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                                                                                                                         .
  314  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 20934.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  163 51.9   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                              .
    0  0.0   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  0.3   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                              .
   23  7.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   20  6.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   86 27.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
   10  3.2   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 ***           .
  1  0  0  2  1  1  0  1  1  0  0  1  0  0  0  0  0  0  0  0  1  1  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  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   C              0   0  176      0, 0.0     2,-0.2     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-169.6   64.7    4.4  109.2                           
    2    2   A        -     0   0   94      1,-0.0     2,-0.3     3,-0.0     3,-0.0  -0.491 360.0-139.2 -67.3 137.6   64.7    8.1  108.8                           
    3    3   N        -     0   0  144     -2,-0.2    -1,-0.0     1,-0.1     2,-0.0  -0.770  32.4 -89.9 -98.4 146.0   61.2    9.3  109.6                           
    4    4   C        -     0   0  120     -2,-0.3     2,-0.4     1,-0.1    -1,-0.1  -0.323  50.1-145.8 -57.2 125.4   59.7   12.0  107.5                           
    5    5   H        -     0   0  161     -2,-0.0     2,-0.4    -3,-0.0    -1,-0.1  -0.765   5.6-147.8-102.0 143.9   60.8   15.2  109.2                           
    6    6   L        +     0   0  142     -2,-0.4     2,-0.3     0, 0.0    -2,-0.0  -0.892  20.1 176.0-108.7 135.0   58.7   18.3  109.3                           
    7    7   N        -     0   0  100     -2,-0.4     2,-0.2     3,-0.0     3,-0.0  -0.954  22.6-124.8-136.1 158.4   60.3   21.7  109.3                           
    8    8   Q        -     0   0  164     -2,-0.3     2,-0.3     1,-0.1     0, 0.0  -0.543  36.1 -89.8 -99.1 167.7   59.0   25.2  109.3                           
    9    9   K  S    S+     0   0  200     -2,-0.2     2,-0.3     2,-0.0    -1,-0.1  -0.609  75.5 112.8 -72.4 130.1   59.8   28.0  106.9                           
   10   10   A        -     0   0   69     -2,-0.3     2,-0.6     2,-0.0    -3,-0.0  -0.944  65.3-101.8 177.7 168.5   62.6   29.9  108.3                           
   11   11   I        +     0   0  165     -2,-0.3     2,-0.5     4,-0.0     3,-0.1  -0.940  33.7 177.8-112.7 124.2   66.2   30.8  107.6                           
   12   12   E        -     0   0   91     -2,-0.6     3,-0.1     1,-0.2    -2,-0.0  -0.935  17.2-169.2-126.7 114.0   68.7   28.9  109.6                           
   13   13   I  S    S+     0   0  155     -2,-0.5     2,-0.5     1,-0.2    -1,-0.2   0.949  90.7  37.7 -63.4 -43.4   72.3   29.6  108.9                           
   14   14   E  S    S-     0   0  130     -3,-0.1    -1,-0.2     6,-0.1     5,-0.0  -0.923  89.0-140.0-107.4 127.3   73.1   26.7  111.0                           
   15   15   A    >   -     0   0    0     -2,-0.5     3,-1.7     1,-0.1    -2,-0.0  -0.447  33.0-102.8 -77.0 160.7   70.8   23.8  110.8                           
   16   16   P  T 3  S+     0   0   94      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.876 125.1  15.3 -52.3 -41.1   69.9   22.1  114.0                           
   17   17   Q  T 3  S-     0   0  166      0, 0.0    -3,-0.0     0, 0.0    -2,-0.0  -0.140 116.4-100.8-126.8  39.0   72.3   19.4  113.0                           
   18   18   A  S <> S+     0   0   42     -3,-1.7     4,-0.8     1,-0.1    -4,-0.0   0.650  88.1 127.2  59.1  14.7   74.1   21.3  110.2                           
   19   19   V  T >4 S+     0   0   79      1,-0.2     3,-1.2     2,-0.2    -1,-0.1   0.947  74.4  49.8 -65.5 -41.0   71.9   19.4  107.8                           
   20   20   L  T 34 S+     0   0   38      1,-0.3    -1,-0.2     6,-0.1     4,-0.2   0.870 104.4  58.3 -63.0 -40.0   71.0   22.7  106.3                           
   21   21   P  T 34 S+     0   0   60      0, 0.0    -1,-0.3     0, 0.0     2,-0.2   0.679  90.1  88.0 -66.8 -15.7   74.6   23.8  106.1                           
   22   22   N  S << S-     0   0   98     -3,-1.2     5,-0.5    -4,-0.8     2,-0.5  -0.558  98.9 -95.5 -85.3 148.6   75.5   20.9  103.9                           
   23   23   S  S    S+     0   0   60     -2,-0.2     2,-0.2     4,-0.1    -1,-0.1  -0.487  78.8 123.5 -61.5 117.2   75.1   21.3  100.2                           
   24   24   V  S  > S-     0   0   60     -2,-0.5     4,-1.9    -4,-0.2    -4,-0.0  -0.792  80.4 -66.0-155.8-167.0   71.7   19.7   99.7                           
   25   25   F  T  4 S+     0   0  184     -2,-0.2    -2,-0.0     1,-0.2    -5,-0.0   0.925 130.4  53.9 -60.8 -42.5   68.3   20.6   98.4                           
   26   26   E  T  4 S+     0   0  105      1,-0.2    -1,-0.2    -7,-0.1    -3,-0.1   0.916 104.2  53.3 -62.5 -42.5   67.9   23.2  101.0                           
   27   27   V  T  4 S+     0   0   75     -5,-0.5     2,-0.8     1,-0.1    -1,-0.2   0.955 102.4  63.6 -59.6 -46.3   71.1   25.0  100.2                           
