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                                                                                                                         .
  321  1  1  1  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14781.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  196 61.1   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                              .
    3  0.9   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  6.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   29  9.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  119 37.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.2   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  1  0  1  4  1  0  3  1  0  0  2  1  1  0  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      .
  0  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    ANTIPARALLEL 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    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   A              0   0   42      0, 0.0   145,-0.1     0, 0.0     6,-0.1   0.000 360.0 360.0 360.0 -42.7   25.4   52.6   44.9                           
    2    2   R        -     0   0  199      4,-0.2     3,-0.3     1,-0.2     6,-0.1  -0.291 360.0 -84.6 -96.1 176.6   23.9   52.0   41.5                           
    3    3   E  S    S+     0   0  149      1,-0.2    -1,-0.2    -2,-0.1     3,-0.1  -0.184 102.1  41.9 -78.4 170.3   25.3   52.2   38.0                           
    4    4   R  S    S+     0   0  229      1,-0.2     2,-0.3    -2,-0.0    -1,-0.2   0.809 112.4  61.4  59.5  32.1   25.6   55.2   35.8                           
    5    5   R  S    S-     0   0  193     -3,-0.3    -1,-0.2    -4,-0.0     3,-0.1  -0.966 104.9 -56.0-166.2 177.7   26.7   57.2   38.8                           
    6    6   M        -     0   0  113     -2,-0.3    -4,-0.2    -3,-0.1     2,-0.1  -0.384  68.0-106.8 -63.4 145.9   29.4   57.4   41.4                           
    7    7   A        -     0   0   63     -6,-0.1     2,-0.3     1,-0.1     3,-0.2  -0.394  32.7 -98.5 -76.6 153.8   29.6   54.1   43.2                           
    8    8   A  S    S-     0   0    7      1,-0.2   138,-0.1    -7,-0.1    -1,-0.1  -0.654  78.2 -53.2 -71.6 135.6   28.3   53.7   46.7                           
    9    9   S        -     0   0    1     -2,-0.3    -1,-0.2   136,-0.2     4,-0.1   0.455  56.2-165.3 -20.8 103.7   31.3   53.9   49.1                           
   10   10   L  S    S+     0   0  154     -3,-0.2   132,-0.3     2,-0.1     2,-0.3   0.900  81.2  27.5 -64.4 -42.7   33.7   51.3   47.6                           
   11   11   I  S    S-     0   0   95    130,-0.1     2,-0.5     1,-0.1   130,-0.0  -0.703 125.6 -66.6-112.6 162.8   35.7   51.4   50.8                           
   12   12   R  S    S+     0   0  111     -2,-0.3     2,-0.3   130,-0.1    -2,-0.1  -0.376  91.3 141.2 -56.0 107.4   34.1   52.3   54.1                           
   13   13   M        -     0   0   67     -2,-0.5     3,-0.3   130,-0.5   130,-0.1  -0.824  67.4 -91.2-147.1-178.4   33.4   55.8   53.1                           
   14   14   H  S    S+     0   0   36     -2,-0.3     6,-0.4     1,-0.2     5,-0.3   0.574  90.2  96.0 -70.5 -21.8   31.1   58.8   53.1                           
   15   15   F     >> +     0   0   74      4,-0.2     4,-3.3     3,-0.2     5,-0.8   0.875  39.7 145.7 -49.0 -66.7   29.2   58.0   49.9                           
   16   16   H  T  45S-     0   0    4    127,-0.3   130,-0.4    -3,-0.3    -1,-0.1   0.753  95.8 -43.8  43.9  45.2   26.4   56.4   51.6                           
   17   17   D  T  45S-     0   0   54    128,-1.6    -1,-0.3     1,-0.2   129,-0.2   0.994 122.1 -40.1  58.3  55.2   23.8   57.6   49.2                           
   18   18   C  T  >5S+     0   0   88    127,-0.2     4,-2.2    -3,-0.2    -2,-0.3   0.783 100.4 138.1  60.3  32.7   25.4   61.0   49.2                           
   19   19   F  H  X5 +     0   0    6     -4,-3.3     4,-2.5    -5,-0.3    12,-0.3   0.736  58.8  72.8 -72.8 -25.2   26.0   60.9   52.9                           
   20   20   V  H  44 S+     0   0  183     -6,-0.1     3,-0.6     1,-0.1    -2,-0.2   0.897 131.4  61.6 -75.2 -40.8   27.9   65.8   51.6                           
   22   22   G  H 3< S+     0   0   32     -4,-2.2    -3,-0.3     1,-0.3     2,-0.2   0.881 124.1   4.1 -61.2 -48.3   24.4   64.8   52.6                           
   23   23   a  T 3< S+     0   0    2     -4,-2.5     8,-2.0    -9,-0.2     9,-0.3  -0.616  90.8 124.0-145.2  86.6   25.1   64.0   56.2                           
   24   24   D    <   +     0   0   58     -3,-0.6     2,-0.3    -2,-0.2     5,-0.2  -0.435  25.2 167.9-122.2-169.7   28.6   64.7   57.4                           
   25   25   A        -     0   0   40      2,-0.6     5,-0.1     3,-0.4    -2,-0.0  -0.977  59.2 -65.3 178.1-172.1   30.0   66.8   60.2                           
   26   26   S  S    S+     0   0  138     -2,-0.3    -1,-0.1     3,-0.1     0, 0.0   0.926 116.8  82.8 -61.0 -40.6   33.0   67.7   62.3                           
   27   27   I  S    S-     0   0   90      1,-0.1    -2,-0.6    -3,-0.1     3,-0.3  -0.236 108.4-104.9 -56.3 154.0   32.5   64.1   63.3                           
   28   28   L  S    S-     0   0  123      1,-0.3     2,-0.4    -4,-0.1    -3,-0.4   0.943 103.1  -3.3 -56.4 -49.7   34.1   61.9   60.8                           
   29   29   L     >  -     0   0   11      1,-0.2     4,-2.7    -5,-0.2     5,-0.4  -0.959  61.1-159.8-140.6 123.2   30.7   61.0   59.4                           
   30   30   E  H  > S+     0   0   52     -2,-0.4     4,-2.5    -3,-0.3     5,-0.2   0.993  98.3  37.0 -64.6 -51.1   27.5   62.2   61.0                           
   31   31   G  H  > S+     0   0    3     -8,-2.0     4,-2.0   -12,-0.3     5,-0.2   0.967 125.1  39.5 -63.4 -50.8   25.5   59.5   59.4                           
   32   32   T  H  > S+     0   0   14     -9,-0.3     4,-2.4     1,-0.2    -1,-0.2   0.902 116.6  49.6 -66.0 -43.2   28.0   56.8   59.8                           
   33   33   S  H  X S+     0   0   22     -4,-2.7     4,-2.7     1,-0.2    -1,-0.2   0.912 109.2  52.7 -64.9 -39.8   29.3   57.8   63.1                           
   34   34   T  H  X S+     0   0   18     -4,-2.5     4,-2.6    -5,-0.4     5,-0.2   0.947 110.4  46.7 -61.0 -47.8   25.8   58.0   64.6                           
   35   35   I  H  X S+     0   0    4     -4,-2.0     4,-2.8    -5,-0.2     5,-0.2   0.920 112.3  51.5 -61.3 -42.7   24.9   54.5   63.4                           
