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                                                                                                                         .
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AUTHOR                                                                                                                         .
  313  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17403.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  203 64.9   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                              .
   22  7.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   19  6.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  157 50.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  1  0  0  2  3  2  0  1  1  0  0  0  2  0  0  0  0  1  0  0  0  0  0  0  0  1    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   A    >         0   0  104      0, 0.0     3,-0.5     0, 0.0    21,-0.1   0.000 360.0 360.0 360.0 179.7  -37.1    4.1  -20.3                           
    2    2   L  T 3   +     0   0   84      1,-0.3     2,-1.5     2,-0.1     3,-0.2   0.953 360.0  51.8 -64.2 -40.4  -36.5    0.7  -19.0                           
    3    3   L  T 3  S+     0   0   89      1,-0.2    -1,-0.3     2,-0.1    13,-0.1  -0.600  70.0 160.3 -89.6  78.1  -33.2    2.0  -17.7                           
    4    4   Y    <   -     0   0   79     -2,-1.5    -1,-0.2    -3,-0.5    -2,-0.1   0.743  41.2-139.8 -63.5 -25.1  -34.9    4.9  -16.0                           
    5    5   E        +     0   0  148     -3,-0.2    -2,-0.1     3,-0.1     4,-0.1   0.865  38.9 164.2  65.8  45.2  -31.7    5.3  -13.7                           
    6    6   R        -     0   0   70      2,-0.2     3,-0.1     1,-0.1    -1,-0.0   0.892  53.6-120.3 -61.0 -40.3  -33.5    5.9  -10.6                           
    7    7   A  S    S+     0   0   84      1,-0.4    -1,-0.1     2,-0.0     2,-0.1  -0.364  76.5 117.4 141.7 -40.5  -30.0    5.1   -9.0                           
    8    8   T     >  -     0   0   61      1,-0.1     4,-2.0     2,-0.0    -1,-0.4  -0.316  61.3-143.9 -73.4 128.8  -31.0    2.2   -6.8                           
    9    9   D  T  4 S+     0   0  125      1,-0.2    -1,-0.1     2,-0.2    -4,-0.1   0.931  98.9  36.0 -60.4 -50.6  -29.2   -0.9   -7.9                           
   10   10   K  T  > S+     0   0   92      2,-0.2     4,-2.3     1,-0.2     5,-0.3   0.895 109.6  57.3 -68.8 -39.9  -32.2   -3.1   -7.1                           
   11   11   V  H  > S+     0   0   16      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.906 108.8  54.9 -62.0 -39.0  -35.1   -0.8   -8.2                           
   12   12   E  H  X S+     0   0   54     -4,-2.0     4,-2.3     2,-0.2    -1,-0.2   0.922 106.8  44.1 -57.4 -55.4  -33.3   -0.8  -11.6                           
   13   13   P  H  4 S+     0   0   71      0, 0.0    -1,-0.2     0, 0.0     5,-0.2   0.868 118.2  48.1 -62.4 -35.5  -33.1   -4.6  -12.2                           
   14   14   Y  H  < S+     0   0   37     -4,-2.3     4,-0.3     1,-0.2    -2,-0.2   0.850 116.2  44.8 -76.8 -27.7  -36.8   -4.8  -11.0                           
