8   34.6    5.2                           
   68   68   N  T 34 S+     0   0   15     -2,-0.4    -1,-0.2   -58,-0.0   -61,-0.2  -0.087 113.4  76.3-178.5 102.7   59.1   37.3    3.3                           
   69   69   E  T <4 S-     0   0   14     -3,-0.5     2,-0.2   -63,-0.1    -2,-0.1   0.021 107.7 -96.4 -78.6 -39.4   55.6   38.0    2.3                           
   70   70   E  B  < S+A   66   0A  32     -4,-0.9    -4,-1.1   -40,-0.1     2,-0.5  -0.629  98.1  13.8 156.7-116.9   55.3   39.2    5.9                           
   71   71   T    >   -     0   0   22     -6,-0.2     3,-1.3    -2,-0.2    -4,-0.1  -0.894  58.7-156.8 -94.0 133.6   53.8   36.4    8.1                           
   72   72   M  G >  S+     0   0    9     -2,-0.5     3,-1.9     1,-0.3     4,-0.1   0.720  89.5  78.2 -69.6 -20.0   53.8   32.8    6.5                           
   73   73   D  G 3  S+     0   0   32      1,-0.3    -1,-0.3     2,-0.1     3,-0.1   0.547  98.2  41.9 -67.6 -13.5   51.0   32.1    9.0                           
   74   74   H  G <  S+     0   0  141     -3,-1.3     3,-0.3     1,-0.1    -1,-0.3   0.270  93.1  89.4-112.3   8.9   48.7   33.9    6.6                           
   75   75   V    <   +     0   0    2     -3,-1.9     4,-0.5     1,-0.2     3,-0.2   0.207  46.7 108.2 -93.0  11.1   50.1   32.4    3.0                           
   76   76   V  S > >S+     0   0   50      1,-0.2     5,-1.2     2,-0.2     3,-0.9   0.889  79.6  48.2 -61.9 -43.5   48.0   29.3    2.4                           
   77   77   F  G > 5S+     0   0  139     -3,-0.3     3,-0.7     1,-0.3    -1,-0.2   0.820 104.7  55.9 -65.3 -35.6   45.9   30.8   -0.4                           
   78   78   A  G 3 5S+     0   0   27      1,-0.2    -1,-0.3    -3,-0.2    -2,-0.2   0.595 103.7  64.8 -68.1 -13.7   48.8   32.2   -2.3                           
   79   79   M  G < 5S-     0   0   36     -3,-0.9    -1,-0.2    -4,-0.5     8,-0.2  -0.094 123.3 -90.3-112.2  34.5   50.0   28.5   -2.2                           
   80   80   T  T < 5S-     0   0  102     -3,-0.7     3,-0.4     3,-0.1     4,-0.4   0.744  72.7 -96.6  61.9  29.1   47.3   26.4   -4.2                           
   81   81   K  S >   S+     0   0  155      1,-0.3     3,-1.2     2,-0.2     4,-0.3   0.809 132.2  64.8 -51.4 -35.1   45.2   22.8    1.4                           
   83   83   K  G 3  S+     0   0  191     -3,-0.4    -1,-0.3     1,-0.3     3,-0.2   0.869 113.0  29.7 -57.6 -36.6   46.5   20.7   -1.5                           
   84   84   A  G X  S+     0   0   17     -3,-2.6     3,-1.3    -4,-0.4    -1,-0.3   0.102  83.9 111.2-116.0  26.5   49.7   22.5   -1.7                           
   85   85   A  T X   +     0   0   20     -3,-1.2     3,-1.8    -4,-0.3     4,-0.4   0.761  69.1  67.9 -65.3 -29.9   50.2   23.5    1.9                           
   86   86   K  T >> S+     0   0  122     -4,-0.3     3,-1.2     1,-0.3     4,-0.6   0.717  83.9  72.2 -63.5 -19.6   53.1   21.2    2.4                           
   87   87   T  H X> S+     0   0   63     -3,-1.3     4,-0.9     1,-0.3     3,-0.5   0.781  89.3  62.8 -71.2 -18.1   55.1   23.3   -0.0                           
   88   88   M  H <> S+     0   0   16     -3,-1.8     4,-3.3    -4,-0.2    -1,-0.3   0.721  85.4  73.2 -68.5 -22.4   55.2   25.8    2.8                           
   89   89   Q  H <> S+     0   0    6     -3,-1.2     4,-3.5    -4,-0.4    -1,-0.2   0.880  94.0  55.0 -53.1 -44.5   57.1   23.3    4.8                           
   90   90   K  H X S+     0   0   70     -4,-3.5     4,-1.4     1,-0.2     3,-0.6   0.895 108.5  59.1 -64.5 -38.2   62.0   24.7    7.3                           
   94   94   D  H 3< S+     0   0   17     -4,-2.2     3,-0.4     1,-0.3     4,-0.4   0.888 107.6  44.0 -63.9 -44.1   64.2   27.2    5.4                           
   95   95   L  H 3< S+     0   0   13     -4,-1.7    -1,-0.3     1,-0.2    -2,-0.2   0.534 101.5  66.7 -85.4  -7.2   63.7   29.9    8.1                           
   96   96   Q  H X< S+     0   0    3     -4,-0.9     3,-1.0    -3,-0.6    -1,-0.2   0.781  91.0  63.2 -55.5 -41.4   64.2   27.4   10.9                           
   97   97   R  G >< S+     0   0  158     -4,-1.4     3,-0.5    -3,-0.4    -2,-0.2   0.888 106.2  48.4 -46.2 -42.8   67.7   27.4    9.5                           
   98   98   F  G 3  S+     0   0   27     -4,-0.4    -2,-0.3     1,-0.2    -1,-0.2   0.372  81.8  88.7 -83.2  -6.7   67.2   31.1   10.8                           
   99   99   A  G <  S+     0   0   15     -3,-1.0     2,-0.5     1,-0.1    -1,-0.2   0.298  77.7  75.4 -80.2  12.5   65.8   30.4   14.3                           
  100  100   G  S <  S+     0   0   23     -3,-0.5    -1,-0.1    -4,-0.1    41,-0.0  -0.988  92.0  60.2 -88.6 102.0   69.4   30.4   15.1                           
  101  101   I        +     0   0  107     -2,-0.5     2,-0.2     1,-0.2    -1,-0.1   0.490  55.2  61.9 141.3 110.2   69.9   34.2   15.0                           
  102  102   V  S    S-     0   0   28    -44,-0.1    -1,-0.2    -3,-0.1   -44,-0.0  -0.810  89.4 -66.6-172.9-178.4   69.2   37.8   16.1                           
  103  103   S  S    S-     0   0   77     -2,-0.2    -1,-0.0     1,-0.2   -45,-0.0   0.724  99.8-155.2 -41.0 -33.6   69.3   40.1   19.1                           
  104  104   P    >>  +     0   0   59      0, 0.0     4,-1.7     0, 0.0     3,-0.8  -0.714  63.5  81.4 139.4 -52.1   67.0   37.4   19.2                           
  105  105   P  H 3> S+     0   0   92      0, 0.0     4,-2.5     0, 0.0     5,-0.1   0.759  93.4  64.1 -57.8 -21.8   63.7   36.7   21.1                           
  106  106   A  H 3> S+     0   0   21      2,-0.2     4,-3.0     1,-0.2     5,-0.3   0.940 104.7  45.9 -61.6 -47.6   61.6   38.6   18.7                           
  107  107   G  H <> S+     0   0    8     -3,-0.8     4,-2.6     1,-0.2     5,-0.2   0.913 113.1  48.6 -63.4 -43.9   62.6   36.1   16.0                           
  108  108   R  H  X S+     0   0   38     -4,-1.7     4,-2.3     2,-0.2    -1,-0.2   0.912 114.8  47.1 -62.1 -42.6   61.9   33.1   18.3                           
  109  109   K  H  X S+     0   0  125     -4,-2.5     4,-2.1    -5,-0.2    -2,-0.2   0.930 114.8  43.2 -62.8 -50.1   58.5   34.6   19.3                           
  110  110   W  H  X S+     0   0   98     -4,-3.0     4,-1.6     1,-0.2    -2,-0.2   0.889 116.7  48.4 -65.7 -39.8   57.4   35.5   15.8                           
  111  111   V  H  X S+     0   0    4     -4,-2.6     4,-2.2    -5,-0.3    -1,-0.2   0.879 109.8  52.2 -67.7 -37.1   58.6   32.1   14.5                           
  112  112   S  H  X S+     0   0   31     -4,-2.3     4,-2.5    -5,-0.2    -1,-0.2   0.875 105.2  55.3 -63.6 -38.7   56.8   30.3   17.3                           
  113  113   E  H  X S+     0   0   67     -4,-2.1     4,-2.4     1,-0.2    -1,-0.2   0.922 110.9  43.9 -61.3 -45.0   53.6   32.0   16.5                           
  114  114   E  H  X S+     0   0    8     -4,-1.6     4,-0.6     2,-0.2    -2,-0.2   0.883 111.9  53.9 -65.5 -43.0   53.7   30.8   12.9                           
  115  115   F  H >< S+     0   0    7     -4,-2.2     3,-0.8     1,-0.2     4,-0.2   0.903 111.8  45.4 -61.1 -41.4   54.8   27.3   13.9                           
  116  116   A  H 3< S+     0   0   65     -4,-2.5     3,-0.3     1,-0.2    -2,-0.2   0.920 114.6  46.4 -68.7 -45.0   51.8   27.1   16.2                           
  117  117   L  H 3< S+     0   0  104     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.642  85.0 116.5 -60.3 -13.1   49.4   28.5   13.7                           