   36   36   E  H  X S+     0   0   80     -4,-2.4     4,-3.2     1,-0.2    -1,-0.2   0.931 110.8  46.9 -61.5 -45.1   28.2   53.2   64.8                           
   37   37   S  H  X S+     0   0   62     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.935 114.3  46.6 -63.5 -45.6   27.7   54.7   68.2                           
   38   38   E  H  X S+     0   0   26     -4,-2.6     4,-2.1     1,-0.2    -1,-0.2   0.884 114.8  48.0 -65.8 -39.1   24.2   53.5   68.5                           
   39   39   R  H  < S+     0   0    2     -4,-2.8     5,-0.3    -5,-0.2    -2,-0.2   0.926 110.0  50.4 -68.6 -42.3   25.2   50.1   67.3                           
   40   40   D  H  X S+     0   0   63     -4,-3.2     4,-1.8    -5,-0.2    -2,-0.2   0.940 110.6  50.5 -64.7 -38.0   28.1   49.7   69.6                           
   41   41   A  H  X S+     0   0   33     -4,-2.4     4,-1.8    -5,-0.2    -1,-0.2   0.941 111.5  47.8 -62.9 -44.9   26.0   50.7   72.6                           
   42   42   L  H  X S+     0   0   42     -4,-2.1     4,-2.8     1,-0.3     3,-0.4   0.974 115.8  41.2 -66.5 -52.4   23.3   48.2   71.8                           
   43   43   P  H  4 S+     0   0    0      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.751 106.2  67.2 -62.3 -19.3   25.6   45.3   71.2                           
   44   44   N  H  < S+     0   0   94     -4,-1.8     3,-0.2    -5,-0.3    -2,-0.2   0.941 109.9  35.6 -63.1 -45.7   27.5   46.5   74.2                           
   45   45   F  H  < S+     0   0  182     -4,-1.8     2,-0.5    -3,-0.4    -1,-0.2   0.953 135.6  21.9 -70.2 -48.3   24.6   45.6   76.4                           
   46   46   K    >X  -     0   0  105     -4,-2.8     3,-0.9    -5,-0.2     4,-0.6  -0.935  60.0-168.8-126.8 113.5   23.5   42.6   74.4                           
   47   47   S  H >> S+     0   0   39     -2,-0.5     3,-1.8     1,-0.3     4,-0.8   0.871  89.9  64.7 -64.3 -33.0   26.1   40.9   72.3                           
   48   48   V  H 3> S+     0   0   20      1,-0.3     4,-2.5     2,-0.2     3,-0.3   0.815  89.0  67.6 -59.9 -32.3   23.3   38.9   70.7                           
   49   49   R  H <> S+     0   0    7     -3,-0.9     4,-2.3     1,-0.3    -1,-0.3   0.834  91.8  61.8 -59.7 -32.2   21.9   42.1   69.3                           
   50   50   G  H < S+     0   0    0     -4,-2.5     3,-2.9    -5,-0.2     2,-1.2   0.955  86.0 107.3 -94.0 -48.4   23.7   41.4   61.0                           
   55   55   R  T 3  S-     0   0    3     -4,-0.4    -1,-0.1     1,-0.4    -4,-0.1  -0.085 121.2 -61.2 -53.9  75.1   24.2   37.7   61.1                           
   56   56   D  T 3  S+     0   0    1     -2,-1.2    -1,-0.4     1,-0.1    -2,-0.1   0.888 124.4 118.6  47.6  39.7   22.5   37.0   57.9                           
   57   57   R  S <> S-     0   0   10     -3,-2.9     4,-3.5     3,-0.2     5,-0.3   0.612  74.8  -9.4-110.1-105.8   20.0   38.5   60.1                           
   58   58   L  H  > S+     0   0    0     -6,-1.7     4,-1.9    -5,-0.3    -4,-0.2   0.952 141.5  42.3 -58.0 -47.3   18.1   41.7   59.7                           
   59   59   Y  H  > S+     0   0    8     -6,-1.7     4,-2.6    66,-0.2    -1,-0.2   0.915 116.2  47.4 -65.5 -44.5   20.2   42.7   56.8                           
   60   60   E  H  > S+     0   0    4     -6,-0.6     4,-2.9     1,-0.2    -1,-0.2   0.921 111.6  50.0 -66.0 -41.1   20.2   39.2   55.2                           
   61   61   N  H  X S+     0   0   13     -4,-3.5     4,-0.7     1,-0.2    -1,-0.2   0.864 112.3  49.8 -63.7 -35.0   16.5   38.8   55.6                           
   62   62   S  H >< S+     0   0    0     -4,-1.9     3,-0.6    -5,-0.3     7,-0.4   0.940 115.3  41.4 -66.6 -46.9   16.0   42.2   54.0                           
   63   63   S  H 3X S+     0   0    7     -4,-2.6     4,-1.0     1,-0.2    -2,-0.2   0.858 106.2  63.0 -69.5 -37.6   18.3   41.4   51.1                           
   64   64   D  H 3< S+     0   0   18     -4,-2.9     2,-0.6    -5,-0.2    -1,-0.2   0.695 100.9  58.1 -64.6 -25.2   17.0   37.9   50.5                           
   65   65   I  T << S-     0   0    1     -4,-0.7     4,-0.3    -3,-0.6     6,-0.2  -0.917 132.2 -32.5-117.1 115.4   13.6   39.2   49.7                           
   66   66   D  T  4 S-     0   0   69     -2,-0.6    -1,-0.1     2,-0.1    -2,-0.1   0.850 112.6 -67.1  52.1  40.1   13.1   41.6   46.9                           
   67   67   A  S  < S-     0   0   54     -4,-1.0     2,-1.7     1,-0.1     4,-0.3   0.131  74.4 -53.6  78.0 167.8   16.5   43.2   47.4                           
   68   68   G  S    S+     0   0   15    253,-0.2    -5,-0.2     1,-0.2    -1,-0.1  -0.614  83.6 125.1 -86.5  83.5   17.9   45.3   50.3                           
   69   69   F  S    S-     0   0   37     -2,-1.7    81,-2.4    -7,-0.4    -1,-0.2  -0.056  81.9-105.4-131.8  39.5   15.3   47.9   50.4                           
   70   70   A  S >> S+     0   0    4     79,-0.2     3,-0.9    52,-0.2     4,-0.5   0.700  73.4 140.7  53.9  27.1   14.2   47.7   54.1                           
   71   71   S  G >4  +     0   0    0     -4,-0.3     3,-1.0     1,-0.3    14,-0.4   0.855  65.5  62.0 -67.9 -29.6   11.0   46.0   53.1                           
   72   72   T  G 34 S+     0   0    1      1,-0.3    -1,-0.3    -7,-0.1    14,-0.2   0.762  91.7  69.1 -64.9 -27.4   11.3   43.7   56.2                           
   73   73   R  G <4  +     0   0   35     -3,-0.9    -1,-0.3    12,-0.1    -2,-0.2   0.822  68.5 102.7 -64.2 -34.9   11.1   46.8   58.4                           
   74   74   K  S << S-     0   0   64     -3,-1.0    12,-0.6    -4,-0.5    11,-0.4  -0.363  86.7-105.6 -58.4 126.3    7.5   47.5   57.7                           
   75   75   R        -     0   0  182      3,-0.2     9,-0.3     1,-0.2    -1,-0.1   0.038  36.9 -85.4 -60.9 155.1    5.8   46.3   60.8                           
   76   76   R  S    S+     0   0  144      1,-0.3    -1,-0.2     2,-0.1     7,-0.1  -0.359 124.1  14.2 -58.2 138.8    3.8   43.1   61.0                           
   77   77   C  S    S-     0   0   82     -3,-0.1    -1,-0.3     1,-0.1     6,-0.2   0.962  90.8-173.7  52.2  50.2    0.3   43.9   60.0                           
   78   78   P        -     0   0   48      0, 0.0     2,-0.3     0, 0.0    -3,-0.2   0.803  55.0 -14.2 -50.1 -40.0    2.0   47.0   58.8                           
   79   79   T        -     0   0   63      3,-2.2     5,-0.0     1,-0.1    -2,-0.0  -0.946  65.5-102.1-154.7 174.9   -1.2   48.6   57.8                           
   80   80   V  S    S+     0   0  148     -2,-0.3    -1,-0.1     1,-0.2     3,-0.1   0.878 121.3  59.0 -64.7 -36.1   -4.9   48.0   57.3                           