   28   28   T     <  -     0   0   56     -4,-1.9     3,-0.1     1,-0.2    -1,-0.1  -0.636  67.2-168.2 -83.7 114.8   70.1   25.3   96.7                           
   29   29   V        -     0   0  116     -2,-0.8     2,-0.3     1,-0.3    -1,-0.2   0.945  69.4 -23.6 -64.5 -44.3   67.1   27.5   96.5                           
   30   30   K    >>  -     0   0  104     -3,-0.1     3,-1.2     1,-0.1     4,-0.5  -0.985  57.2-105.6-160.8 166.8   66.6   26.6   92.9                           
   31   31   V  G >4 S+     0   0  117     -2,-0.3     3,-1.2     1,-0.3    -1,-0.1   0.883 120.8  59.4 -63.4 -39.5   68.2   25.3   89.8                           
   32   32   P  G >4 S+     0   0   73      0, 0.0     3,-1.0     0, 0.0    -1,-0.3   0.637  84.3  83.3 -66.1  -8.8   68.0   28.8   88.5                           
   33   33   Y  G <4 S+     0   0  163     -3,-1.2     2,-0.7     1,-0.3    -2,-0.2   0.947 101.0  33.9 -57.7 -45.7   70.1   29.8   91.4                           
   34   34   D  G << S+     0   0   96     -3,-1.2    -1,-0.3    -4,-0.5     2,-0.2  -0.551  85.2 114.0-112.6  71.4   73.1   28.8   89.4                           
   35   35   T    <   +     0   0   76     -3,-1.0     2,-0.3    -2,-0.7    -1,-0.1  -0.616  40.9 108.6-133.3  81.0   72.2   29.7   85.8                           
   36   36   T        +     0   0   91     -2,-0.2   257,-0.4     2,-0.1     2,-0.2  -0.904  45.3  50.1-156.9 128.2   74.4   32.4   84.6                           
   37   37   R  S    S-     0   0   60     -2,-0.3     2,-0.5   255,-0.1   255,-0.0  -0.825  85.9 -54.0 143.0-172.8   77.3   32.6   82.1                           
   38   38   Q        -     0   0   18     -2,-0.2     2,-0.4   273,-0.1   105,-0.1  -0.821  56.8-175.2 -96.2 133.0   78.2   31.6   78.6                           
   39   39   Q        +     0   0   81     -2,-0.5     2,-0.4   255,-0.1     4,-0.1  -0.895  20.4 156.2-142.4 115.1   77.6   27.9   78.0                           
   40   40   V  S    S+     0   0   79     -2,-0.4    -2,-0.0     1,-0.1    77,-0.0  -0.995  89.7   0.4-127.8 133.6   78.3   25.7   75.0                           
   41   41   G  S >  S+     0   0   18     -2,-0.4     3,-0.7     1,-0.2     4,-0.3   0.778  94.0 129.6  63.4  14.7   78.7   22.0   75.6                           
   42   42   A  T >   +     0   0    8      1,-0.2     3,-0.6    75,-0.2     4,-0.5   0.692  59.0  71.7 -67.8 -25.7   78.1   23.2   79.2                           
   43   43   N  T >> S+     0   0   93      1,-0.2     4,-2.0     2,-0.2     3,-0.7   0.747  75.7  75.4 -63.3 -34.0   75.5   20.4   79.1                           
   44   44   G  H <> S+     0   0    0     -3,-0.7     4,-2.9     1,-0.3    76,-0.4   0.814  87.2  60.5 -59.4 -36.5   78.0   17.5   79.1                           
   45   45   K  H <> S+     0   0   21     -3,-0.6     4,-1.3    -4,-0.3    -1,-0.3   0.932 111.2  40.4 -58.4 -45.8   78.8   17.9   82.8                           
   46   46   K  H <> S+     0   0   99     -3,-0.7     4,-2.4    -4,-0.5    -1,-0.3   0.817 111.5  60.2 -68.7 -33.2   75.1   17.3   83.7                           
   47   47   A  H  X S+     0   0    3     -4,-2.0     4,-2.0     1,-0.2    -2,-0.2   0.964 103.3  47.0 -63.7 -45.4   75.0   14.6   81.0                           
   48   48   D  H  X S+     0   0   17     -4,-2.9     4,-1.4     1,-0.3    -1,-0.2   0.881 112.1  53.8 -65.3 -30.4   77.6   12.5   82.6                           
   49   49   L  H  X S+     0   0   71     -4,-1.3     4,-2.6    -5,-0.3    -1,-0.3   0.892 102.6  55.2 -67.9 -36.9   75.8   13.0   85.8                           
   50   50   N  H  X S+     0   0   48     -4,-2.4     4,-2.4     1,-0.3    -1,-0.2   0.905 105.2  55.1 -62.7 -35.5   72.6   11.8   84.3                           
   51   51   F  H  X S+     0   0   25     -4,-2.0     4,-2.2     1,-0.2    -1,-0.3   0.890 107.9  49.9 -56.1 -43.6   74.4    8.7   83.4                           
   52   52   G  H  X S+     0   0   25     -4,-1.4     4,-2.9     1,-0.2    -2,-0.2   0.944 107.7  50.2 -67.4 -45.2   75.4    8.3   86.9                           
   53   53   A  H  X S+     0   0   69     -4,-2.6     4,-1.9     1,-0.3    -1,-0.2   0.912 111.8  49.5 -61.1 -40.4   71.9    8.7   88.3                           
   54   54   V  H  X S+     0   0   41     -4,-2.4     4,-2.1     1,-0.2    -1,-0.3   0.899 112.7  47.5 -64.7 -39.8   70.6    6.1   85.9                           
   55   55   Q  H  X S+     0   0   18     -4,-2.2     4,-3.1    -5,-0.2     5,-0.3   0.870 106.8  56.2 -69.6 -36.7   73.3    3.7   86.8                           
   56   56   A  H  X S+     0   0   52     -4,-2.9     4,-2.4     2,-0.2    -1,-0.2   0.936 112.4  41.7 -62.8 -44.1   73.0    4.1   90.5                           
   57   57   G  H  X S+     0   0   45     -4,-1.9     4,-2.2    -5,-0.2    -2,-0.2   0.963 121.2  39.8 -66.9 -50.3   69.3    3.2   90.4                           
   58   58   Q  H  X S+     0   0   23     -4,-2.1     4,-1.6     1,-0.2    -2,-0.2   0.840 116.7  51.3 -68.3 -36.5   69.6    0.3   87.9                           
   59   59   I  H  X S+     0   0   46     -4,-3.1     4,-1.2    -5,-0.3     3,-0.2   0.938 111.0  47.3 -67.2 -43.8   72.8   -0.9   89.5                           
   60   60   S  H  X S+     0   0   66     -4,-2.4     4,-0.8    -5,-0.3     3,-0.5   0.893 107.0  58.9 -65.1 -34.2   71.3   -0.9   92.9                           