  118  118   I  S << S-     0   0   21     -3,-0.8     2,-0.3    -4,-0.6    -1,-0.2   0.610  73.0 -91.9 -66.7 -43.7   50.8   26.1   11.0                           
  119  119   S        -     0   0   38     -3,-0.3   -46,-0.0    -4,-0.2     0, 0.0  -0.916  32.3 -85.8-168.3-151.5   48.0   23.8   10.0                           
  120  120   E        -     0   0  149     -2,-0.3     5,-0.1    28,-0.0    -2,-0.1   0.080  55.0-151.4-120.2   8.9   46.5   20.5   10.8                           
  121  121   S        -     0   0   10      3,-0.1    -2,-0.1     2,-0.1    29,-0.0   0.697   9.1-159.1  59.0  79.0   48.9   19.0    8.5                           
  122  122   K  S    S-     0   0  145      2,-0.3     4,-0.2     1,-0.2    -1,-0.1   0.981  76.1  -8.7 -85.8 -77.7   47.2   15.9    7.3                           
  123  123   E  S  > S+     0   0  127      2,-0.2     4,-3.6     1,-0.2     5,-0.4   0.511 130.5  70.5 -89.4 -16.5   49.6   13.1    5.9                           
  124  124   V  T  4>S+     0   0   18      3,-0.3     5,-1.3     2,-0.2    -2,-0.3   0.490  80.0  78.8 -61.7 -11.4   52.2   16.0    6.2                           
  125  125   A  T  45S-     0   0   15      4,-0.1     5,-0.3     3,-0.1    -1,-0.2   0.997 122.1  -4.7 -56.1 -53.7   51.3   14.9    9.7                           
  126  126   A  T  4>S+     0   0   53     -3,-0.3     5,-0.6    -4,-0.2     4,-0.5   0.838 130.0  61.0-103.4 -48.8   53.7   12.0    8.9                           
  127  127   D  T  <5S+     0   0  110     -4,-3.6    -3,-0.3     1,-0.1    -2,-0.1   0.799 128.0   3.9 -55.2 -34.1   54.9   12.0    5.4                           
  128  128   L  T  >5S+     0   0   35     -5,-0.4     4,-2.1     3,-0.1    -4,-0.2   0.746 126.3  55.3-116.9 -44.3   56.6   15.4    5.7                           
  129  129   I  H  >5S+     0   0   27     -4,-0.5     4,-2.2    -5,-0.3    -1,-0.2   0.889 109.0  53.0 -67.0 -40.1   58.0   13.8   10.9                           
  131  131   D  H  >   -     0   0   40      2,-0.1     3,-1.2    14,-0.1    -2,-0.0   0.992  44.9-161.4  68.0  76.9   56.2   20.4   18.0                           
  146  146   Y  T 3  S+     0   0    6      1,-0.3     3,-0.1   -17,-0.1   -16,-0.1   0.902  77.4  44.4 -67.7 -52.4   55.5   19.3   14.4                           
  147  147   G  T >  S-     0   0   13      1,-0.2     3,-1.9   -18,-0.1     2,-0.5   0.261  91.5-144.3 -80.1  18.9   52.8   16.8   14.5                           
  148  148   K  T <   -     0   0   33     -3,-1.2    -1,-0.2     1,-0.3    40,-0.1  -0.462  69.9 -49.0  67.9-110.0   50.7   19.0   16.9                           
  149  149   N  T 3  S+     0   0   75     -2,-0.5     2,-3.2    -3,-0.1    -1,-0.3   0.156 108.9 121.3-114.1   6.5   49.2   16.1   18.9                           
  150  150   F    <   +     0   0  104     -3,-1.9     2,-0.3   -29,-0.0    -2,-0.0  -0.386  59.1 108.8 -72.9  77.6   48.2   14.2   15.6                           
  151  151   K        -     0   0   82     -2,-3.2     2,-0.3   -25,-0.0   -25,-0.0  -0.898  61.0-121.6-152.3-178.3   50.3   11.3   16.6                           
  152  152   S     >  -     0   0   62     -2,-0.3     4,-3.8     1,-0.0     3,-0.4  -0.892  35.4-102.9-143.0 155.5   50.8    7.8   17.9                           
  153  153   Y  H  > S+     0   0  161      1,-0.3     4,-2.6    -2,-0.3     5,-0.2   0.775 115.8  42.6 -63.9 -45.8   52.5    6.1   20.6                           
  154  154   A  H  > S+     0   0   77      1,-0.2     4,-1.7     2,-0.2    -1,-0.3   0.927 121.0  41.4 -62.8 -46.5   55.6    4.8   18.9                           
  155  155   V  H  > S+     0   0   55     -3,-0.4     4,-2.2     2,-0.2    -2,-0.2   0.869 112.9  55.2 -66.7 -36.8   56.2    8.1   16.9                           
  156  156   E  H  X S+     0   0   24     -4,-3.8     4,-2.5     2,-0.2    -2,-0.2   0.902 105.0  54.0 -59.9 -41.1   55.3   10.1   20.0                           
  157  157   I  H  X S+     0   0   78     -4,-2.6     4,-1.9    -5,-0.3    -2,-0.2   0.895 107.2  50.7 -59.2 -42.4   58.1    8.1   21.8                           
  158  158   A  H  X S+     0   0   34     -4,-1.7     4,-2.0     1,-0.2    -1,-0.2   0.917 110.3  49.6 -60.8 -44.2   60.5    9.2   19.2                           
  159  159   C  H  X S+     0   0   15     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.875 106.9  52.9 -64.6 -40.1   59.5   12.8   19.6                           
  160  160   V  H  X S+     0   0   24     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.900 110.8  49.8 -60.8 -39.5   59.8   12.7   23.4                           
  161  161   C  H  X S+     0   0   68     -4,-1.9     4,-1.8     1,-0.2    -2,-0.2   0.899 109.6  50.6 -63.5 -41.6   63.3   11.4   22.9                           
  162  162   F  H  X S+     0   0   29     -4,-2.0     4,-2.0     1,-0.2    -2,-0.2   0.885 110.0  48.8 -64.5 -41.6   64.1   14.1   20.5                           
  163  163   L  H  X S+     0   0   19     -4,-2.4     4,-2.4     2,-0.2    -1,-0.2   0.851 107.0  57.2 -67.7 -36.1   62.8   16.8   22.9                           
  164  164   I  H  X S+     0   0   69     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.912 106.6  49.7 -55.1 -44.7   65.0   15.2   25.7                           
  165  165   A  H  X S+     0   0   45     -4,-1.8     4,-1.8     1,-0.2    -2,-0.2   0.896 110.1  50.6 -61.3 -45.0   68.1   15.7   23.4                           
  166  166   L  H  < S+     0   0   10     -4,-2.0    -1,-0.2     1,-0.2    12,-0.2   0.895 108.2  51.4 -63.6 -39.8   67.1   19.3   22.8                           
  167  167   A  H  < S+     0   0   16     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.911 115.1  43.9 -61.7 -42.1   66.7   19.9   26.6                           
  168  168   I  H  < S+     0   0  106     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.900  83.0 138.1 -60.2 -41.2   70.2   18.4   27.1                           
  169  169   N     <  -     0   0   30     -4,-1.8     6,-0.3    -5,-0.1     5,-0.1   0.498  61.1-125.2 -43.5 141.9   71.9   20.1   24.3                           
  170  170   Y  S    S+     0   0  196      4,-0.1     2,-0.5     5,-0.1    -1,-0.1   0.823  91.3  85.9 -53.0 -33.0   75.5   21.6   24.9                           
  171  171   F     >  -     0   0   94      1,-0.2     4,-2.0     2,-0.1     3,-0.3  -0.584  69.0-154.9 -77.9 123.6   74.3   25.0   23.7                           
  172  172   V  H  > S+     0   0   89     -2,-0.5     4,-2.6     1,-0.2    -1,-0.2   0.841  93.4  59.3 -63.5 -35.2   72.7   27.0   26.5                           
  173  173   G  H  > S+     0   0   21      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.894 108.4  46.2 -60.1 -39.8   70.6   29.0   24.1                           
  174  174   K  H  > S+     0   0   18     -3,-0.3     4,-2.4     2,-0.2    -2,-0.2   0.904 110.7  50.5 -69.5 -43.4   69.0   25.8   22.9                           
  175  175   R  H  X S+     0   0   78     -4,-2.0     4,-2.5    -6,-0.3    -2,-0.2   0.894 109.9  52.3 -61.9 -39.4   68.4   24.4   26.3                           
  176  176   E  H  X S+     0   0   64     -4,-2.6     4,-2.1     2,-0.2    -1,-0.2   0.902 109.1  49.1 -62.7 -42.3   66.7   27.8   27.2                           
  177  177   N  H  X S+     0   0   36     -4,-1.9     4,-1.8     1,-0.2    -2,-0.2   0.903 112.3  48.9 -62.9 -41.8   64.4   27.6   24.2                           
  178  178   E  H  X S+     0   0    6     -4,-2.4     4,-0.9   -12,-0.2    -2,-0.2   0.899 109.2  51.1 -65.7 -42.2   63.5   24.0   25.1                           
  179  179   S  H >X S+     0   0    1     -4,-2.5     4,-0.5     1,-0.2     3,-0.5   0.882 107.3  55.6 -62.9 -38.2   62.8   24.9   28.7                           