   15   15   G  H  < S+     0   0    0     -4,-1.8     5,-0.3    -5,-0.3     7,-0.3   0.680  88.3  92.6 -81.8 -22.7  -37.6   -1.9  -13.3                           
   16   16   I  S  < S-     0   0   53     -4,-2.3     2,-1.3     1,-0.2   -13,-0.1  -0.584 110.7  -5.4 -68.2 135.8  -35.8   -3.0  -16.5                           
   17   17   T  S    S+     0   0   34     -2,-0.2     2,-1.9     1,-0.1    -1,-0.2  -0.093 102.7 119.4  76.1 -40.1  -38.4   -4.9  -18.5                           
   18   18   V  S    S-     0   0    3     -2,-1.3    -1,-0.1    -4,-0.3     3,-0.1  -0.408  95.9 -69.7 -79.7  70.1  -41.1   -4.8  -15.9                           
   19   19   A  S    S-     0   0   62     -2,-1.9     2,-1.9     1,-0.2    -1,-0.2   0.711  78.0 -82.4  61.2  23.8  -44.1   -3.0  -17.2                           
   20   20   E  S    S+     0   0  153     -5,-0.3     2,-3.8     1,-0.1     3,-0.3  -0.235  87.7 145.7  74.5 -54.9  -42.4    0.4  -17.2                           
   21   21   F    >>  +     0   0   28     -2,-1.9     3,-2.1     1,-0.2     4,-0.6   0.104  26.8 110.5  66.0 -57.1  -43.2    0.5  -13.4                           
   22   22   T  H 3> S+     0   0    7     -2,-3.8     4,-1.1     1,-0.3    -1,-0.2   0.472  70.5  43.0 -66.9 -40.7  -40.2    2.4  -12.4                           
   23   23   N  H 3> S+     0   0   74     -3,-0.3     4,-1.9     1,-0.2    -1,-0.3   0.831 112.8  63.3 -61.3 -36.6  -41.1    6.1  -11.3                           
   24   24   K  H <> S+     0   0   98     -3,-2.1     4,-2.0     1,-0.2    -2,-0.2   0.921  98.4  43.8 -68.6 -44.4  -43.9    4.5   -9.5                           
   25   25   I  H  X S+     0   0    3     -4,-0.6     4,-1.8     2,-0.2    -1,-0.2   0.941 115.4  45.5 -59.9 -45.6  -42.3    2.4   -6.9                           
   26   26   S  H  X S+     0   0   12     -4,-1.1     4,-2.2     1,-0.2    -1,-0.2   0.869 113.4  51.8 -68.6 -39.7  -39.7    4.8   -5.7                           
   27   27   E  H  X S+     0   0   61     -4,-1.9     4,-3.2     1,-0.2    -1,-0.2   0.861 104.8  58.2 -63.7 -35.1  -42.3    7.6   -5.5                           
   28   28   L  H  X S+     0   0    0     -4,-2.0     4,-2.3    -5,-0.2    -2,-0.2   0.942 106.8  46.0 -55.9 -50.6  -44.4    5.2   -3.5                           
   29   29   R  H  X S+     0   0   96     -4,-1.8     4,-0.5     2,-0.2    -2,-0.2   0.915 115.1  47.8 -55.8 -45.7  -41.6    4.9   -0.9                           
   30   30   N  H >X S+     0   0   87     -4,-2.2     3,-0.7     1,-0.2     4,-0.7   0.889 115.4  45.7 -64.1 -40.2  -41.2    8.7   -0.9                           
   31   31   K  H 3X S+     0   0   81     -4,-3.2     4,-1.9     1,-0.2    -1,-0.2   0.767  95.4  73.7 -72.5 -29.5  -44.9    9.1   -0.6                           
   32   32   L  H 3< S+     0   0    3     -4,-2.3     5,-0.3     1,-0.3    -1,-0.2   0.608 101.9  43.5 -65.6 -14.0  -45.4    6.6    2.1                           
   33   33   G  H << S+     0   0   45     -3,-0.7    -1,-0.3    -4,-0.5    -2,-0.2   0.594 101.0  65.9 -91.9 -26.7  -43.9    9.0    4.6                           
   34   34   D  H  < S+     0   0  133     -4,-0.7     2,-0.2     1,-0.0    -2,-0.2   0.911 120.0  23.9 -59.0 -38.3  -45.7   11.8    3.2                           