   61   61   E  H >X S+     0   0   62     -4,-2.2     3,-0.9     1,-0.3     4,-0.9   0.911 101.9  53.3 -62.0 -38.4   68.3   -2.7   91.5                           
   62   62   I  H 3X S+     0   0    4     -4,-1.6     4,-3.5     1,-0.3    -1,-0.3   0.840  93.5  72.7 -65.1 -30.5   70.5   -5.5   90.3                           
   63   63   T  H 3< S+     0   0   58     -4,-1.2     5,-0.3    -3,-0.5    -1,-0.3   0.866  93.7  53.9 -55.7 -38.0   72.0   -6.0   93.8                           
   64   64   T  H << S+     0   0  118     -3,-0.9    -1,-0.3    -4,-0.8    -2,-0.2   0.950 115.8  37.1 -62.6 -47.1   68.8   -7.5   95.0                           
   65   65   S  H  < S+     0   0   33     -4,-0.9    -2,-0.2    -3,-0.2    -1,-0.2   0.881 112.0  67.8 -72.3 -38.4   68.7  -10.1   92.3                           
   66   66   E  S  < S-     0   0   13     -4,-3.5     2,-0.8    -5,-0.1     3,-0.1  -0.398  92.3-111.9 -80.9 158.9   72.4  -10.7   92.2                           
   67   67   K        -     0   0  106      1,-0.2    -3,-0.1    12,-0.1    -1,-0.1  -0.842  19.2-156.1 -91.2 118.5   74.2  -12.3   95.1                           
   68   68   G  S    S+     0   0   38     -2,-0.8     2,-2.9     1,-0.3    -1,-0.2   0.935  98.7  59.8 -59.0 -43.4   76.3   -9.6   96.5                           
   69   69   E  S    S-     0   0  175     -3,-0.1    -1,-0.3   195,-0.1    10,-0.1  -0.491  95.5-169.5 -80.4  74.3   78.4  -12.3   97.8                           
   70   70   S        -     0   0   13     -2,-2.9     2,-0.4   190,-0.2   194,-0.1  -0.261  10.9-151.0 -65.4 150.1   78.8  -13.3   94.1                           
   71   71   N        -     0   0   22      1,-0.1     9,-0.7     2,-0.1     7,-0.3  -0.999   6.7-155.7-129.0 130.2   80.3  -16.6   93.4                           
   72   72   I        +     0   0   36     -2,-0.4     8,-0.2     7,-0.2    -1,-0.1   0.869  62.0  96.8 -70.0 -39.6   82.3  -17.3   90.3                           
   73   73   T      > -     0   0   52      1,-0.1     5,-0.9     4,-0.1     7,-0.1  -0.217  62.1-148.8 -71.3 142.3   82.0  -21.0   90.0                           
   74   74   I  T   5S+     0   0  125      3,-0.2     3,-0.4     6,-0.1    -1,-0.1   0.877  84.7  78.5 -67.1 -42.4   79.4  -22.6   87.8                           
   75   75   I  T   5S+     0   0  101      1,-0.3     3,-0.1     2,-0.1    -2,-0.0  -0.458 104.0  22.1 -70.3 145.8   79.1  -25.5   90.2                           
   76   76   N  T   5S-     0   0   94      1,-0.1    -1,-0.3    -2,-0.1    -3,-0.1   0.984 115.0-125.6  50.9  57.7   77.1  -24.5   93.2                           
   77   77   S  T   5 +     0   0   59     -3,-0.4     2,-0.3     2,-0.1    -3,-0.2  -0.019  54.9 140.6 -46.2 127.5   75.8  -22.0   90.7                           
   78   78   D    > < +     0   0   31     -5,-0.9     2,-1.9    -7,-0.3     3,-0.8  -0.925  57.8  15.4-158.6 164.1   76.1  -18.5   92.0                           
   79   79   G  T 3> S+     0   0    4      1,-0.3     4,-2.2    -2,-0.3    -7,-0.2  -0.400 128.3  42.9  67.7 -89.7   77.1  -15.2   90.3                           
   80   80   V  H 3> S+     0   0   23     -2,-1.9     4,-1.9    -9,-0.7    -1,-0.3   0.895 114.4  52.2 -59.0 -40.6   76.8  -16.3   86.7                           
   81   81   K  H <> S+     0   0  112     -3,-0.8     4,-2.4     1,-0.2    -1,-0.2   0.934 106.9  51.9 -63.3 -42.6   73.6  -18.1   87.5                           
   82   82   T  H  > S+     0   0   11      1,-0.3     4,-2.9     2,-0.2    -1,-0.2   0.906 106.4  55.2 -62.0 -38.1   72.0  -15.1   89.1                           
   83   83   S  H  < S+     0   0   18     -4,-2.2    -1,-0.3     1,-0.2    -2,-0.2   0.918 106.0  50.9 -60.6 -39.1   72.9  -13.1   86.1                           
   84   84   Q  H  < S+     0   0  139     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.939 110.3  51.4 -63.2 -38.2   71.0  -15.6   84.0                           
   85   85   I  H  < S+     0   0   74     -4,-2.4     9,-1.6     1,-0.2    -2,-0.2   0.914 106.3  54.6 -61.8 -42.7   68.2  -15.1   86.4                           
   86   86   I  S  < S+     0   0    3     -4,-2.9    12,-0.6    -5,-0.1     7,-0.2   0.980 108.9  44.2 -66.5 -56.0   68.3  -11.4   86.1                           
   87   87   P  S    S-     0   0   18      0, 0.0     2,-0.3     0, 0.0     7,-0.2  -0.449  73.4-166.1 -79.6 165.6   68.0  -11.1   82.3                           
   88   88   A        -     0   0   19      1,-0.2     4,-0.1     8,-0.2    -3,-0.0  -0.850  16.0-125.8-138.2 171.4   65.5  -13.2   80.5                           
   89   89   G  S    S-     0   0   62     -2,-0.3    -1,-0.2     9,-0.0     4,-0.1   0.246  73.8 -43.3 -92.9-137.2   65.0  -14.1   76.8                           
   90   90   L  S    S+     0   0  170      2,-0.1    -2,-0.0    -2,-0.0     0, 0.0   0.948 135.1  63.6 -59.4 -42.4   61.7  -13.5   75.1                           
   91   91   T  S    S-     0   0  102      1,-0.1     2,-0.5     0, 0.0    -3,-0.0  -0.272  97.9-113.5 -73.6 168.3   60.1  -14.9   78.2                           
   92   92   L        +     0   0  121     -4,-0.1     3,-0.1     1,-0.1    -2,-0.1  -0.911  32.1 176.8-112.9 135.4   60.6  -12.9   81.3                           
   93   93   T        +     0   0   54     -2,-0.5    -7,-0.1     1,-0.5    -5,-0.1   0.507  69.9   9.6 -93.9-120.6   62.6  -14.1   84.2                           