   81   81   G  S    S-     0   0   68      1,-0.1     2,-0.3    -3,-0.1    -1,-0.2   0.884 119.7 -10.4 -63.0 -42.4   -3.9   48.2   53.6                           
   82   82   G        -     0   0   27     -5,-0.0    -3,-2.2    71,-0.0     2,-0.3  -0.979  58.4-112.3-158.2 169.3   -1.5   45.3   53.7                           
   83   83   D        -     0   0  102     -2,-0.3    73,-0.2    -5,-0.2    71,-0.2  -0.795  32.0-148.1-103.8 145.9    0.6   42.8   55.6                           
   84   84   G        -     0   0    0     -9,-0.3     3,-0.2    -2,-0.3     4,-0.1   0.007  33.6 -85.9 -95.6-159.7    4.3   43.0   55.6                           
   85   85   N  S >  S+     0   0    1    -14,-0.4     3,-1.6   -11,-0.4     6,-0.2   0.628 105.7  84.2 -81.0 -24.2    7.1   40.4   55.8                           
   86   86   L  T 3  S+     0   0    3    -12,-0.6     7,-0.6     1,-0.3    -1,-0.2   0.825  85.6  57.8 -58.2 -34.1    7.2   40.1   59.6                           
   87   87   A  T 3  S+     0   0   40     -3,-0.2    -1,-0.3     5,-0.2     5,-0.2   0.781  80.2 118.0 -63.3 -31.0    4.3   37.6   59.6                           
   88   88   A  S <> S-     0   0    1     -3,-1.6     4,-3.1    -4,-0.1    69,-0.1   0.014  75.3-120.5 -44.7 143.3    6.4   35.3   57.3                           
   89   89   L  T  4 S+     0   0  100      1,-0.2     7,-0.3     2,-0.2    -1,-0.1   0.907 110.4  42.3 -61.6 -45.3    7.0   32.0   58.9                           
   90   90   D  T  4 S+     0   0   14      1,-0.2     6,-0.4    69,-0.1     7,-0.3   0.919 121.2  43.9 -66.7 -39.0   10.8   32.1   58.9                           
   91   91   L  T  4 S+     0   0    2     -6,-0.2     6,-2.6     5,-0.2    -2,-0.2   0.864  76.5 152.9 -69.6 -38.3   10.7   35.7   59.9                           
   92   92   V     <  -     0   0   24     -4,-3.1     3,-0.4    -5,-0.2    -5,-0.2   0.579  37.6-150.2 -12.1 116.0    8.1   35.5   62.6                           
   93   93   T  S    S+     0   0   32     -7,-0.6    -1,-0.1     1,-0.3    -6,-0.1   0.831 103.5  50.2 -67.9 -34.4    8.8   38.3   65.0                           
   94   94   P  S    S+     0   0   74      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.653 128.7  32.0 -71.4 -10.3    7.4   36.3   67.9                           
   95   95   N  S >  S-     0   0   46     -3,-0.4     3,-0.6    -4,-0.1    -3,-0.2   0.439 127.2 -12.3-108.8-118.5    9.8   33.9   66.3                           
   96   96   S  T 3  S+     0   0   21     -6,-0.4     2,-2.9    -7,-0.3     3,-0.4   0.977 129.3  38.0 -60.7 -73.4   13.1   34.3   64.5                           
   97   97   F  T 3  S+     0   0    0     -6,-2.6    -1,-0.3    -7,-0.3    -2,-0.1  -0.348  75.8 146.9 -84.4  65.5   13.6   37.9   63.7                           
   98   98   D    <   +     0   0   72     -2,-2.9    -1,-0.3    -3,-0.6     3,-0.2   0.831  57.2  14.8 -69.3 -30.5   12.1   38.8   67.0                           
   99   99   N        +     0   0   25     -3,-0.4   -41,-0.0     1,-0.1    -3,-0.0  -0.496  69.3  83.4-138.2-160.0   14.2   41.8   67.4                           
  100  100   N  S  > S+     0   0    0     -2,-0.2     4,-2.0   -42,-0.0     5,-0.1   0.344  74.3 108.6  77.9   0.2   16.6   44.6   66.6                           
  101  101   F  H  > S+     0   0   22      1,-0.2     4,-2.0     2,-0.2     5,-0.1   0.954  77.9  48.4 -65.9 -45.0   13.5   46.4   65.3                           
  102  102   E  H  > S+     0   0  123      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.877 107.3  55.7 -62.5 -39.3   13.8   48.7   68.3                           
  103  103   V  H  > S+     0   0    9      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.948 107.9  48.1 -60.4 -46.3   17.5   49.3   67.7                           
  104  104   I  H  X S+     0   0    1     -4,-2.0     4,-3.1     1,-0.2    -1,-0.2   0.882 107.6  57.0 -61.9 -37.9   16.8   50.4   64.2                           
  105  105   D  H  X S+     0   0   70     -4,-2.0     4,-2.5     1,-0.2    -1,-0.2   0.917 109.9  43.1 -60.9 -43.9   14.1   52.7   65.4                           
  106  106   K  H  X S+     0   0  132     -4,-2.1     4,-2.8     2,-0.2    -1,-0.2   0.934 115.3  48.6 -68.3 -42.9   16.4   54.5   67.7                           
  107  107   A  H  X S+     0   0    0     -4,-2.6     4,-2.6     1,-0.2    -2,-0.2   0.913 113.4  48.6 -62.0 -41.5   19.2   54.7   65.2                           
  108  108   K  H  X S+     0   0   43     -4,-3.1     4,-2.9    -5,-0.2    -1,-0.2   0.932 112.1  47.4 -64.8 -45.2   16.7   56.0   62.6                           
  109  109   S  H  X S+     0   0   75     -4,-2.5     4,-2.4    -5,-0.2    -1,-0.2   0.898 111.7  51.3 -64.9 -38.7   15.3   58.6   64.9                           
  110  110   E  H  X S+     0   0   73     -4,-2.8     4,-2.0     1,-0.2    -1,-0.2   0.949 114.1  42.7 -64.0 -46.9   18.7   59.7   65.9                           
  111  111   V  H  X S+     0   0    1     -4,-2.6     4,-3.3     1,-0.2    -1,-0.2   0.868 111.1  56.5 -66.8 -35.6   19.8   60.1   62.3                           
  112  112   E  H  < S+     0   0   58     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.926 108.8  45.8 -62.5 -42.5   16.5   61.7   61.4                           
  113  113   K  H  < S+     0   0  184     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.900 115.2  49.4 -65.4 -38.8   17.0   64.3   63.9                           
  114  114   V  H  < S-     0   0   55     -4,-2.0    -2,-0.2     1,-0.3    -1,-0.2   0.972 136.4  -3.1 -64.8 -55.7   20.6   64.8   62.7                           
  115  115   a  S >X S-     0   0   17     -4,-3.3     3,-1.1    -5,-0.1     4,-0.6  -0.858  83.5-136.1-141.4 101.1   19.8   65.1   59.0                           
  116  116   P  T 34 S-     0   0   92      0, 0.0    -4,-0.1     0, 0.0    -3,-0.1  -0.373  75.6  -5.7 -69.5 133.6   16.2   64.7   58.1                           
  117  117   G  T 34 S+     0   0   63      2,-0.2    -5,-0.1    -2,-0.1    -6,-0.0   0.390 105.6  98.5  77.1  -3.6   15.2   62.6   55.1                           
  118  118   I  T <4  +     0   0   63     -3,-1.1     2,-0.2    -7,-0.2    -1,-0.1   0.972  66.4  63.9 -78.1 -56.3   18.7   61.9   53.9                           
  119  119   V  S  < S-     0   0    8     -4,-0.6     2,-0.2    -8,-0.1    -2,-0.2  -0.456  74.3-140.7 -79.3 136.0   19.6   58.4   55.3                           
  120  120   S     >  -     0   0    9     -2,-0.2     4,-1.9    27,-0.2     5,-0.1  -0.590  13.8-130.9 -94.0 153.6   17.6   55.4   54.1                           