   35   35   K  S  < S-     0   0  107     -4,-1.9     2,-0.5     4,-0.0    -1,-0.0  -0.803  85.4-122.3-112.8 164.4  -48.7    9.7    4.7                           
   36   36   G    >   -     0   0   46     -2,-0.2     2,-2.0     1,-0.0     3,-0.7  -0.951  49.1 -48.6-117.6 140.2  -49.1    7.1    7.4                           
   37   37   V  T 3  S+     0   0   50     -2,-0.5     4,-0.2     1,-0.3    -1,-0.0  -0.272 121.2  32.8  78.0 -56.1  -50.2    3.6    7.8                           
   38   38   K  T 3> S+     0   0  170     -2,-2.0     4,-0.7     2,-0.2    -1,-0.3   0.508 105.6  62.5-125.9  -2.3  -53.6    3.2    6.1                           
   39   39   D  H <> S+     0   0   56     -3,-0.7     4,-6.6     2,-0.2     5,-0.3   0.469  89.0  85.6 -74.9 -13.3  -53.5    5.6    3.2                           
   40   40   L  H  > S+     0   0    4      2,-0.3     4,-3.4     1,-0.2     5,-0.2   0.924  90.9  40.0 -62.6 -46.0  -50.8    3.0    2.6                           
   41   41   G  H  > S+     0   0   27      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.952 119.7  48.0 -65.2 -45.0  -53.5    0.6    0.9                           
   42   42   L  H  < S+     0   0   99     -4,-0.7    -2,-0.3     1,-0.2    -1,-0.2   0.936 116.2  43.1 -59.4 -46.3  -54.9    3.8   -0.6                           
   43   43   I  H  X S+     0   0   11     -4,-6.6     4,-2.0     1,-0.2    -2,-0.2   0.844 108.8  56.1 -68.4 -35.1  -51.4    4.9   -1.7                           
   44   44   V  H  X S+     0   0    4     -4,-3.4     4,-1.8    -5,-0.3    -1,-0.2   0.864 106.4  53.9 -61.2 -37.4  -50.4    1.4   -3.0                           
   45   45   E  H  < S+     0   0  129     -4,-2.0    -2,-0.2    -5,-0.2    -1,-0.2   0.903 108.1  48.2 -62.2 -44.6  -53.6    1.6   -5.2                           
   46   46   P  H  4 S+     0   0  103      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.886 117.4  42.1 -65.6 -38.8  -52.6    5.0   -6.8                           
   47   47   E  H  < S+     0   0   18     -4,-2.0     2,-0.3     1,-0.1    -2,-0.2   0.713 120.0  36.1 -86.7 -19.7  -48.9    3.7   -7.5                           
   48   48   L     <  -     0   0    6     -4,-1.8    -1,-0.1     1,-0.2     3,-0.1  -0.997  62.8-146.9-135.1 150.3  -49.7    0.2   -8.8                           
   49   49   G        -     0   0   86     -2,-0.3     2,-0.3     1,-0.2    -1,-0.2   0.973  63.2 -50.7 -67.5 -53.5  -52.5   -1.3  -10.9                           
   50   50   A  S    S+     0   0   35     49,-0.0     2,-6.5     3,-0.0    -1,-0.2  -0.933 100.8  17.1-164.8 158.7  -52.8   -4.7   -9.5                           
   51   51   D  S >  S+     0   0   56      1,-0.4     3,-0.5    -2,-0.3    52,-0.2   0.126 101.9  82.3  67.0 -37.0  -51.7   -8.1   -8.4                           
   52   52   I  T 3>  +     0   0   39     -2,-6.5     4,-3.2     1,-0.2    -1,-0.4  -0.001  57.9 113.9 -87.1  19.0  -48.2   -6.7   -8.3                           
   53   53   N  H 3> S+     0   0   14      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.929  78.7  45.2 -47.1 -49.5  -49.3   -5.4   -4.8                           
   54   54   Y  H <> S+     0   0   16     -3,-0.5     4,-2.9     2,-0.2     5,-0.3   0.913 115.0  46.8 -68.7 -46.9  -46.8   -7.7   -3.3                           