   94   94   V  S    S-     0   0   43     -9,-1.6    -1,-0.5    -7,-0.2     4,-0.4  -0.345  98.9 -94.1 -61.5 145.2   63.0  -11.7   87.1                           
   95   95   K  S    S+     0   0  155      1,-0.1     2,-1.5    -3,-0.1    -1,-0.1  -0.318 106.9   0.5 -60.2 143.3   60.8   -8.7   86.6                           
   96   96   Q  S >  S+     0   0  108      1,-0.1     3,-1.9    -3,-0.1     2,-0.5  -0.622  95.7 125.8  77.3 -97.1   62.7   -5.9   84.9                           
   97   97   G  T 3> S+     0   0    2     -2,-1.5     4,-3.4     1,-0.3     5,-0.5  -0.196  72.4  36.5  55.9-100.3   65.9   -7.9   84.7                           
   98   98   D  H 3>>S+     0   0   71    -12,-0.6     5,-1.4    -2,-0.5     4,-0.8   0.876 120.9  49.2 -56.3 -41.6   66.8   -7.8   81.0                           
   99   99   S  I <4>S+     0   0   50     -3,-1.9     5,-1.8     3,-0.2     4,-0.3   0.992 119.2  33.7 -62.9 -60.6   65.5   -4.3   80.7                           
  100  100   V  I  4>S+     0   0   18      3,-0.2     5,-2.2     4,-0.1    -2,-0.2   0.941 125.0  39.9 -65.1 -49.0   67.3   -2.7   83.6                           
  101  101   K  I  <>S+     0   0    4     -4,-3.4     5,-1.2     3,-0.2    -3,-0.2   0.997 125.5  25.1 -67.9 -61.3   70.4   -4.8   83.6                           
  102  102   K  I  X>S+     0   0   73     -4,-0.8     4,-1.3    -5,-0.5     5,-0.7   0.992 126.5  34.5 -71.7 -59.3   71.3   -5.1   80.0                           
  103  103   Q  I  > S-     0   0    9    -76,-0.4     4,-1.0     3,-0.2    -7,-0.2   0.871 108.9 -16.5 -58.8 -97.5   83.4   13.0   81.2                           
  121  121   I  H >> S+     0   0   64     -8,-1.6     4,-0.8    -9,-0.5     3,-0.6   0.998 139.8  19.6 -80.1 -62.4   85.3   12.1   78.1                           
  122  122   F  H >> S+     0   0  100     -8,-0.7     3,-0.8    -7,-0.7     4,-0.7   0.885 128.3  55.7 -68.0 -37.9   84.5   14.6   75.4                           
  123  123   P  H >4 S+     0   0    0      0, 0.0     3,-0.6     0, 0.0     5,-0.3   0.744  88.5  73.3 -67.2 -17.9   83.4   16.8   78.1                           
  124  124   V  H    +     0   0  126    -12,-0.5     3,-1.9    -9,-0.5   -11,-0.2   0.246  58.5  19.8-131.9-101.3   88.0   23.1   73.6                           
  138  138   L  T 3  S+     0   0   15    -13,-0.4   157,-2.0     1,-0.3   -12,-0.1   0.403 101.5  92.8 -62.7  -3.0   85.9   25.0   76.1                           
  139  139   T  T 3  S+     0   0    6    -14,-0.2    -1,-0.3     1,-0.2     6,-0.2   0.919  92.4  32.0 -57.7 -48.9   89.2   26.7   76.9                           
  140  140   Y  S <  S+     0   0  144     -3,-1.9    -1,-0.2     4,-0.1   156,-0.2  -0.321  88.7 109.0-117.9  63.8   88.5   29.5   74.4                           
  141  141   P  S    S-     0   0   25      0, 0.0    -3,-0.0     0, 0.0  -102,-0.0  -0.141  86.3 -58.7 -99.6-153.2   84.9   30.3   74.1                           
  142  142   L  S    S+     0   0   79    155,-0.2     2,-0.4    -2,-0.1   167,-0.1   0.848 114.5  43.6 -61.9 -43.5   82.9   33.3   75.2                           
  143  143   Y  S    S-     0   0   73    154,-0.2   151,-0.5   152,-0.2   154,-0.2  -0.860  76.8-126.0-122.5 148.7   83.6   33.2   78.9                           
  144  144   A        +     0   0   22     -2,-0.4     2,-0.4   151,-0.2   151,-0.2  -0.255  66.2  67.6 -81.0 163.9   86.8   32.7   80.9                           
  145  145   G        +     0   0    4     -6,-0.2   150,-0.3   148,-0.1     2,-0.1  -0.812  33.4 147.0 135.1 -86.8   87.5   30.2   83.6                           
  146  146   G  S    S-     0   0   19    148,-1.4     2,-0.5    -2,-0.4   -18,-0.2  -0.404  96.4 -26.5  53.2-124.3   87.7   26.5   82.8                           
  147  147   N  S    S+     0   0   38    -20,-0.6    -1,-0.2    -2,-0.1    11,-0.1  -0.718 114.5 105.0-118.9  83.6   90.3   25.5   85.2                           
  148  148   R        -     0   0  110     -2,-0.5     2,-0.1    -3,-0.1    -2,-0.1   0.391  48.2-166.3-119.9-109.6   92.2   28.7   85.6                           
  149  149   G        +     0   0   18      6,-0.1     8,-0.1     5,-0.1    -4,-0.1  -0.148  61.6  47.7 120.7 144.7   92.0   30.9   88.6                           
  150  150   R  S    S+     0   0  224      2,-0.2     7,-0.0    -2,-0.1     3,-0.0   0.418  80.8 107.1  71.6   0.6   92.9   34.4   89.7                           
  151  151   G  S    S+     0   0   63      3,-0.1     2,-0.2    -6,-0.1    -1,-0.1   0.908  89.8  16.6 -67.8 -40.1   91.3   35.4   86.4                           
  152  152   Q  S    S-     0   0   63      2,-0.3    -2,-0.2    -7,-0.0     4,-0.0  -0.459 106.1 -75.4-120.4-170.9   88.5   36.8   88.5                           
  153  153   V  S    S+     0   0  120     -2,-0.2    -1,-0.0     1,-0.2     0, 0.0   0.906 123.9  41.1 -59.1 -44.9   87.8   37.7   92.1                           
  154  154   Y  S    S-     0   0  167    136,-0.1    -2,-0.3    -5,-0.0    -1,-0.2  -0.922  98.4-119.9-108.3 126.6   87.6   34.1   93.1                           
  155  155   P        -     0   0   69      0, 0.0     2,-0.7     0, 0.0    -6,-0.1  -0.372  22.1-111.7 -67.8 136.8   90.1   31.9   91.5                           
  156  156   T        -     0   0    8     -2,-0.1   133,-0.1     1,-0.1   -11,-0.1  -0.554  48.8-120.6 -64.3 111.8   88.9   29.0   89.3                           