  121  121   C  H  > S+     0   0   24     -2,-0.2     4,-2.2     2,-0.2     5,-0.2   0.859 109.4  58.6 -68.2 -36.9   16.5   52.5   56.2                           
  122  122   A  H  > S+     0   0    1      1,-0.2     4,-1.2     2,-0.2    -1,-0.2   0.893 108.7  45.0 -61.0 -41.4   17.9   50.1   53.6                           
  123  123   D  H  > S+     0   0    1     24,-0.3     4,-2.6     2,-0.2     5,-0.2   0.915 107.9  56.7 -67.7 -43.9   21.3   51.7   54.1                           
  124  124   I  H  X S+     0   0    3     -4,-1.9     4,-3.3     1,-0.3     5,-0.2   0.901 104.7  52.5 -60.0 -39.9   21.1   51.7   57.8                           
  125  125   I  H  X S+     0   0    0     -4,-2.2     4,-2.2     1,-0.2    -1,-0.3   0.906 109.8  49.1 -62.5 -40.5   20.5   48.0   57.9                           
  126  126   A  H  X S+     0   0    4     -4,-1.2     4,-1.6    -3,-0.2    -2,-0.2   0.929 115.0  43.8 -62.9 -45.1   23.6   47.4   55.8                           
  127  127   V  H  X S+     0   0    3     -4,-2.6     4,-2.9     1,-0.2     5,-0.2   0.942 112.2  53.1 -63.9 -46.5   25.8   49.7   57.9                           
  128  128   A  H  X S+     0   0    1     -4,-3.3     4,-2.3     1,-0.3    -1,-0.2   0.859 106.4  52.9 -60.7 -39.3   24.4   48.2   61.1                           
  129  129   A  H  X S+     0   0    0     -4,-2.2     4,-1.6    -5,-0.2    -1,-0.3   0.918 112.0  46.0 -62.7 -42.0   25.2   44.7   59.9                           
  130  130   R  H  X S+     0   0    2     -4,-1.6     4,-2.0     1,-0.2    -2,-0.2   0.951 112.6  48.5 -66.1 -47.0   28.8   45.7   59.3                           
  131  131   D  H  X S+     0   0    6     -4,-2.9     4,-3.1     1,-0.2    -1,-0.2   0.868 108.3  55.6 -62.8 -37.3   29.3   47.6   62.5                           
  132  132   A  H  X S+     0   0    0     -4,-2.3     4,-1.9    -5,-0.2    -1,-0.2   0.910 107.2  48.6 -62.8 -42.3   27.8   44.6   64.5                           
  133  133   S  H  <>S+     0   0    0     -4,-1.6     5,-3.0     1,-0.2   123,-0.2   0.890 114.1  47.0 -65.1 -38.4   30.4   42.3   63.0                           
  134  134   E  H ><5S+     0   0   70     -4,-2.0     3,-1.8     3,-0.2    -2,-0.2   0.921 109.7  52.4 -67.2 -42.2   33.1   44.7   63.8                           
  135  135   Y  H 3<5S+     0   0   89     -4,-3.1    -1,-0.2     1,-0.3    -2,-0.2   0.844 106.9  54.6 -62.1 -36.1   31.8   45.2   67.3                           
  136  136   V  T 3<5S-     0   0   14     -4,-1.9   120,-1.8    -5,-0.2    -1,-0.3   0.495 131.7 -94.1 -74.4  -9.8   31.9   41.4   67.7                           
  137  137   G  T < 5S+     0   0   41     -3,-1.8   121,-0.3     1,-0.3    -3,-0.2   0.679  82.0 133.8 105.5  17.8   35.5   41.4   66.7                           
  138  138   G      < -     0   0   11     -5,-3.0     2,-0.3    -6,-0.2    -1,-0.3  -0.449  61.7 -93.4 -93.4 172.1   35.2   40.7   63.0                           
  139  139   P        -     0   0   21      0, 0.0     2,-0.1     0, 0.0    -1,-0.1  -0.691  41.8-119.5 -83.5 145.3   36.9   42.5   60.2                           
  140  140   K        -     0   0   63     -2,-0.3     2,-0.3    -6,-0.1   175,-0.1  -0.440  23.5-164.9 -86.9 154.7   35.2   45.4   58.5                           
  141  141   W        -     0   0   10     -2,-0.1     2,-0.7   174,-0.1  -130,-0.1  -0.881  33.7 -95.7-129.9 162.0   34.2   45.7   54.9                           
  142  142   A        -     0   0   10     -2,-0.3     2,-0.3  -132,-0.3  -130,-0.1  -0.711  36.8-145.8 -86.4 116.5   33.2   48.7   52.9                           
  143  143   V        -     0   0    2     -2,-0.7  -130,-0.5  -130,-0.1     2,-0.4  -0.605   9.7-137.9 -80.8 137.3   29.4   49.1   52.9                           
  144  144   K        -     0   0   37     -2,-0.3     2,-0.3   175,-0.1     3,-0.2  -0.766  26.1-168.1 -93.0 138.5   28.1   50.5   49.7                           
  145  145   V        +     0   0    0     -2,-0.4  -128,-1.6     1,-0.1  -127,-0.2  -0.931  47.7  90.8-133.9 161.1   25.4   53.0   50.3                           
  146  146   G        +     0   0   12   -130,-0.4  -144,-0.2    -2,-0.3    -1,-0.1   0.357  52.5 145.1 133.3   6.9   22.8   54.7   48.2                           
  147  147   R        -     0   0   29     -3,-0.2   -24,-0.3   -27,-0.1     2,-0.3  -0.410  36.9-141.7 -76.8 155.5   19.9   52.3   48.5                           
  148  148   R        -     0   0  204    -80,-0.1     2,-0.2   -26,-0.1    -1,-0.0  -0.747  17.4-108.9-115.1 160.4   16.3   53.4   48.7                           
  149  149   D        -     0   0   67     -2,-0.3   -79,-0.2     1,-0.1     2,-0.1  -0.625  31.6-119.5 -90.1 148.6   13.4   52.2   50.7                           
  150  150   S        -     0   0   20    -81,-2.4    -1,-0.1    -2,-0.2     4,-0.0  -0.334  22.1-127.0 -80.1 170.3   10.5   50.3   49.2                           
  151  151   G        -     0   0   43     -2,-0.1    -1,-0.2     0, 0.0     0, 0.0   0.238  67.9 -42.9 -91.1-141.7    7.0   51.5   49.3                           
  152  152   N  S    S+     0   0  152    -68,-0.0    -2,-0.1     2,-0.0   -78,-0.0   0.827 107.1 116.7 -58.8 -26.6    4.1   49.4   50.5                           
  153  153   I        +     0   0   95      2,-0.0    -3,-0.1   -69,-0.0   -69,-0.1  -0.174  28.7 141.0 -52.6 119.5    5.7   46.7   48.5                           
  154  154   E        -     0   0   15    -71,-0.2     2,-0.8   -70,-0.1     3,-0.2  -0.836  43.6-137.3-156.9 114.5    6.8   43.9   50.9                           
  155  155   P     >  +     0   0   17      0, 0.0     4,-1.4     0, 0.0     5,-0.1  -0.726  22.1 178.2 -83.9 116.2    6.4   40.4   49.8                           
  156  156   L  H  > S+     0   0   56     -2,-0.8     4,-1.8   -73,-0.2   -72,-0.1   0.933  89.4  47.1 -72.5 -42.2    5.0   38.1   52.4                           
  157  157   T  H  4 S+     0   0  113      1,-0.2     5,-0.3     2,-0.2    -1,-0.1   0.921 109.4  51.3 -64.9 -43.8    5.1   35.3   49.9                           
  158  158   G  H  > S+     0   0   15      1,-0.3     4,-2.7     3,-0.1     5,-0.3   0.908 107.8  53.8 -62.3 -38.9    8.6   36.0   48.7                           
  159  159   S  H  X S+     0   0    0     -4,-1.4     2,-1.8     1,-0.2     4,-1.2   0.905  98.5  67.6 -63.9 -36.6    9.8   35.9   52.2                           
  160  160   N  H  < S+     0   0   60     -4,-1.8    -1,-0.2     1,-0.2     4,-0.1  -0.593 121.8   7.9 -82.4  91.1    8.3   32.6   52.7                           