   55   55   L  H  > S+     0   0   10     -4,-0.2     4,-2.4     1,-0.2    -2,-0.2   0.938 116.8  41.6 -65.8 -46.7  -44.0   -6.8   -5.7                           
   56   56   L  H  X S+     0   0    0     -4,-3.2     4,-2.6     2,-0.2    -1,-0.2   0.915 115.8  49.1 -68.2 -40.9  -44.4   -3.1   -5.5                           
   57   57   A  H  X S+     0   0    5     -4,-2.5     4,-2.4    -5,-0.3     7,-0.4   0.912 115.1  46.1 -64.3 -41.5  -44.9   -3.1   -1.8                           
   58   58   C  H  < S+     0   0    6     -4,-2.9     5,-0.4     1,-0.2    -2,-0.2   0.847 113.5  49.3 -70.3 -33.1  -41.8   -5.4   -1.4                           
   59   59   Y  H  < S+     0   0   30     -4,-2.4    -2,-0.2    -5,-0.3    -1,-0.2   0.949 118.3  39.9 -66.0 -44.4  -39.9   -3.1   -3.7                           
   60   60   V  H  < S+     0   0    1     -4,-2.6    -2,-0.2    -5,-0.1    -3,-0.2   0.756 119.4  37.5 -63.7 -42.7  -41.0   -0.0   -1.8                           
   61   61   V  S >< S-     0   0    5     -4,-2.4     2,-1.9    -5,-0.1     3,-1.3  -0.818 124.4 -34.0-122.2 148.0  -40.8   -1.2    1.7                           
   62   62   P  T 3  S-     0   0    4      0, 0.0     4,-0.3     0, 0.0     3,-0.3   0.453  93.0 -86.7  22.1  21.0  -38.3   -3.4    3.6                           
   63   63   Y  T 3   -     0   0   61     -2,-1.9     2,-3.8    -5,-0.4     3,-0.4   0.960  68.3-147.1  47.1  48.5  -37.8   -5.6    0.5                           
   64   64   V    <   +     0   0    0     -3,-1.3    -1,-0.2    -7,-0.4    -6,-0.1   0.014  68.0 127.2 -77.2  35.4  -40.9   -6.9    2.5                           
   65   65   G  S    S-     0   0   35     -2,-3.8    -1,-0.3     4,-0.5   114,-0.1   0.933  81.9-131.8 -46.3 -48.6  -40.8  -10.6    1.7                           
   66   66   L        +     0   0   27     -3,-0.4     2,-0.6    -4,-0.3    -2,-0.1   0.738  60.9   7.4 128.3 127.9  -40.9   -9.9    5.4                           
   67   67   T  S    S+     0   0  145      1,-0.1     3,-0.1     0, 0.0    -2,-0.1   0.002 123.5  69.3  64.6 -31.6  -39.0  -11.0    8.8                           
   68   68   G  S    S+     0   0   55     -2,-0.6    -3,-0.1     1,-0.2    -1,-0.1   0.536  86.0 158.6 -59.0 -26.0  -37.3  -12.4    6.0                           
   69   69   Y        -     0   0   70      1,-0.1    -4,-0.5    -5,-0.1    -3,-0.2  -0.085  28.5-156.7  54.8-107.2  -36.7   -8.6    5.8                           
   70   70   V        -     0   0   77     -3,-0.1    -1,-0.1    -6,-0.1    -5,-0.1   0.979  41.5 -81.6  71.6  73.8  -33.4   -8.0    3.7                           
   71   71   G  S    S+     0   0   61      1,-0.2    -1,-0.1     2,-0.1    -8,-0.1   0.223  98.5  96.0  66.7  33.0  -31.8   -4.9    4.3                           
   72   72   A        +     0   0   33      1,-0.1    -1,-0.2   -10,-0.0    -9,-0.1   0.483  57.8  93.6-142.4 -16.8  -33.5   -2.0    2.5                           
   73   73   N  S    S-     0   0   14      1,-0.1    -2,-0.1   -12,-0.1   -12,-0.1  -0.813  75.2-152.8 -43.5  91.8  -35.7   -0.8    5.4                           
   74   74   P        -     0   0   64      0, 0.0    -1,-0.1     0, 0.0     4,-0.1   0.754  13.1-147.5 -58.5 -32.2  -32.9    1.5    6.2                           