  157  157   G     >  -     0   0   20     -2,-0.7     4,-0.7   131,-0.2    -9,-0.1  -0.285  17.0-153.2 -62.7 140.2   90.1   26.4   91.7                           
  158  158   E  H  > S+     0   0  152      1,-0.2     4,-2.3     2,-0.2     3,-0.4   0.819  96.8  66.6 -70.7 -34.5   92.6   24.1   90.3                           
  159  159   K  H  > S+     0   0  117      1,-0.3     4,-3.1     2,-0.3     5,-0.3   0.798  90.9  57.2 -60.4 -38.7   91.2   21.7   92.8                           
  160  160   S  H  > S+     0   0   24      1,-0.2     4,-1.3     2,-0.2    -1,-0.3   0.928 111.3  44.8 -63.6 -37.6   87.8   21.5   91.2                           
  161  161   N  H  X S+     0   0   12     -4,-0.7     4,-2.3    -3,-0.4    -2,-0.3   0.919 112.2  51.5 -68.6 -40.7   89.6   20.3   88.1                           
  162  162   I  H  X S+     0   0   93     -4,-2.3     4,-2.3     1,-0.3    -2,-0.2   0.947 108.0  50.7 -62.2 -45.0   91.8   17.9   90.1                           
  163  163   N  H  X S+     0   0   39     -4,-3.1     4,-2.1     1,-0.3    -1,-0.3   0.869 108.4  57.3 -58.3 -33.6   88.8   16.4   91.8                           
  164  164   S  H  X S+     0   0   32     -4,-1.3     4,-1.7    -5,-0.3    -2,-0.3   0.956 103.5  48.7 -61.5 -48.8   87.5   16.1   88.2                           
  165  165   K  H  X S+     0   0  128     -4,-2.3     4,-1.4     1,-0.3     3,-0.2   0.895 111.3  52.0 -61.0 -37.2   90.5   14.1   87.1                           
  166  166   V  H  X S+     0   0   51     -4,-2.3     4,-2.3     1,-0.2    -1,-0.3   0.899 103.1  57.9 -63.0 -39.6   89.9   11.9   90.1                           
  167  167   D  H  X S+     0   0   18     -4,-2.1     4,-2.5     1,-0.3    -1,-0.2   0.857 102.4  55.6 -60.1 -36.1   86.3   11.5   89.2                           
  168  168   Q  H  X S+     0   0   62     -4,-1.7     4,-2.8     2,-0.2    -1,-0.3   0.898 106.8  48.8 -63.3 -41.7   87.5   10.1   85.9                           
  169  169   S  H  X S+     0   0   31     -4,-1.4     4,-2.3    -3,-0.3    -1,-0.2   0.895 111.3  50.3 -65.5 -38.7   89.5    7.5   87.7                           
  170  170   L  H  < S+     0   0   13     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.889 110.9  50.1 -66.0 -39.1   86.5    6.7   89.8                           
  171  171   N  H  X S+     0   0   12     -4,-2.5     4,-1.4    -5,-0.2    -2,-0.2   0.944 110.6  48.3 -64.3 -45.5   84.4    6.3   86.7                           
  172  172   I  H  X S+     0   0   24     -4,-2.8     4,-2.4     1,-0.2     3,-0.2   0.914 105.0  59.2 -63.9 -41.1   86.9    4.0   85.0                           
  173  173   D  H  X S+     0   0   12     -4,-2.3     4,-2.8     1,-0.3     5,-0.4   0.938 102.1  53.3 -60.2 -47.6   87.2    1.8   87.9                           
  174  174   P  H  > S+     0   0   42      0, 0.0     4,-2.7     0, 0.0     5,-0.3   0.899 108.4  48.3 -52.8 -41.1   83.6    1.0   88.0                           
  175  175   N  H  X S+     0   0   18     -4,-1.4     4,-3.1    -3,-0.2    -2,-0.2   0.947 112.6  51.4 -62.9 -40.6   83.5   -0.1   84.4                           
  176  176   V  H  < S+     0   0    1     -4,-2.4    25,-0.6     2,-0.2    -1,-0.2   0.927 116.0  37.5 -63.0 -48.6   86.5   -2.2   85.0                           
  177  177   G  H  < S+     0   0    5     -4,-2.8     4,-0.4     1,-0.2    -1,-0.2   0.938 116.6  53.0 -67.5 -43.5   85.2   -4.1   88.1                           
  178  178   G  H >X S+     0   0   20     -4,-2.7     3,-1.8    -5,-0.4     2,-1.4   0.887  97.5  69.8 -61.5 -40.4   81.7   -4.2   86.6                           
  179  179   F  T 3< S+     0   0   36     -4,-3.1    22,-0.5    -5,-0.3    -1,-0.2  -0.660 105.0  35.5 -78.6 105.7   83.0   -5.8   83.5                           
  180  180   G  T 34 S+     0   0    3     -2,-1.4    -1,-0.3    20,-0.2     3,-0.2   0.081  89.2  95.3 136.3 -23.2   84.0   -9.0   85.0                           
  181  181   Q  T <4 S+     0   0   48     -3,-1.8    -2,-0.1    -4,-0.4    -3,-0.1   0.859  79.0  61.1 -65.4 -35.4   81.1   -9.3   87.4                           
  182  182   E  S  < S-     0   0   32     -4,-0.6    -1,-0.3     1,-0.1   -99,-0.1   0.892  89.5-167.6 -58.6 -34.3   79.2  -11.4   84.9                           
  183  183   E        +     0   0   14      1,-0.2     2,-0.5    -3,-0.2  -103,-0.2   0.919  28.7 148.2  52.7  48.7   82.2  -13.6   85.4                           
  184  184   T        -     0   0   15     11,-0.2     2,-0.7     3,-0.1    13,-0.4  -0.959  46.1-166.2-123.5 134.7   81.3  -15.6   82.5                           
  185  185   E  S    S+     0   0  152     -2,-0.5     2,-0.1    -3,-0.1     3,-0.1  -0.756  72.0  88.3-108.1  79.8   83.5  -17.4   80.1                           
  186  186   I  S    S+     0   0  120     -2,-0.7     2,-0.2     1,-0.5     3,-0.1  -0.156  93.6   7.9-139.8-134.3   80.7  -17.9   77.7                           
  187  187   V  S    S-     0   0  118     -2,-0.1    -1,-0.5     1,-0.1    -3,-0.1  -0.514 102.5-104.5 -59.2 128.6   79.8  -15.3   75.1                           
  188  188   L        -     0   0   46     -2,-0.2     2,-0.6    -3,-0.1     7,-0.1  -0.219  25.5-116.5 -62.9 137.1   82.8  -13.1   75.5                           
  189  189   Q  S    S-     0   0   21      6,-1.3     3,-0.3    -5,-0.3    -1,-0.1  -0.706 100.0  -9.3 -77.6 123.5   82.3   -9.9   77.4                           