  161  161   G  H  4 S+     0   0   38     -2,-1.8    -1,-0.2     2,-0.3    -2,-0.2  -0.084 112.7  75.9 133.3 -41.5   10.5   30.7   50.4                           
  162  162   E  H  < S+     0   0   62     -4,-2.7     2,-0.3    -5,-0.3    -3,-0.2   0.842  93.2  70.9 -67.5 -29.3   13.2   33.1   49.3                           
  163  163   I  S  < S-     0   0   10     -4,-1.2    -2,-0.3    -5,-0.3     3,-0.1  -0.678  99.3 -96.5 -95.6 144.9   14.6   32.4   52.8                           
  164  164   R        -     0   0   17     -2,-0.3    -1,-0.1     1,-0.2    -3,-0.1  -0.055  54.2 -78.6 -56.2 151.6   16.2   29.1   53.8                           
  165  165   K  S  >>S-     0   0   70     -4,-0.1     4,-1.5    -5,-0.1     5,-0.5  -0.326  89.0 -38.1 -62.5 134.0   14.2   26.5   55.6                           
  166  166   I  T  45S-     0   0   41      2,-0.3     3,-0.1     1,-0.2    42,-0.1   0.012 111.6 -47.2  41.8-159.9   13.7   27.2   59.3                           
  167  167   C  T  45S-     0   0    7      1,-0.2    -1,-0.2    41,-0.0     2,-0.1   0.955 133.9 -27.9 -57.0 -43.5   16.7   28.6   60.8                           
  168  168   S  T  45S+     0   0    2     40,-0.2   117,-1.0     1,-0.0   116,-1.0  -0.539  81.7 134.9-169.2  96.4   18.1   25.7   58.8                           
  169  169   F  T  <5 +     0   0  112     -4,-1.5     2,-0.2   115,-0.2    -3,-0.2   0.169  49.9 108.7-128.6  24.9   16.4   22.5   57.9                           
  170  170   V      < -     0   0    3     -5,-0.5   118,-0.2     1,-0.1     2,-0.1  -0.582  65.0-123.1 -97.4 157.0   17.4   22.3   54.3                           
  171  171   N     >  -     0   0   70     -2,-0.2     4,-3.2     1,-0.1     5,-0.2  -0.334  40.0 -89.5 -86.9 178.4   19.9   19.9   52.8                           
  172  172   M  H  > S+     0   0   28      1,-0.2     4,-3.1     2,-0.2     5,-0.2   0.889 128.4  52.0 -59.1 -39.9   22.9   21.0   50.9                           
  173  173   E  H  > S+     0   0  147      2,-0.2     4,-3.1     1,-0.2    -1,-0.2   0.950 112.5  43.7 -63.8 -45.2   21.0   20.9   47.7                           
  174  174   R  H  > S+     0   0  119      1,-0.2     4,-3.2     2,-0.2    -2,-0.2   0.924 114.5  50.7 -64.5 -41.2   18.3   23.1   49.1                           
  175  175   F  H  X S+     0   0    0     -4,-3.2     4,-2.2     1,-0.2    -1,-0.2   0.935 113.0  45.7 -62.2 -44.6   20.8   25.4   50.7                           
  176  176   S  H  X S+     0   0   22     -4,-3.1     4,-3.4    -5,-0.2    -1,-0.2   0.938 113.2  50.0 -63.7 -43.6   22.7   25.6   47.4                           
  177  177   L  H  X S+     0   0   84     -4,-3.1     4,-2.6     2,-0.2    -2,-0.2   0.920 108.7  51.4 -62.9 -43.3   19.5   26.3   45.5                           
  178  178   R  H  X S+     0   0   52     -4,-3.2     4,-0.9     1,-0.2    -1,-0.2   0.944 116.7  40.3 -60.3 -46.4   18.4   29.0   47.8                           
  179  179   F  H >X S+     0   0   10     -4,-2.2     4,-1.4     1,-0.2     3,-0.6   0.885 111.4  57.2 -67.4 -39.1   21.7   30.7   47.5                           
  180  180   V  H 3< S+     0   0   49     -4,-3.4    -1,-0.2     1,-0.3    -2,-0.2   0.886  98.9  61.3 -60.8 -36.1   21.9   30.0   43.8                           
  181  181   L  H 3< S+     0   0   95     -4,-2.6    -1,-0.3     1,-0.3     3,-0.3   0.887  97.8  57.7 -58.3 -37.6   18.6   31.8   43.4                           
  182  182   M  H << S-     0   0   52     -4,-0.9    -1,-0.3    -3,-0.6     2,-0.2   0.943 136.1 -25.2 -60.2 -44.8   20.2   34.9   44.7                           
  183  183   M     <  -     0   0   91     -4,-1.4     2,-2.6     4,-0.5     4,-0.3  -0.779  46.3-141.8-167.6 121.9   22.7   34.6   41.9                           
  184  184   V  S    S+     0   0  125     -3,-0.3     4,-0.1    -2,-0.2     2,-0.1  -0.556 105.7  30.3 -82.1  79.9   24.0   31.8   39.9                           
  185  185   S  S    S+     0   0   66     -2,-2.6     3,-0.2     2,-0.2    -1,-0.1  -0.452 122.1  32.9 172.3 -95.9   27.3   33.5   40.1                           
  186  186   I  S    S+     0   0   42      1,-0.3     2,-1.4    -2,-0.1     5,-0.1   0.917 118.9  52.9 -60.3 -44.9   28.1   35.6   43.1                           
  187  187   I  S    S+     0   0    6     -4,-0.3    -4,-0.5    -7,-0.2    -1,-0.3  -0.659  82.3 142.2-100.1  90.5   26.2   33.4   45.5                           
  188  188   L     >  -     0   0   66     -2,-1.4     4,-2.5    -3,-0.2     5,-0.2  -0.417  68.8 -78.6-112.0-175.7   27.6   30.1   44.7                           
  189  189   T  H  > S+     0   0   68      1,-0.3     4,-2.4     2,-0.2     5,-0.2   0.904 130.7  49.7 -59.1 -43.7   28.5   27.1   46.9                           
  190  190   S  H  > S+     0   0   34      1,-0.2     4,-2.3     2,-0.2    -1,-0.3   0.939 112.5  49.5 -61.0 -41.0   31.7   28.6   48.1                           
  191  191   S  H  > S+     0   0    4      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.858 107.2  54.2 -65.3 -35.4   29.7   31.7   48.9                           
  192  192   I  H  X S+     0   0    0     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.953 108.1  50.1 -65.0 -42.4   27.1   29.8   50.7                           
  193  193   C  H  < S+     0   0    0     -4,-2.4     4,-0.3     1,-0.2    -2,-0.2   0.929 113.7  44.9 -59.8 -46.2   29.7   28.2   52.9                           
  194  194   Q  H >< S+     0   0   16     -4,-2.3     3,-2.0     1,-0.2     4,-0.3   0.927 111.2  52.2 -65.8 -41.1   31.2   31.5   53.7                           
  195  195   A  H >< S+     0   0    0     -4,-3.0     3,-2.2     1,-0.3    -1,-0.2   0.879 100.8  62.9 -62.1 -34.6   27.9   33.2   54.4                           
  196  196   Q  T 3< S+     0   0    0     -4,-2.2    -1,-0.3     1,-0.3    -2,-0.2   0.621  84.6  79.2 -62.2 -19.0   27.1   30.3   56.8                           
  197  197   L  T X   +     0   0    0     -3,-2.0     3,-1.4    -4,-0.3    -1,-0.3   0.747  69.5  81.7 -63.5 -22.5   30.0   31.6   58.8                           
  198  198   S  G X  S+     0   0    0     -3,-2.2     3,-1.5     1,-0.3    -1,-0.3   0.801  74.1  76.4 -57.1 -25.8   27.7   34.3   60.2                           
  199  199   P  G 3   +     0   0    1      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.193  63.3  98.3 -66.3  15.7   26.5   31.6   62.6                           
  200  200   T  G <  S+     0   0    0     -3,-1.4    55,-0.3    57,-0.1     2,-0.3   0.646  95.0  24.2 -71.4 -21.4   29.8   32.2   64.4                           