   75   75   K  S    S+     0   0  139      2,-0.2     3,-0.1     1,-0.1    -2,-0.1   0.861  78.6  96.3  56.4  40.0  -34.3    1.2    9.7                           
   76   76   L  S    S+     0   0  159      2,-0.0     2,-1.5     0, 0.0    -1,-0.1   0.380  84.0  56.0 -96.0 -38.4  -33.4    4.7   10.6                           
   77   77   E  S  > S+     0   0  106      1,-0.2     4,-2.9     2,-0.1     5,-0.3  -0.478  75.3 158.7 -83.1  66.0  -37.0    5.5    9.7                           
   78   78   S  H  >  +     0   0   33     -2,-1.5     4,-2.6     1,-0.2    -1,-0.2   0.905  67.9  46.2 -57.0 -46.2  -38.1    2.8   12.2                           
   79   79   P  H  > S+     0   0   79      0, 0.0     4,-2.3     0, 0.0    -1,-0.2   0.932 117.0  44.4 -60.7 -46.9  -41.7    4.2   12.7                           
   80   80   V  H  > S+     0   0   35      2,-0.2     4,-2.7     1,-0.2     5,-0.2   0.911 113.7  49.7 -65.5 -44.0  -42.3    4.6    8.9                           
   81   81   S  H  X S+     0   0    6     -4,-2.9     4,-2.4     1,-0.2    -1,-0.2   0.889 111.3  49.4 -63.1 -39.5  -40.7    1.2    8.2                           
   82   82   R  H  X S+     0   0  170     -4,-2.6     4,-2.6    -5,-0.3    -2,-0.2   0.912 112.5  48.0 -63.9 -41.2  -42.9   -0.4   10.8                           
   83   83   K  H  X S+     0   0   89     -4,-2.3     4,-2.8     2,-0.2    -2,-0.2   0.916 112.7  47.4 -64.6 -44.5  -46.0    1.3    9.3                           
   84   84   L  H  X S+     0   0    8     -4,-2.7     4,-2.5     2,-0.2    -2,-0.2   0.893 112.8  50.5 -61.8 -44.7  -45.0    0.2    5.7                           
   85   85   V  H  X S+     0   0   27     -4,-2.4     4,-2.2    -5,-0.2    -2,-0.2   0.923 112.9  46.4 -62.5 -44.0  -44.4   -3.4    7.0                           
   86   86   A  H  X S+     0   0   48     -4,-2.6     4,-2.9     2,-0.2    -2,-0.2   0.890 109.2  53.8 -64.0 -40.7  -47.8   -3.2    8.7                           
   87   87   G  H  X S+     0   0    3     -4,-2.8     4,-2.9     2,-0.2    -2,-0.2   0.909 109.8  48.1 -62.7 -41.8  -49.5   -1.8    5.5                           
   88   88   L  H  X S+     0   0    1     -4,-2.5     4,-2.6     2,-0.2     5,-0.2   0.918 112.2  50.1 -66.3 -36.2  -48.1   -4.8    3.5                           
   89   89   L  H  X S+     0   0   84     -4,-2.2     4,-1.7     1,-0.2    -2,-0.2   0.939 113.2  45.8 -61.2 -42.3  -49.3   -7.2    6.2                           
   90   90   A  H  X S+     0   0   62     -4,-2.9     4,-1.7     1,-0.2    -1,-0.2   0.886 111.5  50.6 -65.8 -43.2  -52.6   -5.6    6.0                           
   91   91   V  H  X S+     0   0   25     -4,-2.9     4,-2.2     2,-0.2    -1,-0.2   0.874 107.8  53.6 -63.9 -39.2  -52.7   -5.6    2.3                           
   92   92   E  H  < S+     0   0    8     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.883 106.9  53.7 -61.8 -38.1  -51.8   -9.3    2.2                           
   93   93   A  H  < S+     0   0   80     -4,-1.7     3,-0.4    -5,-0.2    -1,-0.2   0.880 108.1  50.0 -61.3 -39.2  -54.7   -9.9    4.5                           
   94   94   G  H  < S+     0   0   63     -4,-1.7     2,-0.4     1,-0.3    -2,-0.2   0.903 135.8   7.4 -62.1 -46.5  -56.8   -8.2    2.1                           