  180  180   L  H >< S+     0   0   72     -4,-2.1     3,-0.5     1,-0.2     4,-0.3   0.937 114.7  38.7 -56.6 -47.9   60.5   27.7   27.5                           
  181  181   A  H 3X S+     0   0   15     -4,-1.8     4,-2.5     1,-0.2    -1,-0.2   0.459  89.1  92.8 -86.0  -2.2   58.5   25.3   25.5                           
  182  182   L  H  S+     0   0  161     -4,-0.3     4,-1.5     1,-0.2    -1,-0.2   0.872 115.2  53.8 -63.0 -39.1   53.3   23.7   26.2                           
  185  185   A  H  X S+     0   0   14     -4,-2.5     4,-1.5     1,-0.2    -2,-0.2   0.886 107.8  49.9 -64.8 -39.3   54.9   20.4   25.3                           
  186  186   A  H  < S+     0   0    6     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.831 103.9  58.9 -64.1 -37.3   53.8   18.8   28.6                           
  187  187   K  H  < S+     0   0  130     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.911 109.0  43.5 -62.3 -42.9   50.3   19.9   28.2                           
  188  188   F  H  < S+     0   0   82     -4,-1.5    -1,-0.2    -5,-0.1    -2,-0.2   0.913  99.1  88.0 -58.2 -47.9   50.0   18.0   24.9                           
  189  189   A  S  < S-     0   0   17     -4,-1.5     5,-0.0     1,-0.2   -40,-0.0  -0.081  91.7 -97.2 -65.0 144.4   51.8   14.9   26.2                           
  190  190   S    >>  -     0   0   43      1,-0.1     4,-1.5     4,-0.0     3,-0.5  -0.296  36.6-115.4 -52.8 144.5   49.8   12.0   28.0                           
  191  191   K  H 3> S+     0   0  104      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.778 114.7  63.2 -54.5 -30.3   50.0   12.3   31.8                           
  192  192   D  H 3> S+     0   0  110      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.921 106.1  44.5 -62.7 -42.8   52.0    9.1   32.1                           
  193  193   T  H <>>S+     0   0   23     -3,-0.5     4,-3.8     1,-0.2     5,-0.6   0.841 110.2  55.6 -68.6 -34.4   54.8   10.7   30.0                           
  194  194   I  H  X5S+     0   0   10     -4,-1.5     4,-1.2     1,-0.2    -1,-0.2   0.923 109.1  45.2 -64.5 -44.9   54.7   13.8   32.0                           
  195  195   F  H  <5S+     0   0   29     -4,-2.2     4,-0.2     1,-0.1    -1,-0.2   0.834 126.9  30.8 -66.8 -34.9   55.2   12.0   35.3                           
  196  196   Q  H  <5S+     0   0  142     -4,-1.7     3,-0.2    -5,-0.2    -2,-0.2   0.825 125.2  37.1 -92.2 -39.8   58.0    9.9   33.8                           
  197  197   K  H  <5S+     0   0   40     -4,-3.8    -3,-0.2     1,-0.2     2,-0.2   0.976 118.2  45.2 -62.1 -50.7   59.7   11.9   31.2                           
  198  198   N  S  <  +     0   0   42      1,-0.2     4,-2.5    -3,-0.1     3,-0.3  -0.023  52.3  40.4 -77.3 175.9   68.0   27.3   34.2                           
  206  206   R  T  4 S-     0   0   89      1,-0.3    -1,-0.2     2,-0.2    -3,-0.0   0.505 102.2-104.8  61.0  22.4   66.4   30.1   32.4                           
  207  207   N  T  > S+     0   0   57     -3,-0.3     4,-1.3     1,-0.1    -1,-0.3   0.586 108.8 112.5   4.5  27.5   64.3   30.3   35.5                           
  208  208   K  H  >  +     0   0   41     -3,-0.3     4,-2.3     2,-0.2    -2,-0.2   0.787  67.3  61.7 -62.3 -31.1   62.2   28.6   32.6                           
  209  209   T  H  X S+     0   0    1     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.936  98.7  51.7 -62.1 -36.2   62.5   25.6   34.8                           
  210  210   E  H  > S+     0   0    2     -6,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.894 110.0  47.8 -64.2 -39.0   60.7   27.4   37.5                           
  211  211   S  H  X S+     0   0   41     -4,-1.3     4,-2.0     1,-0.2    -1,-0.2   0.888 112.5  51.4 -66.9 -38.4   57.8   28.4   35.2                           
  212  212   G  H  X S+     0   0   11     -4,-2.3     4,-3.2     1,-0.2    -1,-0.2   0.857 104.0  57.6 -64.8 -34.1   57.7   24.7   34.0                           
  213  213   R  H  X S+     0   0    7     -4,-2.1     4,-2.6     2,-0.2     5,-0.2   0.888 105.5  49.8 -59.3 -43.5   57.6   23.5   37.6                           
  214  214   Q  H  X S+     0   0    5     -4,-1.6     4,-2.2     1,-0.2    -1,-0.2   0.921 113.4  46.3 -63.9 -43.8   54.5   25.5   38.1                           
  215  215   K  H  X S+     0   0   56     -4,-2.0     4,-2.1     1,-0.2    -2,-0.2   0.911 113.4  48.6 -64.4 -41.3   53.0   24.0   34.9                           
  216  216   A  H  X S+     0   0   16     -4,-3.2     4,-1.6     2,-0.2    -2,-0.2   0.892 110.1  50.4 -63.4 -42.4   54.0   20.5   35.9                           
  217  217   A  H  < S+     0   0    6     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.900 111.4  52.1 -60.0 -44.4   52.6   20.8   39.4                           
  218  218   E  H  < S+     0   0   83     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.869 106.2  51.2 -62.1 -40.8   49.4   22.0   37.9                           
  219  219   E  H  < S+     0   0   22     -4,-2.1    -1,-0.2    -5,-0.1    -2,-0.2   0.858 102.3  73.1 -61.9 -39.2   49.1   19.2   35.6                           
  220  220   A  S  < S-     0   0    9     -4,-1.6     2,-0.2    -3,-0.1   -29,-0.0  -0.172  86.1-115.1 -63.9 156.9   49.6   16.7   38.3                           
  221  221   Y     >  -     0   0  142      1,-0.0     4,-1.0     0, 0.0     3,-0.4  -0.540  35.3 -98.7 -82.3 170.6   47.0   15.9   40.9                           
  222  222   K  H  > S+     0   0  108      1,-0.2     4,-0.6    -2,-0.2     3,-0.2   0.753 116.0  58.9 -61.4 -39.7   47.5   16.7   44.4                           
  223  223   E  H  > S+     0   0  177      1,-0.2     4,-0.6     2,-0.2     3,-0.3   0.859 106.7  49.0 -65.1 -38.6   48.5   13.2   45.6                           
  224  224   L  H  > S+     0   0   56     -3,-0.4     4,-3.7     1,-0.2     3,-0.5   0.817  91.9  77.4 -72.9 -29.6   51.4   13.1   43.3                           
  225  225   H  H  X>S+     0   0    4     -4,-1.0     4,-2.6     1,-0.2     5,-2.5   0.816  87.4  54.5 -46.2 -48.5   52.9   16.4   44.1                           
  226  226   N  H  <5S+     0   0   76     -4,-0.6     5,-0.4    -3,-0.3    -1,-0.2   0.887 123.0  31.2 -63.4 -40.7   54.6   15.6   47.4                           
  227  227   A  H  <5S+     0   0   83     -4,-0.6    -2,-0.2    -3,-0.5    -1,-0.2   0.884 129.0  35.8 -84.8 -36.1   56.4   12.8   45.6                           
  228  228   R  H  <5S+     0   0   89     -4,-3.7    -3,-0.2    -5,-0.1    -2,-0.2   0.847 133.2   9.0 -87.1 -35.8   56.8   14.0   42.0                           
  229  229   Q  T  X5S+     0   0   12     -4,-2.6     4,-2.2    -5,-0.3     5,-0.2   0.754 104.2  75.6-119.3 -28.1   57.3   17.8   42.5                           
  230  230   E  H  > S+     0   0   53     -5,-0.4     4,-1.8     1,-0.2    -1,-0.2   0.926 110.8  45.6 -61.4 -44.3   61.5   17.7   46.2                           
  232  232   L  H  > S+     0   0   24      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.906 112.7  50.3 -63.8 -40.7   62.5   19.7   43.0                           
  233  233   Q  H  X S+     0   0    1     -4,-2.2     4,-1.7     1,-0.2    -2,-0.2   0.882 109.0  52.2 -63.2 -40.4   60.7   22.8   44.2                           
  234  234   K  H  X S+     0   0   89     -4,-2.7     4,-3.2    -5,-0.2    -1,-0.2   0.881 106.5  53.1 -63.0 -39.5   62.5   22.6   47.6                           
  235  235   K  H  X S+     0   0  122     -4,-1.8     4,-2.1     2,-0.2    -2,-0.2   0.921 107.7  52.4 -59.1 -44.0   65.9   22.4   45.9                           