  190  190   N  S    S-     0   0   78     -2,-0.6    -1,-0.3     1,-0.2     4,-0.2   0.981 102.0-112.9  46.1  74.8   83.1   -7.3   74.8                           
  191  191   P  S    S+     0   0   96      0, 0.0     2,-0.2     0, 0.0    -1,-0.2  -0.212  78.9 100.1 -46.3 106.2   84.4   -9.9   72.4                           
  192  192   L  S    S-     0   0   98     -3,-0.3     7,-0.1     2,-0.3    -3,-0.1  -0.749  97.8 -61.3-161.4-160.5   88.1   -9.1   72.3                           
  193  193   R  S    S+     0   0  198     -2,-0.2     2,-0.7     1,-0.1     6,-0.2   0.848 119.2  79.8 -65.5 -30.2   91.2  -10.5   73.9                           
  194  194   I        +     0   0    2     -4,-0.2    -2,-0.3     1,-0.2     8,-0.2  -0.687  55.3 178.1 -90.1 108.8   89.6   -9.5   77.2                           
  195  195   I        -     0   0   25     -2,-0.7    -6,-1.3    -7,-0.1    -1,-0.2   0.929  42.0-122.4 -70.6 -46.6   86.9  -11.9   78.4                           
  196  196   G  S    S+     0   0    0     -8,-0.1    18,-0.2   -17,-0.1     5,-0.2  -0.425 110.2  58.1 122.0 -52.1   86.1  -10.2   81.6                           
  197  197   Y  S    S+     0   0   84    -13,-0.4    17,-0.4     3,-0.1   -12,-0.1   0.980 128.2  16.4 -67.5 -55.9   86.9  -13.2   83.6                           
  198  198   L  S    S+     0   0   73     15,-0.1    16,-1.8    16,-0.1    17,-1.2   0.984 148.7  20.9 -72.8 -62.9   90.3  -13.1   82.3                           
  199  199   G  S    S-     0   0    0      1,-0.2     2,-0.3    -6,-0.2    17,-0.2   0.843  82.1-167.3 -76.2 -41.9   90.5   -9.7   80.9                           
  200  200   F        -     0   0   18     13,-0.1     2,-0.4    15,-0.1    -1,-0.2  -0.613  62.4  -8.0  78.3-146.6   87.8   -7.8   82.7                           
  201  201   C  S    S-     0   0   13    -25,-0.6     2,-0.3   -22,-0.5    -5,-0.1  -0.713  75.3-134.8 -87.7 137.4   87.0   -4.5   81.1                           
  202  202   F        +     0   0  100     -2,-0.4    -2,-0.0    -8,-0.2   -23,-0.0  -0.695  67.6  54.5 -93.7 145.1   89.3   -3.4   78.4                           
  203  203   C        +     0   0   91     -2,-0.3     2,-0.3     1,-0.1   -27,-0.1   0.563  59.1 153.2 102.1 116.1   90.6    0.2   78.2                           
  204  204   V        -     0   0   63      7,-0.0     2,-0.3   -28,-0.0    -1,-0.1  -0.980  33.5-139.0-160.2 167.5   92.5    1.8   81.1                           
  205  205   L        -     0   0  118     -2,-0.3     2,-1.3   -36,-0.1    -2,-0.0  -0.717  52.2 -84.4-117.8 170.6   95.0    4.4   82.1                           
  206  206   L        +     0   0  137     -2,-0.3     2,-0.3     2,-0.0     3,-0.0  -0.708  64.9 175.8 -82.3 107.0   97.5    3.8   84.7                           
  207  207   T        -     0   0   31     -2,-1.3     4,-0.2     2,-0.3    -3,-0.0  -0.777  41.6-129.0-113.1 155.8   95.4    4.7   87.7                           
  208  208   Q  S    S+     0   0  190     -2,-0.3    -1,-0.1     2,-0.1     3,-0.1   0.890  89.3  87.2 -65.4 -40.3   96.2    4.6   91.4                           
  209  209   V  S    S-     0   0   44      1,-0.1    -2,-0.3    -3,-0.0     2,-0.2  -0.342 100.5 -95.9 -63.8 143.9   93.0    2.6   92.0                           
  210  210   L        -     0   0   58      1,-0.1     2,-0.3     2,-0.0    -1,-0.1  -0.411  32.7-133.1 -65.9 128.8   93.7   -1.0   91.5                           
  211  211   L        -     0   0   30     -4,-0.2     2,-0.8    -2,-0.2    -1,-0.1  -0.655  19.7-140.1 -77.1 136.4   92.8   -2.2   88.1                           
  212  212   I        +     0   0    8     -2,-0.3   -11,-0.4   -39,-0.2     2,-0.3  -0.829  53.4 109.5-110.8 102.1   90.8   -5.3   88.6                           
  213  213   I  S  > S-     0   0    7     -2,-0.8     4,-3.8     1,-0.1     5,-0.2  -0.965  71.7-121.9-156.1 153.3   91.7   -7.9   86.0                           
  214  214   K  H  >>S+     0   0   61    -16,-1.8     4,-2.2   -17,-0.4     5,-1.0   0.953 126.0  42.7 -63.8 -41.4   93.5  -11.2   86.1                           
  215  215   M  H  45S+     0   0   60    -17,-1.2    -1,-0.2     3,-0.2   -16,-0.1   0.919 114.7  51.1 -62.9 -44.0   95.7   -9.5   83.6                           
  216  216   A  H  45S+     0   0    3    -17,-0.2    -2,-0.2     1,-0.2    -1,-0.2   0.947 112.3  45.3 -62.9 -45.4   95.6   -6.3   85.6                           
  217  217   T  H  <5S-     0   0    7     -4,-3.8    -1,-0.2     1,-0.1    -2,-0.2   0.848 138.5  -1.0 -70.1 -34.2   96.5   -8.0   88.8                           
  218  218   N  T  <5 -     0   0   18     -4,-2.2    -3,-0.2    -5,-0.2    12,-0.2   0.740  67.7-156.1-122.4 -44.6   99.4  -10.1   87.6                           
  219  219   K      < -     0   0   49     -5,-1.0     2,-0.2     1,-0.2    -4,-0.1   0.956  20.6-153.3  58.4  51.5   99.9   -9.7   83.9                           
  220  220   F        +     0   0  192     -6,-0.2     2,-0.3     3,-0.1    -1,-0.2  -0.405  47.0 113.6 -55.7 122.5  101.5  -13.0   83.7                           
  221  221   F  S    S-     0   0  126     -2,-0.2     3,-0.2    -3,-0.1    -1,-0.0  -0.904  73.6 -33.5-170.9-170.1  103.7  -12.5   80.7                           
  222  222   K  S    S-     0   0  155     -2,-0.3     2,-0.1     1,-0.2    -1,-0.0  -0.299  94.0 -70.0 -61.1 156.6  107.3  -12.3   79.7                           
  223  223   S  S    S+     0   0  119     -3,-0.1     2,-0.4     2,-0.0    -1,-0.2  -0.322  72.4 159.5 -57.6 119.3  109.2  -10.7   82.6                           