   95   95   Q  S  < S+     0   0   71     -4,-2.2     4,-0.3     1,-0.1    -1,-0.3  -0.891  78.5 167.9-140.9  97.0  -55.6  -10.2   -0.9                           
   96   96   D  S  > S+     0   0   81     -3,-0.4     4,-1.6    -2,-0.4     5,-0.2   0.984  74.2  20.5 -87.0 -61.6  -53.4  -12.9    0.6                           
   97   97   A  H  >>S+     0   0   46      2,-0.2     4,-3.3     1,-0.2     5,-0.5   0.834 114.2  67.2 -73.6 -35.8  -52.8  -15.5   -2.3                           
   98   98   I  H  >5S+     0   0   62      1,-0.2     4,-1.2     2,-0.2    -1,-0.2   0.893 114.2  30.8 -60.3 -39.3  -53.5  -13.2   -5.3                           
   99   99   I  H  >5S+     0   0    0     -4,-0.3     4,-2.8     2,-0.2     5,-0.3   0.913 122.8  46.2 -90.4 -44.5  -50.5  -11.1   -4.4                           
  100  100   R  H  X5S+     0   0   74     -4,-1.6     4,-3.0     1,-0.2     5,-0.2   0.959 118.2  44.0 -70.9 -42.5  -48.2  -13.8   -3.0                           
  101  101   E  H  X5S+     0   0   58     -4,-3.3     4,-1.8     2,-0.2     5,-0.2   0.927 114.8  46.0 -65.7 -42.1  -49.0  -16.2   -5.8                           
  102  102   G  H  X< S+     0   0    8     -4,-2.2     3,-4.0    -5,-0.2     2,-0.4   0.588  77.2 105.7 -80.4  -7.5  -43.1  -13.5  -11.2                           
  107  107   N  T 3< S+     0   0   34     -4,-1.6    61,-0.1    -3,-0.5    62,-0.1  -0.787  88.1  41.6 -72.6 130.1  -39.8  -13.4   -9.1                           
  108  108   V  T 3  S-     0   0   68     -2,-0.4    -1,-0.3    60,-0.1    -2,-0.1  -0.644 113.8-121.6  85.0 -47.3  -37.7  -14.1  -12.1                           
  109  109   L    <>  +     0   0   21     -3,-4.0     4,-1.4    -6,-0.2    -2,-0.1   0.877  64.5 149.0  55.5  35.7  -39.9  -11.7  -14.0                           
  110  110   A  H  >  +     0   0   13     -5,-0.5     4,-2.2     2,-0.2     5,-0.2   0.854  59.8  56.3 -69.5 -39.9  -40.5  -14.7  -16.1                           
  111  111   G  H  > S+     0   0    4      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.945 106.2  46.6 -62.5 -45.4  -44.0  -13.6  -17.1                           
  112  112   D  H  > S+     0   0   23      2,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.897 113.6  50.1 -65.0 -39.3  -43.1  -10.2  -18.5                           
  113  113   K  H  X S+     0   0  115     -4,-1.4     4,-1.7     1,-0.2    -1,-0.2   0.920 111.3  48.0 -64.9 -41.0  -40.3  -11.7  -20.6                           
  114  114   N  H  X S+     0   0   34     -4,-2.2     4,-3.2     1,-0.2    -1,-0.2   0.834 104.4  58.9 -65.8 -34.8  -42.5  -14.3  -21.9                           
  115  115   S  H  <>S+     0   0    4     -4,-2.3     5,-1.7     1,-0.2    -1,-0.2   0.896 106.1  51.4 -60.1 -38.4  -45.2  -11.8  -22.8                           
  116  116   L  H  <5S+     0   0  120     -4,-1.7    -2,-0.2     2,-0.2    -1,-0.2   0.933 111.7  44.5 -65.5 -42.8  -42.6  -10.2  -24.9                           
  117  117   A  H  <5S+     0   0   73     -4,-1.7    -2,-0.2     1,-0.2    -1,-0.2   0.903 121.4  41.7 -61.2 -43.8  -41.7  -13.5  -26.7                           
  118  118   F  T  <5S-     0   0   25     -4,-3.2    -2,-0.2     2,-0.1    -1,-0.2   0.458 103.0-131.5 -86.3  -3.8  -45.4  -14.3  -27.0                           