  201  201   F  S <  S+     0   0    2     -3,-1.5    53,-0.2    -4,-0.1    52,-0.1  -0.794  93.6  64.2-131.5 173.0   27.7   34.4   66.7                           
  202  202   Y        -     0   0   12     51,-0.6    46,-0.7    -2,-0.3    47,-0.5   0.057  66.0-108.7  93.5 156.1   24.0   34.6   67.7                           
  203  203   D        -     0   0   35     43,-0.2     2,-0.4    44,-0.2    43,-0.2  -0.830  21.6-147.1-118.2 162.9   21.8   32.1   69.4                           
  204  204   Q  E     -A  245   0A   4     41,-2.2    41,-2.5    -2,-0.3    43,-0.2  -0.970  21.3-112.6-132.1 150.3   19.0   30.0   68.1                           
  205  205   S  E >>  -A  244   0A  12     -2,-0.4     3,-1.7    39,-0.2     4,-0.8  -0.460  29.5-122.4 -73.1 147.7   15.8   28.8   69.7                           
  206  206   C  H 3> S+     0   0    0     37,-2.9     4,-2.4    33,-0.9    33,-0.2   0.763 107.0  77.5 -69.4 -13.8   15.8   25.1   70.3                           
  207  207   R  H 34 S+     0   0  143     31,-1.1     4,-0.4    32,-0.3    -1,-0.3   0.882  97.3  49.4 -54.5 -34.6   12.7   24.8   68.2                           
  208  208   N  H <4 S+     0   0   21     -3,-1.7    76,-0.3    30,-0.2    -1,-0.2   0.894 117.9  36.8 -68.2 -44.8   15.1   25.2   65.3                           
  209  209   A  H >X S+     0   0    1     -4,-0.8     4,-2.0    28,-0.2     3,-0.7   0.597  88.3 101.2 -78.8 -21.0   17.6   22.5   66.6                           
  210  210   L  H 3X S+     0   0   48     -4,-2.4     4,-1.8    27,-0.3     5,-0.3   0.816  80.5  46.2 -44.8 -51.5   15.1   20.0   68.0                           
  211  211   S  H 3> S+     0   0   82     -4,-0.4     4,-3.5    -3,-0.2     5,-0.5   0.925 114.6  48.7 -61.0 -42.6   15.0   17.5   65.2                           
  212  212   K  H <> S+     0   0    6     -3,-0.7     4,-2.1    -4,-0.2    -2,-0.2   0.943 108.7  49.2 -63.7 -49.8   18.8   17.4   64.9                           
  213  213   I  H  < S+     0   0   10     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.855 124.4  31.7 -62.0 -41.3   19.7   17.0   68.5                           
  214  214   R  H  < S+     0   0  109     -4,-1.8    -2,-0.2    -5,-0.3    -1,-0.2   0.916 131.0  29.5 -77.4 -50.6   17.3   14.2   68.9                           
  215  215   S  H  < S+     0   0   87     -4,-3.5     2,-0.2    -5,-0.3    -3,-0.2   0.811  96.5  87.3 -83.9 -36.4   17.3   12.6   65.4                           
  216  216   S     <  -     0   0   28     -4,-2.1     3,-0.1    -5,-0.5    68,-0.0  -0.494  46.1-165.5 -94.1 141.6   20.6   13.1   63.8                           
  217  217   V  S    S+     0   0  121     -2,-0.2     2,-3.1     1,-0.2    -1,-0.1   0.801  76.2  83.1 -75.8 -38.7   23.7   10.9   64.0                           
  218  218   R  S    S+     0   0  116      2,-0.0     2,-0.3     3,-0.0    -1,-0.2  -0.311  78.6  84.1 -77.2  67.0   26.1   13.5   62.5                           
  219  219   T  S    S-     0   0   22     -2,-3.1     2,-0.2    -3,-0.1    61,-0.2  -0.978  90.1 -90.1-158.1 154.1   26.6   15.3   65.8                           
  220  220   A     >  -     0   0   16     59,-1.7     4,-2.7    -2,-0.3     5,-0.2  -0.526  32.8-140.3 -70.0 135.2   28.9   15.0   68.8                           
  221  221   I  H  > S+     0   0  143     -2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.909 101.4  47.8 -63.8 -43.2   27.1   12.8   71.3                           
  222  222   T  H  > S+     0   0   91      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.917 112.7  48.7 -64.9 -42.2   28.2   14.8   74.2                           
  223  223   A  H  > S+     0   0   33      1,-0.2     4,-2.1     2,-0.2    -2,-0.2   0.921 113.2  47.5 -63.8 -43.1   27.3   18.1   72.6                           
  224  224   A  H  X S+     0   0   12     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.912 109.4  53.6 -64.1 -42.0   23.9   16.7   71.7                           
  225  225   F  H  X S+     0   0  149     -4,-2.6     4,-1.0     1,-0.2    -1,-0.2   0.919 110.9  45.0 -62.5 -44.9   23.3   15.4   75.1                           
  226  226   K  H >X S+     0   0  126     -4,-2.2     4,-0.7     1,-0.2     3,-0.6   0.907 112.5  53.4 -63.9 -39.1   24.0   18.7   76.8                           
  227  227   A  H >X S+     0   0   14     -4,-2.1     4,-1.2     1,-0.2     3,-0.6   0.879 102.3  58.6 -62.9 -39.6   21.8   20.4   74.2                           
  228  228   L  H 3< S+     0   0   39     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.793  92.0  67.9 -62.3 -32.1   18.9   18.1   74.9                           
  229  229   A  H << S+     0   0   78     -4,-1.0    -1,-0.2    -3,-0.6    -2,-0.2   0.921 109.4  35.6 -58.6 -44.0   18.7   19.1   78.5                           
  230  230   N  H << S+     0   0   84     -4,-0.7     8,-1.1    -3,-0.6     2,-0.6   0.728 118.4  57.6 -75.4 -27.2   17.5   22.6   77.5                           
  231  231   S  S  < S-     0   0    0     -4,-1.2     6,-0.3     6,-0.3    -1,-0.2  -0.907  77.9-150.2-117.8 112.9   15.5   21.4   74.6                           
  232  232   G        -     0   0   33     -2,-0.6     5,-0.2     4,-0.5    -3,-0.1  -0.356  20.8-125.6 -80.7 155.9   12.8   18.9   75.2                           
  233  233   E  S    S+     0   0  113      3,-0.1     4,-0.2    -2,-0.1    -1,-0.1   0.942 100.5  57.3 -63.8 -41.9   11.7   16.3   72.6                           
  234  234   L  S >  S-     0   0  132      1,-0.1     3,-0.7     2,-0.1   -24,-0.0   0.137 117.9 -49.0 -72.4-165.0    8.2   17.6   73.0                           
  235  235   P  T 3  S+     0   0  115      0, 0.0    -3,-0.2     0, 0.0     3,-0.2   0.107 123.7  46.3 -61.3 176.1    7.5   21.2   72.4                           
  236  236   G  T >   +     0   0   16      1,-0.3     3,-1.8     2,-0.2     2,-1.6   0.665  66.3 172.5  66.9  11.9    9.5   23.9   73.9                           
  237  237   F  T <  S-     0   0    1     -3,-0.7   -27,-0.3     1,-0.4    -6,-0.3  -0.447  99.4 -33.2 -56.6  91.8   12.6   21.8   72.8                           
  238  238   K  T 3  S-     0   0   29     -2,-1.6   -31,-1.1    -8,-1.1    -1,-0.4   0.991 107.3-150.6  32.9  85.6   14.3   24.9   74.0                           
  239  239   D    <   -     0   0   52     -3,-1.8   -33,-0.9   -33,-0.2     4,-0.3   0.248  29.7 -72.4 -67.8-155.7   11.2   26.6   72.7                           
  240  240   T  S >  S+     0   0   37    -35,-0.2     3,-0.7   -34,-0.1     2,-0.3   0.993 112.5  59.2 -64.5 -53.9   11.2   30.1   71.4                           