  236  236   K  H  < S+     0   0    2     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.859 114.1  42.7 -57.7 -41.9   65.0   25.5   43.9                           
  237  237   A  H  < S+     0   0   10     -4,-1.7    -1,-0.2     1,-0.2    -2,-0.2   0.759 107.9  52.9 -76.4 -37.2   64.2   27.3   47.1                           
  238  238   E  H  < S+     0   0  134     -4,-3.2    -2,-0.2    -5,-0.1    -1,-0.2   0.989 122.1  43.4 -60.2 -42.4   67.0   26.2   49.3                           
  239  239   K  S  < S+     0   0   76     -4,-2.1    -3,-0.0    -5,-0.2    -4,-0.0   0.220  78.7  46.5 -66.6 175.4   69.1   27.5   46.2                           
  240  240   K    >>> -     0   0  108      3,-0.1     4,-5.6     4,-0.1     3,-0.6   0.523  42.8-144.4  59.0  48.9   69.7   30.1   43.5                           
  241  241   K  H 3>5S+     0   0   78      2,-0.3     4,-1.9     1,-0.2     5,-0.1   0.558 108.0  30.1  38.7-107.2   69.8   33.9   43.9                           
  242  242   M  H 3>5S+     0   0  115      2,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.904 125.5  47.8 -55.3 -42.3   68.2   34.6   40.6                           
  243  243   M  H <>5S+     0   0    5     -3,-0.6     4,-2.0     1,-0.2    -2,-0.3   0.883 109.5  53.0 -65.4 -39.3   66.3   31.4   40.7                           
  244  244   E  H  X5S+     0   0    7     -4,-5.6     4,-2.1     1,-0.2    -3,-0.2   0.863 103.3  57.6 -62.3 -35.2   65.2   32.1   44.2                           
  245  245   E  H  X< S+     0   0    1     -4,-2.1     3,-1.5     2,-0.2     4,-0.3   0.845 110.9  57.0 -68.7 -39.4   59.4   34.4   45.1                           
  249  249   K  H 3< S+     0   0   98     -4,-2.7     3,-0.2     1,-0.3    -2,-0.2   0.867 119.3  32.7 -61.8 -35.0   58.1   36.1   41.9                           
  250  250   M  T 3X S+     0   0   74     -4,-2.3     4,-2.7     1,-0.1    -1,-0.3   0.038  83.1 117.9-100.3  21.8   55.7   33.1   41.4                           
  251  251   L  H <> S+     0   0    7     -3,-1.5     4,-2.9     1,-0.2     5,-0.1   0.912  75.1  51.2 -64.3 -39.8   55.1   32.3   45.1                           
  252  252   T  H  > S+     0   0   43     -4,-0.3     4,-2.6     2,-0.2    -1,-0.2   0.942 112.7  44.6 -59.8 -43.6   51.3   33.0   44.8                           
  253  253   Q  H  > S+     0   0   76      2,-0.2     4,-3.3     1,-0.2    -1,-0.2   0.908 114.0  50.0 -64.3 -41.7   50.9   30.8   41.8                           
  254  254   S  H  X S+     0   0    1     -4,-2.7     4,-2.6    -7,-0.2    -1,-0.2   0.891 110.2  54.0 -62.8 -37.6   53.1   28.1   43.5                           
  255  255   H  H  X S+     0   0   15     -4,-2.9     4,-1.2    -5,-0.3    -2,-0.2   0.951 112.8  39.6 -60.6 -48.7   50.8   28.6   46.6                           
  256  256   S  H  < S+     0   0   64     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.877 117.0  52.3 -68.1 -37.6   47.6   28.0   44.6                           
  257  257   S  H  < S+     0   0   11     -4,-3.3    -2,-0.2     1,-0.2    -1,-0.2   0.905 112.2  43.0 -68.0 -41.0   49.3   25.2   42.6                           
  258  258   L  H  X S-     0   0    1     -4,-2.6     4,-0.5    -5,-0.2    -1,-0.2   0.666 105.2-134.5 -74.9 -20.1   50.5   23.3   45.7                           
  259  259   S  T  <  -     0   0   19     -4,-1.2     5,-0.2    -5,-0.2     3,-0.1   0.140  31.1 -66.6  80.4 163.2   47.3   23.6   47.9                           
  260  260   D  T  > S+     0   0   95      2,-0.2     4,-1.9     1,-0.2    -1,-0.1   0.825 126.3  53.4 -47.4 -49.4   46.7   24.4   51.5                           
  261  261   P  T  4 S+     0   0   87      0, 0.0    -1,-0.2     0, 0.0     5,-0.2   0.947 118.0  36.8 -59.3 -49.9   48.4   21.4   53.2                           
  262  262   D  T  X S+     0   0   13     -4,-0.5     4,-2.9     1,-0.2     6,-0.3   0.843 111.4  61.3 -70.9 -35.4   51.7   21.9   51.3                           
  263  263   P  T  4>S+     0   0    1      0, 0.0     5,-1.5     0, 0.0    -1,-0.2   0.922 109.6  42.4 -62.4 -39.0   51.5   25.8   51.4                           
  264  264   E  T  <5S+     0   0   40     -4,-1.9    -2,-0.2    -5,-0.2     5,-0.2   0.934 120.3  39.5 -74.5 -44.2   51.6   25.5   55.2                           
  265  265   P  T  45S+     0   0  105      0, 0.0     4,-0.2     0, 0.0    -3,-0.2   0.849 135.3  11.0 -77.4 -35.9   54.3   22.9   55.6                           
  266  266   E  T  X5S+     0   0    9     -4,-2.9     4,-2.4    -5,-0.2     5,-0.2   0.845 124.9  49.0-109.7 -49.9   56.7   24.0   52.8                           
  267  267   P  H  >5S+     0   0    6      0, 0.0     4,-3.1     0, 0.0     5,-0.2   0.859 108.6  59.0 -61.4 -33.7   55.9   27.5   51.3                           
  268  268   S  H  > S+     0   0   62      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.890 117.5  51.0 -64.3 -41.9   59.3   27.9   55.7                           
  270  270   A  H  X S+     0   0   11     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.865 104.6  54.1 -69.3 -35.7   60.3   29.0   52.3                           
  271  271   E  H  X S+     0   0    7     -4,-3.1     4,-2.5     2,-0.2    -1,-0.2   0.890 106.8  53.1 -62.8 -38.8   58.6   32.3   52.6                           
  272  272   C  H  X S+     0   0   41     -4,-1.8     4,-1.8     1,-0.2    -1,-0.2   0.897 109.6  49.5 -61.3 -40.5   60.5   33.0   55.8                           
  273  273   K  H  X S+     0   0   80     -4,-1.6     4,-1.5     1,-0.2    -2,-0.2   0.908 110.7  48.8 -64.8 -43.4   63.7   32.2   53.9                           
  274  274   S  H  < S+     0   0    4     -4,-2.5    12,-0.3     1,-0.2    -2,-0.2   0.872 107.6  54.0 -64.9 -38.0   62.8   34.5   51.0                           
  275  275   D  H  < S+     0   0   23     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.899 113.3  44.7 -61.2 -40.6   62.0   37.4   53.5                           
  276  276   L  H  < S+     0   0  134     -4,-1.8    -2,-0.2    -5,-0.2    -1,-0.2   0.850  84.9 144.2 -62.0 -38.0   65.6   36.9   55.1                           
  277  277   I     <  -     0   0   14     -4,-1.5     6,-0.2    -5,-0.1    -3,-0.1   0.471  53.6-135.0 -39.7 133.1   67.5   36.6   51.7                           
  278  278   T  S    S+     0   0  144      4,-0.1     2,-0.4     5,-0.0    -1,-0.1   0.763  89.6  72.3 -54.4 -30.6   70.9   38.1   51.5                           
  279  279   E  S  > S-     0   0   53      1,-0.1     4,-1.5   -38,-0.0     3,-0.3  -0.751  76.2-145.0 -90.4 135.3   70.1   39.6   48.2                           
  280  280   S  H  > S+     0   0   34     -2,-0.4     4,-2.7     1,-0.2     5,-0.2   0.821  95.6  64.1 -64.7 -35.8   67.7   42.6   48.3                           
  281  281   D  H  > S+     0   0   78      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.913 107.4  42.9 -58.1 -42.6   66.1   41.7   45.0                           
  282  282   L  H  > S+     0   0    0     -3,-0.3     4,-2.5     2,-0.2    -1,-0.2   0.871 110.8  54.8 -69.9 -37.8   64.7   38.5   46.5                           
  283  283   E  H  X S+     0   0   21     -4,-1.5     4,-1.4    -6,-0.2    -1,-0.2   0.891 110.4  48.4 -63.2 -36.5   63.8   40.2   49.7                           
  284  284   H  H  X S+     0   0   10     -4,-2.7     4,-1.9     2,-0.2    -2,-0.2   0.880 109.2  50.5 -63.8 -42.9   61.8   42.7   47.5                           
  285  285   Q  H  X S+     0   0   34     -4,-2.0     4,-1.4     1,-0.2    -1,-0.2   0.853 106.7  56.6 -62.1 -39.9   60.1   40.0   45.5                           