  119  119   P  T   5 +     0   0  114      0, 0.0     2,-0.3     0, 0.0    -3,-0.2   0.962  66.9 122.6  48.1  54.9  -46.6  -10.7  -28.1                           
  120  120   R  S     -     0   0   76     -2,-0.3     4,-2.2     1,-0.2     5,-0.1  -0.579  22.7-155.4 -77.5 124.5  -50.5   -9.1  -22.5                           
  122  122   P  H  > S+     0   0   39      0, 0.0     4,-2.7     0, 0.0     5,-0.2   0.848  99.0  51.3 -60.1 -38.7  -48.9  -10.0  -19.3                           
  123  123   E  H  > S+     0   0  143      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.875 108.4  51.4 -67.0 -40.0  -51.9   -9.0  -17.4                           
  124  124   R  H  > S+     0   0   98      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.931 112.7  49.3 -61.7 -41.7  -54.1  -11.1  -19.7                           
  125  125   C  H  X S+     0   0    2     -4,-2.2     4,-3.6     2,-0.2    -2,-0.2   0.909 109.8  48.6 -62.1 -47.8  -51.7  -14.0  -18.9                           
  126  126   L  H  X S+     0   0   39     -4,-2.7     4,-3.1     2,-0.2     5,-0.2   0.880 111.1  50.2 -63.0 -38.6  -51.8  -13.4  -15.1                           
  127  127   G  H  X S+     0   0   37     -4,-2.3     4,-2.7     2,-0.2    -1,-0.2   0.934 113.1  46.8 -64.2 -44.1  -55.5  -13.3  -15.2                           
  128  128   S  H  X S+     0   0   44     -4,-2.5     4,-2.7     1,-0.2    -2,-0.2   0.916 115.1  47.3 -62.5 -42.4  -55.4  -16.6  -17.2                           
  129  129   C  H  X S+     0   0   12     -4,-3.6     4,-3.0     2,-0.2    -2,-0.2   0.880 110.2  49.3 -67.3 -38.6  -52.9  -17.9  -14.8                           
  130  130   T  H  X S+     0   0   54     -4,-3.1     4,-3.3     2,-0.2    -1,-0.2   0.897 114.2  50.3 -61.8 -43.6  -54.9  -16.8  -11.6                           
  131  131   A  H  < S+     0   0   32     -4,-2.7     4,-0.5    -5,-0.2    -2,-0.2   0.937 111.9  45.7 -63.7 -46.8  -57.9  -18.5  -13.3                           
  132  132   A  H >< S+     0   0    7     -4,-2.7     3,-0.6    -5,-0.2    -2,-0.2   0.942 120.8  38.8 -63.0 -46.7  -55.9  -21.6  -13.9                           
  133  133   A  H 3< S+     0   0   37     -4,-3.0    -2,-0.2     1,-0.2    -1,-0.2   0.816  93.9  79.7 -72.4 -34.2  -54.5  -21.7  -10.3                           
  134  134   M  T 3< S+     0   0  114     -4,-3.3    -1,-0.2    -5,-0.1    -2,-0.1   0.638 112.3   5.9 -53.6 -24.5  -57.5  -20.6   -8.3                           
  135  135   R  S <  S-     0   0  138     -3,-0.6    -1,-0.1    -4,-0.5     2,-0.0  -0.981  97.9 -74.6-152.8 158.6  -58.8  -24.1   -8.6                           
  136  136   P        -     0   0  109      0, 0.0    -3,-0.1     0, 0.0    -2,-0.0  -0.393  52.5-148.5 -62.1 135.0  -57.7  -27.5  -10.0                           
  137  137   S        -     0   0    5     -5,-0.1     2,-0.1    54,-0.1    -5,-0.0  -0.906   9.6-158.7-116.7 117.0  -57.9  -27.3  -13.7                           
  138  138   P     >  -     0   0   85      0, 0.0     4,-2.2     0, 0.0    56,-0.0  -0.253  41.4 -93.0 -87.6-174.8  -58.8  -30.2  -15.9                           
  139  139   A  T  4 S+     0   0   35      2,-0.2     5,-0.2     1,-0.2    -2,-0.0   0.910 126.5  53.1 -62.1 -44.7  -57.9  -30.3  -19.7                           