  241  241   L  T 3  S-     0   0  125      1,-0.3    -2,-0.2   -36,-0.1    -1,-0.1  -0.578 124.5 -18.3 -94.1 134.0   11.6   32.0   74.6                           
  242  242   D  T 3  S+     0   0  122     -2,-0.3    -1,-0.3     1,-0.2    -2,-0.1   0.708 111.1 100.4  54.2  23.2   14.5   31.6   77.0                           
  243  243   Q    <   +     0   0   61     -3,-0.7   -37,-2.9    -4,-0.3     2,-0.3  -0.498  51.6 128.0-134.5  61.4   15.1   28.4   75.3                           
  244  244   L  E     -A  205   0A  77    -39,-0.3     2,-0.3   -38,-0.1   -39,-0.2  -0.838  37.4-167.0-114.8 147.9   17.9   29.6   73.2                           
  245  245   S  E     -A  204   0A  31    -41,-2.5     2,-2.9    -2,-0.3   -41,-2.2  -0.890  42.8-103.1-128.0 162.4   21.2   28.1   73.0                           
  246  246   G        +     0   0   13     -2,-0.3   -43,-0.2     1,-0.3   -41,-0.1  -0.602  59.9 163.5 -77.5  77.2   24.4   29.5   71.5                           
  247  247   L        +     0   0    1     -2,-2.9    35,-0.5   -43,-0.2    -1,-0.3   0.908  62.3  61.5 -65.1 -33.2   23.3   27.2   68.8                           
  248  248   F  S    S-     0   0    1    -46,-0.7    34,-0.4    -3,-0.4     2,-0.4   0.972 119.1  -8.2 -66.5 -60.6   25.6   29.0   66.7                           
  249  249   S        -     0   0    0    -47,-0.5    -1,-0.2     1,-0.2    -2,-0.1  -0.860  42.5-177.6-145.7 110.7   29.1   28.6   68.2                           
  250  250   K  S    S+     0   0  168     -2,-0.4     3,-0.5    30,-0.3    -1,-0.2   0.860  87.8  62.6 -67.5 -33.9   30.0   27.0   71.5                           
  251  251   K  S    S-     0   0  128      1,-0.3     2,-0.2    20,-0.1    -1,-0.2   0.957 132.3  -6.4 -59.9 -49.9   33.6   27.8   71.0                           
  252  252   G        +     0   0   14    -52,-0.2     3,-0.4     1,-0.1    -1,-0.3  -0.666  66.6 170.1-148.7  90.4   33.0   31.5   70.9                           
  253  253   L  S    S+     0   0   46     -3,-0.5   -51,-0.6     1,-0.2    -1,-0.1   0.899  82.9  45.3 -63.8 -44.4   29.3   32.4   71.0                           
  254  254   N  S    S+     0   0   95    -53,-0.2     2,-0.4    -3,-0.1    -1,-0.2   0.542 102.3  70.6 -77.7 -20.3   30.1   36.1   71.6                           
  255  255   T  S    S-     0   0   66     -3,-0.4     2,-1.1   -55,-0.3  -118,-0.2  -0.876  78.6-122.3-115.5 145.3   32.9   36.7   69.1                           
  256  256   R        -     0   0    4   -120,-1.8     2,-1.4    -2,-0.4   -55,-0.1  -0.660  31.9-136.3 -77.8 106.4   32.8   36.9   65.3                           
  257  257   D  S    S+     0   0    5     -2,-1.1    15,-0.2    -5,-0.2    13,-0.2  -0.625  71.8  93.8 -76.6  95.1   35.2   34.2   64.5                           
  258  258   L        -     0   0    1     -2,-1.4     2,-0.4  -121,-0.3    11,-0.2  -0.660  49.7-174.5-175.3 133.3   37.1   36.1   61.9                           
  259  259   V        -     0   0   17     -2,-0.2     2,-0.5  -121,-0.1    52,-0.3  -0.995  12.1-158.8-141.6 138.1   40.2   38.1   62.4                           
  260  260   A  S    S-     0   0   50     -2,-0.4  -120,-0.1    51,-0.1    -2,-0.0  -0.968  70.5 -20.1-113.7 126.6   42.1   40.3   60.0                           
  261  261   L  S    S-     0   0  150     -2,-0.5    -1,-0.0     2,-0.1     0, 0.0   0.079 115.0 -38.7  63.3 170.2   45.6   40.9   61.0                           
  262  262   S        -     0   0   86      5,-0.1     2,-0.5    -3,-0.1     5,-0.1  -0.412  68.7-137.4 -63.2 148.5   46.6   40.4   64.6                           
  263  263   G        -     0   0   24      1,-0.2    -2,-0.1     3,-0.1    -1,-0.1  -0.938   8.3-151.1-114.1 132.9   43.8   41.6   66.8                           
  264  264   A  S    S+     0   0  106     -2,-0.5    -1,-0.2     1,-0.2     3,-0.1   0.939  98.5  49.3 -64.6 -44.6   44.5   43.6   69.9                           
  265  265   H  S    S-     0   0  186      1,-0.2     2,-0.3    -3,-0.1    -1,-0.2   0.981 131.1 -37.8 -61.3 -54.9   41.4   42.3   71.6                           
  266  266   T        -     0   0  104   -129,-0.1     2,-0.5     2,-0.0    -1,-0.2  -0.970  52.2-110.1-160.7 168.6   42.1   38.7   70.8                           
  267  267   I        +     0   0   93     -2,-0.3     2,-0.3    -3,-0.1    -5,-0.1  -0.942  53.5 146.3-106.8 128.2   43.4   36.4   68.2                           
  268  268   G        -     0   0   16     -2,-0.5     2,-0.3  -131,-0.1    39,-0.1  -0.971  30.8-156.0-156.6 169.6   40.7   34.3   66.7                           
  269  269   Q        -     0   0   51     -2,-0.3     2,-1.0   -11,-0.2   -11,-0.2  -0.944  54.7 -63.2-145.3 160.8   39.4   32.5   63.7                           
  270  270   S    >>  -     0   0    1     -2,-0.3     4,-0.8    33,-0.3     3,-0.7  -0.292  51.5-179.4 -49.3  90.9   36.0   31.4   62.3                           
  271  271   Q  H 3> S+     0   0   48     -2,-1.0     4,-2.6     1,-0.3    -1,-0.2   0.716  70.7  78.2 -67.9 -26.1   35.4   28.9   65.1                           
  272  272   Y  H 3> S+     0   0    0      1,-0.3     4,-1.5     2,-0.2    -1,-0.3   0.913  95.1  45.4 -54.5 -45.9   32.2   28.1   63.4                           
  273  273   Y  H <> S+     0   0    0     -3,-0.7     4,-1.6     1,-0.2    -1,-0.3   0.853 109.2  55.4 -66.7 -37.3   34.1   26.0   60.9                           
  274  274   K  H  X S+     0   0   79     -4,-0.8     4,-1.6     1,-0.2    -1,-0.2   0.917 104.3  55.3 -62.4 -38.8   36.1   24.4   63.6                           
  275  275   N  H  X>S+     0   0    7     -4,-2.6     5,-3.0     1,-0.2     4,-0.8   0.918 103.7  54.8 -59.8 -43.1   32.9   23.3   65.2                           
  276  276   L  H ><5S+     0   0    0     -4,-1.5     3,-0.9     1,-0.3    -1,-0.2   0.874 103.7  52.7 -60.8 -39.3   31.8   21.6   62.1                           
  277  277   M  H 3<5S+     0   0   73     -4,-1.6    -1,-0.3     1,-0.3    -2,-0.2   0.904 111.1  49.4 -61.5 -37.4   34.9   19.5   61.9                           
  278  278   Q  H 3<5S-     0   0   79     -4,-1.6    -1,-0.3    -3,-0.3    -2,-0.3   0.642 116.4-119.4 -68.4 -22.2   34.0   18.6   65.5                           
  279  279   K  T <<5S+     0   0   51     -3,-0.9   -59,-1.7    -4,-0.8    -3,-0.2   0.755  78.8 130.2  75.7  23.6   30.4   17.8   64.3                           
  280  280   K      < +     0   0   68     -5,-3.0   -30,-0.3   -61,-0.2    -4,-0.2   0.216  24.2 130.6 -82.6  -3.6   29.5   20.6   66.8                           
  281  281   G        -     0   0    2     -6,-0.3   -33,-0.1    -5,-0.2   -61,-0.1  -0.390  47.2-152.9 -61.5 137.2   27.3   22.5   64.3                           