  286  286   S  H  X S+     0   0    3     -4,-2.5     4,-1.4   -12,-0.3    -1,-0.2   0.863 108.2  48.2 -65.2 -36.7   59.1   38.3   48.7                           
  287  287   D  H  < S+     0   0   16     -4,-1.4    -1,-0.2     1,-0.2    -2,-0.2   0.895 103.1  55.0 -72.9 -40.7   57.4   41.3   50.0                           
  288  288   S  H  < S+     0   0   42     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.944 115.9  41.0 -59.0 -38.9   55.3   42.4   47.0                           
  289  289   K  H  < S+     0   0   49     -4,-1.4    -2,-0.2    -5,-0.1    -1,-0.2   0.932  88.7  98.5 -70.6 -49.5   53.6   38.9   46.9                           
  290  290   T     <  +     0   0   21     -4,-1.4    -1,-0.1     1,-0.1    37,-0.1  -0.516  30.4  80.7-110.5 122.6   52.8   37.3   50.1                           
  291  291   P  S    S-     0   0   24      0, 0.0     2,-0.5     0, 0.0    -1,-0.1  -0.208 102.5 -91.1-133.3  61.9   50.3   36.4   52.6                           
  292  292   S        -     0   0    4      1,-0.2   -36,-0.1     3,-0.1    -2,-0.1  -0.071  47.4-103.3  74.8 -34.9   49.2   33.5   50.4                           
  293  293   S  S    S+     0   0   81     -2,-0.5    -1,-0.2   -38,-0.1    40,-0.0  -0.522 120.0  42.3  91.4 -50.2   46.6   35.8   48.8                           
  294  294   T  S    S+     0   0  107     -2,-0.0     2,-0.1    39,-0.0    39,-0.0  -0.964  87.9 165.3-125.3 115.0   44.4   33.6   51.2                           
  295  295   P        -     0   0   28      0, 0.0     2,-0.4     0, 0.0    -3,-0.1  -0.483  36.3 -99.1-128.3-176.1   45.8   32.9   54.7                           
  296  296   F     >  -     0   0   95     -2,-0.1     4,-2.7     1,-0.1     5,-0.2  -0.936  22.6-141.4-109.1 137.2   45.4   31.7   58.3                           
  297  297   E  H  > S+     0   0  102     -2,-0.4     4,-2.2     2,-0.2     5,-0.2   0.887  98.9  44.6 -60.4 -45.6   44.9   34.0   61.1                           
  298  298   Y  H  > S+     0   0  181      2,-0.2     4,-2.1     1,-0.2     5,-0.2   0.965 119.5  39.2 -69.5 -50.9   47.0   32.2   63.6                           
  299  299   W  H  >>S+     0   0   54      1,-0.2     4,-3.5     2,-0.2     5,-1.3   0.882 116.3  54.5 -62.2 -39.8   50.0   31.4   61.3                           
  300  300   D  I  <>S+     0   0    0     -4,-2.7     5,-2.5     1,-0.2    -2,-0.2   0.917 112.7  39.6 -65.6 -45.8   49.8   34.8   59.7                           
  301  301   M  I  <5S+     0   0   30     -4,-2.2     5,-0.3     3,-0.2    -1,-0.2   0.839 126.0  36.5 -74.5 -34.0   49.9   36.7   62.9                           
  302  302   L  I  <5S+     0   0   77     -4,-2.1     4,-0.3    -5,-0.2    -2,-0.2   0.876 129.5  26.5 -82.8 -43.5   52.6   34.5   64.5                           
  303  303   G  I  X5S+     0   0   19     -4,-3.5     4,-1.0    -5,-0.2    -3,-0.2   0.949 134.9  27.3 -87.9 -58.7   54.8   33.5   61.5                           
  304  304   V  I  > S+     0   0  117     -5,-0.3     4,-1.4    -4,-0.3    -1,-0.2   0.915 112.0  46.2 -61.3 -43.7   56.8   38.9   63.4                           
  307  307   L  H  < S+     0   0   40     -4,-1.0    -2,-0.2     1,-0.2    -1,-0.2   0.880 111.3  52.9 -65.7 -38.7   58.7   38.9   60.1                           
  308  308   E  H  X S+     0   0   14     -4,-2.7     4,-1.6     1,-0.2    -2,-0.2   0.878 103.6  58.1 -63.5 -37.6   56.7   42.0   58.9                           
  309  309   D  H  X S+     0   0   60     -4,-2.3     4,-1.1    -5,-0.2    -1,-0.2   0.908 105.7  48.4 -60.7 -41.6   57.5   43.8   62.1                           
  310  310   S  H  X S+     0   0   71     -4,-1.4     4,-1.1     1,-0.2     3,-0.3   0.901 107.7  53.7 -66.7 -42.4   61.2   43.5   61.4                           
  311  311   P  H  4 S+     0   0   16      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.818 100.4  63.4 -61.2 -28.4   60.9   44.7   57.7                           
  312  312   L  H  < S+     0   0   13     -4,-1.6    -2,-0.2     1,-0.2    -3,-0.1   0.924 107.9  41.4 -60.8 -44.2   59.1   47.8   59.1                           
  313  313   L  H  < S+     0   0  148     -4,-1.1    -1,-0.2    -3,-0.3    -3,-0.1   0.785  88.8 142.0 -63.0 -30.4   62.4   48.8   60.9                           
  314  314   L     <  -     0   0   39     -4,-1.1     6,-0.2     1,-0.1    -4,-0.0   0.342  54.9-137.1 -39.4 133.7   64.4   47.8   58.1                           
  315  315   K  S    S+     0   0  215      4,-0.1     2,-0.4     5,-0.0    -1,-0.1   0.703  80.1  79.4 -63.5 -21.6   67.5   49.9   57.3                           
  316  316   E     >  -     0   0   65      1,-0.1     4,-1.8     2,-0.0     5,-0.1  -0.759  66.5-148.2 -95.0 129.1   66.9   50.0   53.4                           
  317  317   A  H  > S+     0   0   52     -2,-0.4     4,-2.6     1,-0.2     5,-0.2   0.873  97.5  54.6 -61.1 -42.2   64.5   52.3   51.8                           
  318  318   L  H  > S+     0   0   78      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.894 107.8  51.9 -62.1 -38.8   63.6   50.0   48.9                           
  319  319   N  H  > S+     0   0    3      2,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.915 111.2  46.3 -61.8 -42.0   62.7   47.2   51.4                           
  320  320   V  H  X S+     0   0    9     -4,-1.8     4,-2.6     1,-0.2    -2,-0.2   0.906 111.7  51.5 -65.4 -41.8   60.4   49.5   53.3                           
  321  321   F  H  X S+     0   0   18     -4,-2.6     4,-1.7     2,-0.2    -1,-0.2   0.896 108.2  51.1 -63.0 -42.7   58.7   50.8   50.1                           
  322  322   K  H  X S+     0   0   67     -4,-2.3     4,-1.3     1,-0.2    -1,-0.2   0.914 113.5  46.4 -59.2 -43.8   58.0   47.1   48.8                           
  323  323   F  H  X S+     0   0   14     -4,-1.9     4,-1.5     1,-0.2    -2,-0.2   0.883 109.9  52.1 -65.4 -41.5   56.4   46.3   52.2                           
  324  324   Y  H  < S+     0   0    9     -4,-2.6     4,-0.2     1,-0.2    -1,-0.2   0.803 105.6  59.1 -65.4 -30.2   54.4   49.6   52.2                           
  325  325   A  H  < S+     0   0   27     -4,-1.7    -1,-0.2    -5,-0.2     3,-0.2   0.885 113.3  31.5 -60.7 -49.2   53.1   48.7   48.8                           
  326  326   S  H >< S+     0   0   16     -4,-1.3     3,-0.9    -3,-0.2     2,-0.3   0.978 103.8  57.0 -60.8 -71.2   51.5   45.4   49.7                           
  327  327   G  T 3< S+     0   0    3     -4,-1.5    -1,-0.2     1,-0.3    -2,-0.1  -0.482  73.4  73.9-120.0  40.8   50.2   45.1   53.0                           
  328  328   R  T >  S+     0   0   20     -2,-0.3     3,-1.4    -4,-0.2    -1,-0.3   0.432  95.4  68.9 -81.9 -11.7   47.7   47.2   54.3                           
  329  329   R  T X  S+     0   0  146     -3,-0.9     3,-1.3     1,-0.3     4,-0.4   0.732  84.6  69.2 -72.7 -22.4   45.5   45.2   52.0                           
  330  330   Y  T 3> S+     0   0   15      1,-0.2     4,-1.6     2,-0.2    -1,-0.3   0.238  70.7  92.8 -84.0  20.3   46.0   42.1   54.1                           
  331  331   C  H <> S+     0   0    2     -3,-1.4     4,-2.1     2,-0.2    -1,-0.2   0.810  82.3  55.8 -65.3 -35.5   43.9   43.9   56.8                           
  332  332   H  H <4 S+     0   0  122     -3,-1.3    -2,-0.2     2,-0.2    -1,-0.2   0.904 105.6  51.3 -62.4 -42.8   41.0   42.1   55.2                           
  333  333   G  H  4 S+     0   0   37     -4,-0.4    -1,-0.2     1,-0.2    -2,-0.2   0.912 118.9  36.8 -60.6 -44.6   42.8   38.8   55.7                           
  334  334   L  H  X S-     0   0    0     -4,-1.6     4,-0.5     1,-0.1    -2,-0.2   0.582 106.4-137.0 -84.4 -14.0   43.3   39.6   59.3                           