  224  224   L        -     0   0   87     -3,-0.2     2,-0.8    -2,-0.1     7,-0.2  -0.993  38.3-129.4-139.0 136.8  108.1   -7.1   82.7                           
  225  225   L        +     0   0  113     -2,-0.4     2,-0.3     6,-0.1     3,-0.1  -0.800  47.6 142.5 -94.4 118.3  108.5   -4.9   85.7                           
  226  226   F    >   -     0   0  102     -2,-0.8     3,-0.8     1,-0.1     6,-0.6  -0.979  63.2-118.6-148.8 161.9  105.2   -3.2   86.4                           
  227  227   T  T 3  S+     0   0   77     -2,-0.3     9,-0.2     1,-0.3    -1,-0.1   0.810 114.5  68.4 -65.4 -29.3  103.1   -2.1   89.3                           
  228  228   L  T 3  S+     0   0   46     -3,-0.1    -1,-0.3     2,-0.0     2,-0.1   0.876 101.6  62.8 -57.7 -33.0  100.6   -4.5   87.9                           
  229  229   T  S X  S-     0   0   22     -3,-0.8     3,-1.0     1,-0.1   -11,-0.1  -0.448  89.5-113.8-106.2 172.1  102.9   -7.2   88.9                           
  230  230   I  T 3  S+     0   0   72      1,-0.3     7,-0.4   -12,-0.2     8,-0.1   0.564  92.6  94.3 -62.7 -23.8  104.5   -8.7   91.9                           
  231  231   A  T 3   +     0   0   56     -5,-0.2    -1,-0.3    -7,-0.2     2,-0.1   0.813  66.8  86.6 -52.6 -34.7  108.0   -7.6   90.9                           
  232  232   I  S < >S-     0   0   51     -3,-1.0     5,-1.1    -6,-0.6     2,-0.2  -0.439  78.2-133.2 -70.3 138.7  107.6   -4.4   93.0                           
  233  233   S  T   5S+     0   0   96      3,-0.2     2,-2.7     1,-0.1     3,-0.2  -0.657  81.6   6.3 -91.5 151.4  108.6   -4.8   96.6                           
  234  234   L  T   5S+     0   0  136     -2,-0.2     9,-0.1     1,-0.2     2,-0.1  -0.221 146.7  32.9  75.9 -42.8  106.6   -3.7   99.6                           
  235  235   F  T > 5S+     0   0  126     -2,-2.7     2,-2.0     3,-0.1     3,-1.2   0.027 107.0  61.3-104.4-146.2  104.0   -2.9   97.0                           
  236  236   G  T 3>5S+     0   0    2      1,-0.3     4,-1.8    -3,-0.2    -3,-0.2  -0.396 116.1  31.7  67.6 -91.4  104.1   -5.3   94.2                           
  237  237   L  H 3>  -     0   0   47      0, 0.0     4,-0.8     0, 0.0     3,-0.1  -0.171  52.4 -95.1 -90.7-173.8   90.1  -16.2   93.6                           
  257  257   R  H  > S+     0   0  147      1,-0.2     4,-3.0     2,-0.2     5,-0.2   0.745 126.1  70.1 -68.1 -28.8   86.5  -15.8   94.1                           
  258  258   A  H  > S+     0   0   29      1,-0.3     4,-3.8     2,-0.2     5,-0.3   0.885  91.1  58.2 -57.6 -35.3   87.7  -13.3   96.7                           
  259  259   A  H  > S+     0   0    5      1,-0.2     4,-3.0     2,-0.2    -1,-0.3   0.949 108.9  43.1 -59.5 -44.9   88.7  -11.3   93.7                           
  260  260   N  H  X S+     0   0   12     -4,-0.8     4,-2.3     2,-0.2    -2,-0.2   0.869 114.4  51.6 -68.5 -34.4   85.1  -11.3   92.6                           
  261  261   G  H  X S+     0   0   22     -4,-3.0     4,-2.4     2,-0.2    -2,-0.2   0.939 115.2  40.6 -65.1 -45.9   84.0  -10.7   96.1                           
  262  262   K  H  X S+     0   0   67     -4,-3.8     4,-2.8     1,-0.2     5,-0.2   0.892 114.8  52.8 -68.2 -38.9   86.3   -7.7   96.4                           
  263  263   L  H  X S+     0   0   16     -4,-3.0     4,-2.3    -5,-0.3    -1,-0.2   0.874 110.7  47.7 -65.1 -37.7   85.5   -6.6   93.0                           
  264  264   A  H  X S+     0   0   14     -4,-2.3     4,-3.7     2,-0.2     5,-0.5   0.941 112.1  48.4 -66.7 -45.9   81.8   -6.7   93.8                           
  265  265   V  H  X>S+     0   0   64     -4,-2.4     5,-1.7     1,-0.2     4,-1.6   0.934 113.7  47.5 -62.3 -42.7   82.2   -4.8   97.0                           
  266  266   G  I  <>S+     0   0   13     -4,-2.8     5,-2.7     3,-0.2    -1,-0.2   0.923 116.4  43.8 -63.5 -44.4   84.3   -2.2   95.3                           
  267  267   G  I  <5S+     0   0   21     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.947 128.7  25.0 -67.3 -50.5   81.9   -1.8   92.5                           
  268  268   I  I  <5S+     0   0   49     -4,-3.7    -3,-0.2    -5,-0.2    -2,-0.2   0.972 133.3  24.7 -77.5 -58.4   78.7   -1.8   94.5                           
  269  269   V  I  X5S+     0   0   73     -4,-1.6     4,-1.1    -5,-0.5    -3,-0.2   0.991 124.6  25.8 -75.7 -65.8   79.7   -0.6   97.9                           
  270  270   I  I  4  +     0   0   84     -2,-1.6     4,-1.5     1,-0.2     5,-0.5  -0.065  49.9 178.2 -45.1  94.6   81.2    8.0   98.9                           
  277  277   L  H  X S+     0   0   46     -4,-1.5     4,-2.3    -7,-1.3    -1,-0.2   1.000  82.8  18.4 -68.3 -59.2   84.1    7.9   96.6                           
  278  278   A  H  > S+     0   0   33     -7,-2.6     4,-3.7    -8,-0.3     5,-0.3   0.919 130.2  51.4 -70.8 -43.8   82.4    9.0   93.5                           
  279  279   A  H  > S+     0   0   13     -7,-0.6     4,-2.8    -8,-0.4    -1,-0.2   0.948 116.5  39.4 -62.9 -47.1   79.5   10.5   95.4                           
  280  280   K  H  < S+     0   0   84     -4,-1.5     5,-0.3     2,-0.2    -1,-0.2   0.870 115.3  52.2 -71.8 -34.2   81.7   12.4   97.7                           
  281  281   N  H  X S+     0   0   27     -4,-2.3     4,-2.2    -5,-0.5    -2,-0.2   0.953 113.8  45.0 -64.5 -40.4   84.0   13.3   94.9                           