  282  282   L        +     0   0   23    -35,-0.5    -1,-0.1   -34,-0.4   -69,-0.1   0.953  69.2  55.7 -78.5 -46.7   24.0   23.4   65.9                           
  283  283   L  S  > S-     0   0    0    -36,-0.1     4,-1.7     1,-0.1     5,-0.1  -0.376  80.7-123.6 -85.3 161.1   21.6   23.6   62.9                           
  284  284   V  H  > S+     0   0   38   -116,-1.0     4,-1.7   -76,-0.3  -115,-0.2   0.919 115.1  51.9 -68.3 -39.8   21.0   20.9   60.4                           
  285  285   T  H  > S+     0   0    0   -117,-1.0     4,-0.8     1,-0.2    -1,-0.2   0.848 105.7  58.0 -65.0 -30.4   21.9   23.2   57.6                           
  286  286   D  H >> S+     0   0    0      1,-0.2     3,-1.3  -118,-0.2     4,-0.5   0.976 107.6  43.9 -60.9 -51.2   25.1   24.0   59.5                           
  287  287   Q  H >< S+     0   0    1     -4,-1.7     3,-0.9     1,-0.3     5,-0.4   0.778  98.4  73.6 -66.0 -28.4   26.2   20.4   59.6                           
  288  288   V  H 3X S+     0   0   22     -4,-1.7     4,-0.6     1,-0.3     6,-0.3   0.852  88.1  63.5 -57.4 -32.7   25.3   19.8   56.0                           
  289  289   L  H << S+     0   0    0     -3,-1.3     2,-0.5    -4,-0.8    -1,-0.3   0.891 112.8  30.9 -60.3 -42.1   28.3   21.9   55.0                           
  290  290   F  T << S+     0   0   43     -3,-0.9    -1,-0.2    -4,-0.5     5,-0.1  -0.968 123.1  28.3-122.5 127.8   30.7   19.4   56.5                           
  291  291   G  T  4 S+     0   0   26     -2,-0.5    -1,-0.1     3,-0.2    -3,-0.1   0.117  85.8 103.3 109.9 -17.4   30.0   15.7   56.7                           
  292  292   S  S  < S-     0   0   49     -4,-0.6    -2,-0.1    -5,-0.4    -3,-0.1   0.846  89.2-134.2 -62.4 -25.9   27.9   16.0   53.6                           
  293  293   G        +     0   0   62      1,-0.3    -1,-0.1    -4,-0.1    -3,-0.1   0.554  64.1 136.7  82.1   7.5   31.0   14.5   52.3                           
  294  294   A  S >  S-     0   0   37     -6,-0.3     3,-1.7    -5,-0.1     4,-0.4  -0.207  80.3 -96.0 -81.4 174.4   30.4   17.1   49.7                           
  295  295   S  T >> S+     0   0  113      1,-0.3     4,-0.9     2,-0.2     3,-0.6   0.669 117.7  79.6 -64.8 -14.7   33.1   19.3   48.2                           
  296  296   T  H 3> S+     0   0    4      1,-0.2     4,-1.9     2,-0.2     3,-0.5   0.830  77.5  69.6 -62.1 -33.0   31.9   21.7   50.9                           
  297  297   D  H <> S+     0   0   27     -3,-1.7     4,-2.2     1,-0.3    -1,-0.2   0.898  94.5  52.9 -56.6 -43.4   33.9   19.9   53.5                           
  298  298   G  H <> S+     0   0   48     -3,-0.6     4,-2.2    -4,-0.4    -1,-0.3   0.894 106.9  54.3 -60.7 -38.4   37.2   21.1   52.0                           
  299  299   I  H  X S+     0   0   26     -4,-0.9     4,-2.0    -3,-0.5    -1,-0.2   0.907 106.2  50.0 -63.5 -43.0   36.0   24.6   52.2                           
  300  300   V  H  X S+     0   0    0     -4,-1.9     4,-2.9     1,-0.2    -1,-0.2   0.933 109.3  53.0 -63.8 -38.6   35.2   24.5   55.8                           
  301  301   S  H  X S+     0   0   33     -4,-2.2     4,-2.2     1,-0.2    -1,-0.2   0.916 106.1  52.8 -61.4 -41.0   38.6   23.1   56.5                           
  302  302   E  H  X S+     0   0   71     -4,-2.2     4,-2.0     1,-0.2    -1,-0.2   0.936 112.8  44.3 -62.4 -43.2   40.3   25.9   54.7                           
  303  303   Y  H  < S+     0   0    0     -4,-2.0   -33,-0.3     2,-0.2     7,-0.2   0.908 108.9  55.1 -67.4 -41.3   38.4   28.5   56.8                           
  304  304   S  H  < S+     0   0   17     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.890 112.0  46.9 -60.2 -36.3   38.9   26.7   60.0                           
  305  305   K  H  < S+     0   0  126     -4,-2.2     2,-0.5    -5,-0.2    -1,-0.2   0.866 119.6  37.6 -70.1 -38.1   42.6   26.8   59.3                           
  306  306   N     X  -     0   0   67     -4,-2.0     4,-1.1    -5,-0.2    -1,-0.2  -0.928  53.1-178.6-128.6 116.5   42.7   30.5   58.3                           
  307  307   R  H  > S+     0   0   84     -2,-0.5     4,-2.7     2,-0.2     5,-0.2   0.884  84.4  57.9 -70.6 -41.0   40.6   33.2   59.9                           
  308  308   S  H  > S+     0   0   55      1,-0.2     4,-2.9     2,-0.2     5,-0.2   0.917 104.3  49.8 -61.3 -45.7   41.8   36.0   57.6                           
  309  309   K  H  > S+     0   0   88      1,-0.2     4,-3.2     2,-0.2    -1,-0.2   0.910 111.9  49.6 -62.3 -38.9   40.7   34.3   54.5                           
  310  310   F  H  X S+     0   0    0     -4,-1.1     4,-3.2    -7,-0.2    -1,-0.2   0.939 110.7  49.3 -65.4 -41.7   37.3   33.8   56.0                           
  311  311   A  H  X S+     0   0    4     -4,-2.7     4,-2.3   -52,-0.3    -2,-0.2   0.917 114.6  45.3 -62.1 -42.4   37.1   37.4   57.1                           
  312  312   A  H  X S+     0   0   52     -4,-2.9     4,-2.0     2,-0.2    -1,-0.2   0.950 115.1  46.7 -65.2 -46.3   38.1   38.6   53.7                           
  313  313   D  H  X S+     0   0   35     -4,-3.2     4,-2.4     1,-0.2    -2,-0.2   0.883 112.4  51.1 -64.2 -38.9   35.7   36.2   52.0                           
  314  314   F  H  X S+     0   0    1     -4,-3.2     4,-2.6    -5,-0.2    -1,-0.2   0.920 107.0  52.5 -66.1 -42.2   32.9   37.1   54.3                           
  315  315   A  H  X S+     0   0   12     -4,-2.3     4,-1.8    -5,-0.2    -1,-0.2   0.934 112.3  45.5 -60.9 -44.0   33.3   40.8   53.8                           
  316  316   T  H  X S+     0   0   69     -4,-2.0     4,-2.5     1,-0.2    -1,-0.2   0.941 112.7  49.4 -64.2 -46.4   33.1   40.5   50.0                           
  317  317   A  H  X S+     0   0    1     -4,-2.4     4,-2.9     1,-0.3    -1,-0.2   0.882 109.0  53.7 -61.4 -38.2   30.1   38.1   50.1                           
  318  318   M  H  < S+     0   0    3     -4,-2.6    -1,-0.3     1,-0.2    -2,-0.2   0.887 107.7  50.5 -64.1 -38.0   28.4   40.5   52.5                           
  319  319   I  H  < S+     0   0   59     -4,-1.8    -2,-0.2     2,-0.2    -1,-0.2   0.930 109.5  51.2 -64.1 -42.6   29.0   43.3   50.0                           
  320  320   K  H  <        0   0   93     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.941 360.0 360.0 -60.3 -45.5   27.5   41.1   47.3                           
  321  321   M     <        0   0   17     -4,-2.9    -2,-0.2    -5,-0.2    -1,-0.2   0.936 360.0 360.0 -68.2 360.0   24.5   40.4   49.4