  335  335   L  H  X  -     0   0   98     -4,-2.1     4,-2.4     3,-0.2     5,-0.2   0.162  33.3 -61.7  77.0 164.6   40.0   41.4   60.1                           
  336  336   A  H  > S+     0   0   46      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.865 126.8  45.8 -59.4 -46.3   39.1   44.6   62.0                           
  337  337   T  H  > S+     0   0  109      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.946 117.4  42.9 -64.9 -45.9   40.4   43.8   65.6                           
  338  338   M  H  X>S+     0   0   41     -4,-0.5     4,-2.7     1,-0.2     5,-0.7   0.884 111.7  54.4 -66.9 -39.3   43.7   42.3   64.5                           
  339  339   E  I  X>S+     0   0    4     -4,-2.4     5,-1.5    -8,-0.2     4,-1.3   0.910 112.9  43.9 -60.7 -43.0   44.3   45.1   62.0                           
  340  340   L  I  <5S+     0   0   54     -4,-2.1    -1,-0.2     3,-0.2    -2,-0.2   0.767 118.2  42.1 -73.9 -27.8   43.9   47.8   64.6                           
  341  341   K  I  <5S+     0   0  164     -4,-1.7    -2,-0.2    -5,-0.2    -1,-0.2   0.900 133.7  12.3 -82.9 -46.0   45.8   46.1   67.2                           
  342  342   S  I  X5S+     0   0   25     -4,-2.7     4,-0.6    -5,-0.2    -3,-0.2   0.613 127.3  46.7-108.5 -19.9   49.0   44.8   65.2                           
  343  343   R  I  X S+     0   0   73      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.955 114.2  42.2 -59.3 -49.9   51.4   50.4   64.5                           
  346  346   L  H  X S+     0   0    2     -4,-0.6     4,-2.4     2,-0.2    -2,-0.2   0.891 114.2  51.1 -67.1 -38.8   53.4   48.9   61.6                           
  347  347   I  H  X S+     0   0   20     -4,-3.0     4,-1.7     1,-0.2    -1,-0.2   0.936 114.5  43.0 -62.8 -42.2   51.6   50.9   59.0                           
  348  348   S  H  < S+     0   0   21     -4,-2.9    -2,-0.2    -5,-0.2    -1,-0.2   0.849 113.5  51.0 -70.7 -34.7   52.2   54.1   60.8                           
  349  349   R  H  < S+     0   0  148     -4,-2.4     3,-0.4    -5,-0.2    -1,-0.2   0.905 105.1  55.9 -66.7 -40.9   55.8   53.2   61.6                           
  350  350   V  H  < S+     0   0    3     -4,-2.4     2,-8.4     1,-0.3     3,-0.4   0.958  76.4 126.6 -56.4 -62.7   56.6   52.4   57.8                           
  351  351   M     X  +     0   0   69     -4,-1.7     4,-2.7     1,-0.4    -1,-0.3   0.245  45.3  77.4  58.8 -46.8   55.3   55.8   57.4                           
  352  352   S  T  4 S+     0   0   48     -2,-8.4    -1,-0.4    -3,-0.4     6,-0.2   0.695  79.1  66.2 -84.5  -6.6   58.4   56.9   55.5                           
  353  353   M  T  4 S+     0   0    0     -3,-0.4    -1,-0.2   -33,-0.1    13,-0.2   0.946 130.7   9.4 -63.4 -43.8   57.3   55.2   52.3                           
  354  354   H  T  4 S+     0   0    3     -3,-0.2     2,-0.3     1,-0.2    -2,-0.2   0.876 128.0  49.3 -89.5 -69.9   54.7   58.0   52.7                           
  355  355   I  S  < S+     0   0    8     -4,-2.7    -1,-0.2     1,-0.2     3,-0.1  -0.686 116.8  21.5-100.3 143.8   55.4   60.5   55.5                           
  356  356   S  S    S+     0   0   35     -2,-0.3     2,-0.9     1,-0.2    -1,-0.2   0.943  80.8 176.1  36.0  77.6   58.9   62.0   55.7                           
  357  357   D        -     0   0    0     39,-0.2    -1,-0.2    -3,-0.2    -4,-0.1  -0.897  13.4-165.0 -99.8 106.5   59.0   61.1   52.1                           
  358  358   Q        +     0   0  139     -2,-0.9    -1,-0.1    -6,-0.2    -3,-0.0   0.595  64.9  32.2 -72.3 -16.6   62.4   62.7   51.7                           
  359  359   H  S >> S-     0   0  108      1,-0.1     4,-1.5    -3,-0.1     3,-1.2  -0.988  70.2-132.0-148.6 136.3   62.3   62.8   47.8                           
  360  360   P  H 3> S+     0   0   63      0, 0.0     4,-3.0     0, 0.0     5,-0.3   0.824 106.2  58.2 -55.8 -36.2   59.5   63.1   45.1                           
  361  361   G  H 3> S+     0   0   41      1,-0.2     4,-1.7     2,-0.2     5,-0.1   0.864 105.1  50.6 -62.1 -36.9   60.7   60.2   43.1                           
  362  362   K  H <> S+     0   0   81     -3,-1.2     4,-0.8     2,-0.2    -1,-0.2   0.941 115.6  38.5 -67.3 -50.0   60.4   58.0   46.1                           
  363  363   H  H >< S+     0   0   11     -4,-1.5     3,-1.2     1,-0.2    -2,-0.2   0.933 117.9  49.5 -63.1 -47.4   56.7   58.9   46.9                           
  364  364   K  H 3< S+     0   0  152     -4,-3.0    -1,-0.2     1,-0.3    -2,-0.2   0.854 101.2  61.6 -70.7 -31.7   55.6   59.1   43.3                           
  365  365   K  H 3< S+     0   0  136     -4,-1.7    -1,-0.3    -5,-0.3    -2,-0.2   0.826 107.2  64.4 -51.8 -34.4   57.1   55.8   42.5                           
  366  366   M  S << S-     0   0   40     -3,-1.2     2,-0.2    -4,-0.8   -44,-0.0  -0.523  71.1-140.8 -96.7 157.6   54.6   54.5   45.2                           
  367  367   M        -     0   0  144      1,-0.2    -1,-0.0    -2,-0.2    -2,-0.0  -0.579  29.3-130.5-101.2 168.5   50.8   54.2   45.7                           
  368  368   L        -     0   0   32     -2,-0.2     2,-0.4     1,-0.1    -1,-0.2   0.341  27.8 -70.8 -98.0-131.1   49.3   54.9   49.2                           
  369  369   F        +     0   0   31      1,-0.1    -1,-0.1   -41,-0.1   -44,-0.0  -0.958  26.8 171.3-132.9 150.8   46.8   53.2   51.5                           
  370  370   K        +     0   0  122     -2,-0.4     3,-0.2    41,-0.0    -1,-0.1   0.606   8.0 179.0-107.2 -70.7   43.2   52.2   52.1                           
  371  371   F        -     0   0    7      1,-0.2     2,-0.5     0, 0.0   -42,-0.1   0.911  38.4-139.9  56.2  85.9   42.9   49.9   55.1                           
  372  372   S        +     0   0   48    -44,-0.1    -1,-0.2   -43,-0.1     3,-0.1  -0.665  50.4 133.0-140.1  49.8   39.3   49.8   54.7                           
  373  373   L  S    S-     0   0   39     -2,-0.5     0, 0.0     1,-0.3     0, 0.0  -0.131  75.9 -54.4 -59.6 173.0   36.7   49.9   57.4                           
  374  374   P     >  -     0   0   93      0, 0.0     4,-3.0     0, 0.0    -1,-0.3  -0.187  59.4-104.8 -64.8 159.1   33.9   52.3   57.1                           
  375  375   D  H  > S+     0   0   65      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.851 116.8  49.2 -59.1 -44.0   34.8   55.8   56.5                           
  376  376   A  H  > S+     0   0   63      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.936 115.6  44.8 -62.3 -43.4   34.0   57.2   60.0                           
  377  377   K  H  > S+     0   0   94      1,-0.2     4,-1.4     2,-0.2    -2,-0.2   0.933 113.9  50.7 -65.2 -43.3   36.0   54.4   61.6                           
  378  378   H  H  X S+     0   0    7     -4,-3.0     4,-2.7     1,-0.2    -2,-0.2   0.872 110.5  47.7 -56.5 -43.9   38.8   54.8   59.1                           
  379  379   M  H  X S+     0   0   50     -4,-2.6     4,-2.7     2,-0.2     5,-0.4   0.832 105.2  60.4 -69.6 -34.2   39.0   58.6   59.7                           
  380  380   D  H  < S+     0   0   74     -4,-2.0     4,-0.4    -5,-0.2    -1,-0.2   0.876 115.7  35.0 -58.5 -35.5   39.0   58.1   63.5                           
  381  381   D  H  X S+     0   0   17     -4,-1.4     4,-0.8    -5,-0.1    -2,-0.2   0.920 124.4  39.3 -84.4 -44.5   42.2   56.2   63.1                           
  382  382   I  H  X S+     0   0   12     -4,-2.7     4,-2.0     1,-0.2    -3,-0.2   0.773 103.2  63.0 -85.7 -27.7   43.8   57.9   60.3                           