  282  282   Q  H  X S+     0   0  104     -4,-3.7     4,-2.5     2,-0.2     5,-0.2   0.884 108.9  57.0 -67.7 -38.0   81.1   14.6   93.0                           
  283  283   I  H  X S+     0   0   51     -4,-2.8     4,-2.7    -5,-0.3     5,-0.2   0.980 113.1  38.0 -65.0 -51.3   79.6   16.4   95.9                           
  284  284   P  H  > S+     0   0   34      0, 0.0     4,-3.6     0, 0.0    -1,-0.2   0.868 110.8  60.6 -60.5 -32.1   82.7   18.5   96.5                           
  285  285   A  H  X S+     0   0   11     -4,-2.2     4,-0.7    -5,-0.3    -2,-0.2   0.932 112.6  39.4 -59.5 -42.3   83.2   18.9   92.8                           
  286  286   E  H >< S+     0   0   91     -4,-2.5     3,-0.8     2,-0.2    -1,-0.2   0.916 116.9  48.6 -70.3 -42.3   79.8   20.5   92.7                           
  287  287   V  H 3< S+     0   0   44     -4,-2.7    -2,-0.2     1,-0.3    -1,-0.2   0.887 103.1  62.8 -65.1 -36.8   80.3   22.4   95.9                           
  288  288   K  H 3< S+     0   0   45     -4,-3.6     2,-0.3    -5,-0.2    -1,-0.3   0.792  84.2  96.8 -58.1 -30.3   83.7   23.6   94.8                           
  289  289   A    <<  +     0   0   58     -3,-0.8  -133,-0.0    -4,-0.7     3,-0.0  -0.493  27.1 127.9 -70.6 126.9   81.9   25.3   92.0                           
  290  290   K        +     0   0  164     -2,-0.3     2,-0.3  -136,-0.1    -1,-0.2  -0.109  54.4 100.2-160.6  30.3   81.2   29.0   92.8                           
  291  291   N        -     0   0   44      2,-0.1     2,-0.3  -134,-0.0  -146,-0.0  -0.754  55.6-151.6-121.5 163.6   82.7   30.1   89.6                           
  292  292   K        +     0   0   68     -2,-0.3  -255,-0.1     2,-0.1  -146,-0.1  -0.843  47.8  49.8-132.4 172.1   81.3   31.2   86.4                           
  293  293   G  S    S-     0   0   10   -257,-0.4  -149,-0.2    -2,-0.3  -148,-0.1  -0.169  70.3-105.2  91.7 170.8   82.2   31.2   82.8                           
  294  294   V  S    S-     0   0    7   -151,-0.5  -148,-1.4     2,-0.2     2,-0.5   0.016  72.2 -48.1-108.1-145.7   83.5   28.5   80.6                           
  295  295   F  S    S-     0   0   19   -157,-2.0  -151,-0.2  -150,-0.3  -152,-0.2  -0.858 106.6 -10.1 -99.4 144.4   87.1   28.7   79.8                           
  296  296   I        -     0   0   18     -2,-0.5    -2,-0.2  -156,-0.2    -1,-0.1   0.785  55.8-144.6  47.7 136.8   88.5   32.0   78.6                           
  297  297   S        -     0   0   41   -154,-0.2  -154,-0.2  -157,-0.1  -155,-0.2  -0.995  23.8-122.4-123.6 131.8   86.6   35.1   77.5                           
  298  298   P        +     0   0   87      0, 0.0     2,-0.3     0, 0.0  -154,-0.1  -0.385  36.1 168.4 -74.1 152.0   87.9   37.2   74.7                           
  299  299   Y        -     0   0   85     -2,-0.1     2,-0.1     7,-0.1     3,-0.0  -0.898  31.6-133.8-164.0 134.3   88.7   40.8   75.2                           
  300  300   S        -     0   0   88     -2,-0.3     2,-0.9     1,-0.1     0, 0.0  -0.356  65.8 -66.8 -76.5 173.3   90.5   43.6   73.4                           
  301  301   T  S    S+     0   0  145     -2,-0.1     2,-0.3     2,-0.0    -1,-0.1  -0.491  94.4 116.3 -72.1 111.3   92.8   45.5   75.6                           
  302  302   E        -     0   0   97     -2,-0.9     2,-0.3     3,-0.1     3,-0.1  -0.907  37.8-177.5-159.7 142.2   90.4   47.2   78.0                           
  303  303   F        +     0   0  176     -2,-0.3     3,-0.1     1,-0.1    -2,-0.0  -0.987  61.7  34.5-149.3 164.0   90.2   46.6   81.6                           
  304  304   D  S    S+     0   0  162     -2,-0.3     2,-0.3     1,-0.3    -1,-0.1   0.733 111.1  84.5  64.8  18.8   88.3   47.7   84.6                           
  305  305   N        -     0   0   76     -3,-0.1     2,-0.4     2,-0.0    -1,-0.3  -0.978  65.1-163.7-147.4 139.8   85.6   47.7   81.9                           
  306  306   I        -     0   0  126     -2,-0.3     2,-0.5    -3,-0.1    -3,-0.1  -0.995   6.5-156.4-135.3 136.9   83.6   44.7   80.7                           
  307  307   L        -     0   0  126     -2,-0.4     2,-0.8     3,-0.0     3,-0.2  -0.894  16.3-139.0-106.1 137.7   81.6   44.3   77.6                           
  308  308   I        -     0   0  135     -2,-0.5    -2,-0.0     1,-0.2     0, 0.0  -0.826  14.1-171.7 -97.4 113.2   78.9   41.8   77.6                           
  309  309   V        -     0   0  110     -2,-0.8    -1,-0.2  -167,-0.1  -167,-0.0   0.946  47.3-142.4 -62.4 -40.2   78.8   39.9   74.4                           
  310  310   G        -     0   0   22     -3,-0.2     2,-0.1     2,-0.1    -1,-0.1   0.082   4.1 -85.4  99.7 150.4   75.6   38.6   75.9                           
  311  311   P        -     0   0   95      0, 0.0     2,-0.5     0, 0.0  -273,-0.1  -0.398  48.5-106.6 -80.6 167.2   73.8   35.3   76.1                           
  312  312   I        -     0   0  153     -2,-0.1     2,-0.1     2,-0.1    -2,-0.1  -0.856  25.9-135.7-106.7 134.6   71.5   34.4   73.3                           
  313  313   A              0   0   87     -2,-0.5     0, 0.0     0, 0.0     0, 0.0  -0.475 360.0 360.0 -80.3 156.1   67.8   34.5   73.7                           
  314  314   G              0   0  145     -2,-0.1    -2,-0.1     0, 0.0     0, 0.0  -0.296 360.0 360.0  50.7 360.0   65.6   31.7   72.4