  383  383   V  H  X S+     0   0   35     -4,-2.7     4,-2.7     1,-0.2    -1,-0.2   0.875  98.8  55.8 -64.8 -37.2   43.1   61.6   61.0                           
  384  384   R  H  > S+     0   0  148     -4,-0.4     4,-2.1    -5,-0.4    -1,-0.2   0.913 108.7  48.4 -60.1 -43.5   45.0   61.7   64.1                           
  385  385   L  H  X S+     0   0   39     -4,-0.8     4,-2.2     1,-0.2    -2,-0.2   0.905 111.8  49.0 -63.1 -41.2   48.1   60.4   62.4                           
  386  386   V  H  < S+     0   0    4     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.883 108.6  54.4 -64.1 -38.3   47.7   62.9   59.5                           
  387  387   A  H  X S+     0   0   36     -4,-2.7     4,-1.7     2,-0.2    -1,-0.2   0.924 109.3  47.5 -60.5 -44.9   47.3   65.7   62.1                           
  388  388   L  H  < S+     0   0  125     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.915 114.8  45.2 -62.5 -44.8   50.5   64.7   63.7                           
  389  389   I  T >< S+     0   0   16     -4,-2.2     3,-0.6     1,-0.2    -1,-0.2   0.826 106.0  60.9 -67.7 -35.0   52.3   64.5   60.4                           
  390  390   P  T 34 S+     0   0    0      0, 0.0     2,-1.0     0, 0.0    -2,-0.2   0.913 109.3  43.9 -61.9 -44.0   50.8   68.0   59.2                           
  391  391   Y  T 3< S+     0   0  138     -4,-1.7     2,-0.4    -5,-0.2     4,-0.1  -0.568  84.8 149.7 -94.8  64.6   52.5   69.7   62.1                           
  392  392   Y    <   -     0   0   95     -2,-1.0     6,-0.2    -3,-0.6    -3,-0.1  -0.771  54.0-126.0 -98.3 145.3   55.8   68.0   61.8                           
  393  393   I  S    S+     0   0  156     -2,-0.4     2,-0.4     4,-0.1    -1,-0.1   0.885  92.9  75.2 -61.3 -38.5   59.0   69.9   62.9                           
  394  394   D  S  > S-     0   0   81      1,-0.2     4,-1.9     2,-0.0     3,-0.3  -0.665  73.5-148.8 -80.3 135.0   60.6   69.3   59.5                           
  395  395   L  H  > S+     0   0   83     -2,-0.4     4,-2.9     1,-0.2     5,-0.2   0.832  97.9  66.0 -63.5 -34.2   59.3   71.4   56.8                           
  396  396   V  H  > S+     0   0   66      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.917 105.7  43.3 -55.0 -47.3   60.1   68.6   54.4                           
  397  397   G  H  > S+     0   0    1     -3,-0.3     4,-2.1     2,-0.2    -1,-0.2   0.904 112.1  51.6 -66.1 -45.2   57.4   66.5   56.2                           
  398  398   R  H  X S+     0   0   52     -4,-1.9     4,-1.7    -6,-0.2    -2,-0.2   0.896 112.8  47.0 -61.3 -40.4   54.9   69.3   56.4                           
  399  399   Y  H  X S+     0   0   41     -4,-2.9     4,-1.9     2,-0.2    -2,-0.2   0.883 108.7  53.8 -66.2 -41.3   55.3   69.9   52.6                           
  400  400   R  H  X S+     0   0   37     -4,-2.0     4,-0.9    -5,-0.2    -1,-0.2   0.884 108.9  50.2 -62.4 -38.9   55.0   66.3   51.7                           
  401  401   M  H  X S+     0   0    0     -4,-2.1     4,-0.7     2,-0.2     3,-0.3   0.859 105.4  52.8 -71.8 -35.6   51.8   66.1   53.6                           
  402  402   S  H >< S+     0   0   10     -4,-1.7     3,-0.9     1,-0.2     4,-0.4   0.899 109.0  54.1 -61.1 -36.7   50.1   69.1   52.0                           
  403  403   R  H 3X S+     0   0  113     -4,-1.9     4,-0.6     1,-0.2     3,-0.5   0.733  99.7  60.9 -65.9 -27.5   51.1   67.4   48.8                           
  404  404   Y  H 3X S+     0   0    2     -4,-0.9     4,-2.4    -3,-0.3    -1,-0.2   0.598  85.0  80.2 -71.9 -18.9   49.3   64.2   49.8                           
  405  405   F  H  S+     0   0   36     -3,-0.5     4,-2.9    -4,-0.4    -1,-0.2   0.918 111.0  50.7 -61.1 -43.1   45.3   65.9   46.4                           
  407  407   F  H  X S+     0   0   78     -4,-0.6     4,-2.8     2,-0.2     5,-0.3   0.902 110.2  50.2 -61.3 -42.5   46.2   62.1   46.3                           
  408  408   F  H  X S+     0   0   13     -4,-2.4     4,-2.6     1,-0.2    -1,-0.2   0.917 112.1  47.9 -61.7 -43.5   43.8   61.4   49.2                           
  409  409   F  H  < S+     0   0   21     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.889 113.7  47.8 -63.2 -40.1   41.1   63.3   47.3                           
  410  410   L  H  < S+     0   0  133     -4,-2.9    -2,-0.2    -5,-0.2    -1,-0.2   0.910 119.9  35.9 -66.4 -43.9   41.8   61.4   44.1                           
  411  411   A  H  < S+     0   0   65     -4,-2.8     2,-0.4    -5,-0.2    -2,-0.2   0.867 124.9  37.4 -80.9 -38.4   41.8   58.0   45.7                           
  412  412   L  S  < S-     0   0   33     -4,-2.6     2,-0.4    -5,-0.3    -1,-0.2  -0.946  86.6-143.6-114.2 132.8   39.0   58.5   48.3                           
  413  413   F        -     0   0  130     -2,-0.4     2,-1.1     2,-0.1    -3,-0.1  -0.890  65.3 -14.3-117.2 134.6   36.3   60.7   47.0                           
  414  414   L  S >  S+     0   0   82     -2,-0.4     3,-1.6    -5,-0.2    -1,-0.1  -0.079 117.3  83.0  76.6 -38.0   34.1   63.3   49.0                           
  415  415   H  T 3   +     0   0   68     -2,-1.1    -1,-0.2     1,-0.3     4,-0.2   0.069  58.1  98.5 -88.6  21.4   35.5   61.8   52.2                           
  416  416   Y  T 3  S+     0   0    7     -7,-0.1     3,-0.3     1,-0.1    -1,-0.3   0.762  84.4  55.6 -48.1 -30.3   38.3   64.1   51.2                           
  417  417   R  S <  S+     0   0  105     -3,-1.6     4,-0.3     1,-0.2    -2,-0.2   0.708  87.9  61.9 -86.4 -39.7   36.2   65.8   53.8                           
  418  418   I  S    S+     0   0   42      2,-0.1    -1,-0.2    -4,-0.1    -2,-0.1   0.581 100.9  88.7 -65.0  -9.8   36.1   63.5   56.8                           
  419  419   I  S    S-     0   0    9     -3,-0.3     2,-1.5    -4,-0.2    -3,-0.1  -0.238 102.6 -48.2-103.7-175.4   39.8   64.2   56.8                           
  420  420   V     >  +     0   0    5      1,-0.2     4,-0.9    -2,-0.1    -1,-0.1  -0.125  66.7 160.3 -84.9  65.2   42.2   66.6   58.2                           
  421  421   A  H >>  +     0   0   27     -2,-1.5     4,-1.4     1,-0.3     3,-0.6   0.732  65.2  49.6 -79.3 -43.2   40.3   69.6   57.1                           
  422  422   S  H 3> S+     0   0   40      1,-0.2     4,-2.4     2,-0.2    -1,-0.3   0.680 106.7  63.5 -56.7 -28.2   41.7   72.5   59.4                           
  423  423   P  H 3> S+     0   0    5      0, 0.0     4,-1.7     0, 0.0    -1,-0.2   0.939 100.8  48.4 -68.3 -40.1   45.3   71.3   58.4                           
  424  424   F  H < S+     0   0   11     -4,-2.4     3,-0.9     1,-0.2    -1,-0.2   0.907 108.9  50.7 -58.1 -39.7   46.1   76.4   58.2                           
  427  427   F  H >< S+     0   0    7     -4,-1.7     3,-3.2     1,-0.3    -1,-0.2   0.918  92.3  69.0 -63.4 -47.8   48.6   75.8   55.4                           
  428  428   D  T 3< S+     0   0    2     -4,-1.7    -1,-0.3     1,-0.3    -2,-0.2   0.395 106.5  49.8 -64.1  11.6   46.9   78.1   52.8                           
  429  429   A  T <  S+     0   0   19     -3,-0.9    -1,-0.3    51,-0.1     2,-0.2  -0.116  88.6 125.8-124.4  37.9   48.2   80.5   55.4                           
  430  430   E    <   -     0   0   10     -3,-3.2     6,-0.3     2,-0.1    -3,-0.1  -0.725  65.4-118.6-106.8 148.4   51.8   79.1   55.6                           
  431  431   E  S    S+     0   0  157     -2,-0.2     2,-0.4     4,-0.1     3,-0.1   0.263  85.3  82.9 -86.7   4.8   55.2   81.2   55.1                           
  432  432   D  S  > S-     0   0   56      1,-0.1     4,-1.8     0, 0.0     5,-0.2  -0.925  72.6-140.8-103.6 128.9   56.9   79.5   51.9                           
  433  433   D  H  > S+     0   0  128     -2,-0.4     4,-2.4     1,-0.2     5,-0.2   0.848  98.3  57.7 -63.0 -37.0   55.5   80.8   48.8                           
  434  434   V  H  > S+     0   0   79      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.892 107.9  48.4 -59.8 -40.5   55.5   77.4   47.0                           
  435  435   T  H  > S+     0   0    4      2,-0.2     4,-2.7     1,-0.2     5,-0.2   0.908 110.0  48.6 -63.8 -46.9   53.3   76.0   49.7                           
  436  436   D  H  X S+     0   0   39     -4,-1.8     4,-2.3    -6,-0.3    -2,-0.2   0.874 113.1  49.5 -64.1 -41.3   50.7   78.8   49.7                           
  437  437   D  H  X S+     0   0  100     -4,-2.4     4,-2.2     2,-0.2    -1,-0.2   0.915 112.8  47.1 -61.9 -44.7   50.5   78.6   45.9                           
  438  438   S  H  X S+     0   0   39     -4,-2.2     4,-2.2    -5,-0.2    -2,-0.2   0.902 114.3  44.7 -67.0 -43.2   50.0   74.9   46.0                           
  439  439   S  H  X S+     0   0    5     -4,-2.7     4,-2.4     2,-0.2    -1,-0.2   0.890 113.0  52.1 -65.9 -40.9   47.4   74.9   48.8                           
  440  440   H  H  X S+     0   0   56     -4,-2.3     4,-1.9    -5,-0.2    -2,-0.2   0.925 111.6  45.2 -63.0 -46.3   45.5   77.7   47.2                           
  441  441   L  H  X S+     0   0  118     -4,-2.2     4,-2.3     1,-0.2    -1,-0.2   0.893 113.2  52.1 -64.8 -39.8   45.3   76.0   43.8                           
  442  442   L  H  X S+     0   0   25     -4,-2.2     4,-2.5     2,-0.2    -2,-0.2   0.907 107.6  50.7 -62.5 -43.8   44.3   72.7   45.4                           
  443  443   H  H  < S+     0   0   12     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.917 111.7  48.5 -61.7 -44.1   41.4   74.3   47.4                           
  444  444   H  H  < S+     0   0   85     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.904 111.6  47.6 -66.6 -41.7   40.1   75.9   44.4                           
  445  445   S  H  < S+     0   0   56     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.916 110.3  53.1 -64.4 -39.9   40.2   72.7   42.2                           
  446  446   L  S  X S+     0   0    4     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.917 111.7  44.5 -62.1 -44.4   38.6   70.8   44.9                           
  447  447   P  H  > S+     0   0   11      0, 0.0     4,-1.0     0, 0.0    -2,-0.2   0.869 108.5  56.4 -65.7 -40.3   35.6   73.2   45.2                           
  448  448   P  H  4 S+     0   0   99      0, 0.0    -2,-0.2     0, 0.0    -3,-0.1   0.792 116.3  39.2 -67.0 -25.4   35.1   73.6   41.4                           
  449  449   P  H  4 S+     0   0   97      0, 0.0    -3,-0.1     0, 0.0    -4,-0.1   0.855 115.9  46.0 -93.5 -29.7   34.7   69.7   41.3                           
  450  450   L  H  < S-     0   0   11     -4,-2.3     4,-0.5    -5,-0.2    -4,-0.1   0.492 109.5-119.3 -87.3   1.2   32.7   68.9   44.4                           
  451  451   S     X  -     0   0   52     -4,-1.0     4,-1.8     2,-0.1     3,-0.4   0.220  27.1 -79.0  79.7 158.7   30.1   71.8   43.9                           
  452  452   A  H  > S+     0   0   76      1,-0.2     4,-2.7     2,-0.2     5,-0.1   0.845 126.8  59.3 -65.6 -32.0   29.0   74.9   45.9                           
  453  453   E  H  > S+     0   0   82      2,-0.2     4,-2.1     1,-0.2    -1,-0.2   0.891 104.7  50.0 -61.5 -40.1   26.9   72.8   48.3                           
  454  454   V  H  >>S+     0   0   30     -4,-0.5     4,-3.4    -3,-0.4     5,-0.5   0.904 111.4  50.8 -63.8 -39.5   30.0   70.8   49.3                           
  455  455   I  I  X>S+     0   0   51     -4,-1.8     5,-3.6     1,-0.2     4,-0.5   0.916 107.6  52.0 -59.5 -46.5   31.7   74.0   49.8                           
  456  456   R  I  <5S+     0   0  165     -4,-2.7     5,-0.4     1,-0.2    -1,-0.2   0.849 119.4  35.0 -60.4 -39.9   28.9   75.2   52.0                           
  457  457   K  I  <5S+     0   0  104     -4,-2.1    -2,-0.2     3,-0.1    -1,-0.2   0.843 132.3  23.5 -81.7 -37.4   29.1   72.2   54.1                           
  458  458   K  I  X5S+     0   0    8     -4,-3.4     4,-1.8    -5,-0.2    -3,-0.2   0.947 131.0  29.0 -90.2 -66.2   32.8   71.4   54.1                           
  459  459   E  I  X S+     0   0  119     -5,-0.4     4,-2.4    -6,-0.4    -2,-0.2   0.895 114.6  44.0 -59.4 -45.2   31.7   75.4   57.8                           
  462  462   E  H  X S+     0   0   12     -4,-1.8     4,-1.9     2,-0.2    -2,-0.2   0.851 109.4  54.6 -70.2 -35.7   35.5   75.1   58.5                           
  463  463   R  H  X S+     0   0   26     -4,-2.7     4,-1.5     2,-0.2    -1,-0.2   0.917 113.8  44.1 -59.9 -42.5   36.3   78.6   57.5                           
  464  464   A  H  X S+     0   0   32     -4,-2.3     4,-2.5     2,-0.2    -2,-0.2   0.864 108.3  57.2 -62.6 -44.2   33.7   79.7   60.2                           
  465  465   R  H  X S+     0   0   97     -4,-2.4     4,-1.6     1,-0.2    -1,-0.2   0.866 109.7  45.6 -56.9 -38.5   34.9   77.2   62.7                           
  466  466   Q  H  X S+     0   0    2     -4,-1.9     4,-0.8     2,-0.2    -1,-0.2   0.875 109.9  52.4 -73.8 -39.1   38.4   78.8   62.5                           
  467  467   V  H  < S+     0   0   62     -4,-1.5    -2,-0.2     1,-0.2    -1,-0.2   0.922 108.3  54.6 -59.8 -42.6   37.2   82.3   62.7                           
  468  468   K  H  < S+     0   0  165     -4,-2.5    -2,-0.2    -5,-0.1    -1,-0.2   0.820 118.4  24.3 -60.5 -42.9   35.2   81.4   65.7                           
  469  469   K  H  < S-     0   0  177     -4,-1.6    -2,-0.1    -5,-0.1    -3,-0.1   0.983 101.3 -76.6 -75.6 -73.9   38.0   80.0   67.8                           
  470  470   A     <  +     0   0   55     -4,-0.8     5,-0.3     1,-0.2    -1,-0.1  -0.187  63.5  97.3-161.8-143.7   41.5   81.0   67.2                           
  471  471   V    >>  -     0   0   90      3,-0.2     4,-1.3     4,-0.1     3,-1.0   0.581  53.4-125.4 -44.6 144.6   45.0   81.2   65.6                           
  472  472   P  H 3> S+     0   0   98      0, 0.0     4,-2.5     0, 0.0     5,-0.1   0.718 104.0  52.6 -66.0 -37.1   45.7   84.0   63.3                           
  473  473   K  H 3> S+     0   0   77      1,-0.2     4,-2.3     2,-0.2     5,-0.1   0.881 110.5  56.0 -61.7 -40.5   46.8   82.2   60.0                           
  474  474   M  H <> S+     0   0   35     -3,-1.0     4,-1.3     2,-0.2    -1,-0.2   0.902 106.5  45.0 -60.5 -47.6   43.6   80.3   60.4                           
  475  475   K  H  X S+     0   0  128     -4,-1.3     4,-1.2    -5,-0.3    -2,-0.2   0.885 113.4  52.3 -61.8 -41.2   41.4   83.3   60.5                           
  476  476   M  H  X S+     0   0  123     -4,-2.5     4,-2.6     1,-0.2    -2,-0.2   0.842 102.5  59.5 -64.2 -34.3   43.5   84.7   57.5                           
  477  477   S  H  < S+     0   0    0     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.845  99.4  58.2 -62.2 -35.3   42.8   81.4   55.6                           
  478  478   R  H  < S+     0   0  117     -4,-1.3    -1,-0.2     1,-0.2    -2,-0.2   0.905 110.1  42.2 -58.3 -45.4   39.2   82.2   56.0                           
  479  479   S  H  <        0   0  105     -4,-1.2    -2,-0.2    -5,-0.1    -1,-0.2   0.894 360.0 360.0 -64.5 -41.2   39.8   85.4   54.1                           
  480  480   H     <        0   0   88     -4,-2.6   -51,-0.1    -5,-0.1    -3,-0.0   0.107 360.0 360.0 -70.6 360.0   42.0   83.8   51.7