  140  140   A  T  > S+     0   0   66      2,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.904 110.5  47.8 -59.1 -43.1  -61.3  -28.9  -20.7                           
  141  141   F  T  4 S+     0   0   46      1,-0.2     4,-0.4     2,-0.2    -1,-0.2   0.939 110.8  51.3 -60.1 -46.9  -60.7  -25.9  -18.3                           
  142  142   I  T >< S+     0   0    7     -4,-2.2     3,-1.2     1,-0.2    -2,-0.2   0.911 110.2  48.1 -66.1 -38.7  -57.2  -25.4  -19.5                           
  143  143   P  T 34 S+     0   0   54      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.815  95.6  74.2 -72.6 -22.3  -58.4  -25.3  -23.2                           
  144  144   K  T 3< S+     0   0  179     -4,-1.7    -2,-0.2     1,-0.3    -3,-0.1   0.584  91.6  62.2 -62.2  -8.0  -61.3  -22.8  -22.3                           
  145  145   A  S <  S-     0   0   61     -3,-1.2    -1,-0.3    -4,-0.4     2,-0.1   0.890 112.3  -8.8 -65.8 -46.8  -58.4  -20.4  -22.1                           
  146  146   P        -     0   0   32      0, 0.0     2,-0.2     0, 0.0     3,-0.0  -0.330  53.3-102.6-147.9-161.9  -57.3  -20.6  -25.7                           
  147  147   T     >  -     0   0   73     -2,-0.1     4,-1.5    -3,-0.0     5,-0.1  -0.424  55.2 -87.2-124.1-174.7  -57.0  -21.6  -29.4                           
  148  148   G  H  > S+     0   0   39     -2,-0.2     4,-1.9     2,-0.2     5,-0.2   0.935 126.6  46.3 -61.8 -49.3  -54.4  -23.7  -31.1                           
  149  149   K  H  > S+     0   0  166      1,-0.2     4,-1.9     2,-0.2     5,-0.2   0.945 122.3  36.9 -61.6 -46.8  -52.1  -20.7  -31.8                           
  150  150   S  H  >>S+     0   0   25      2,-0.2     4,-6.0     1,-0.2     5,-1.1   0.909 110.0  57.0 -78.6 -40.5  -52.4  -19.4  -28.3                           
  151  151   L  H  <5S+     0   0   18     -4,-1.5     5,-0.3     3,-0.3    -1,-0.2   0.824 107.1  54.0 -60.0 -26.9  -52.5  -22.6  -26.3                           
  152  152   L  H  X5S+     0   0   59     -4,-1.9     4,-2.3     3,-0.2    -1,-0.2   0.994 127.2  20.6 -61.8 -59.1  -49.2  -23.4  -27.9                           
  153  153   E  H  X5S+     0   0   57     -4,-1.9     4,-2.6     2,-0.2    -2,-0.2   0.938 132.3  41.9 -79.4 -47.1  -47.9  -20.0  -26.7                           
  154  154   A  H  X5S+     0   0   13     -4,-6.0     4,-3.5     1,-0.2    -3,-0.3   0.921 116.4  52.7 -63.6 -39.2  -50.3  -19.2  -23.9                           
  155  155   E  H  > S-     0   0  116     -4,-0.3     4,-0.5     1,-0.1     0, 0.0  -0.966 104.4-134.1-121.0 128.5  -33.5  -25.1   -2.9                           
  173  173   L  H  > S+     0   0   82     -2,-0.4     4,-0.9     2,-0.3     3,-0.1   0.825  84.1  21.8 -95.3 -60.5  -36.2  -23.9   -0.6                           
  174  174   A  H  4 S+     0   0   81      2,-0.3    -1,-0.3     1,-0.2    -4,-0.1   0.503 119.3  66.0 -83.6  -1.9  -35.7  -20.7    1.5                           
  175  175   K  H  4 S+     0   0  164     -5,-0.3    -2,-0.3     1,-0.1    -1,-0.2   0.800  94.4  55.0 -74.7 -30.0  -33.0  -20.1   -1.1                           
  176  176   G  H  < S-     0   0   14     -4,-0.5    -2,-0.3    -6,-0.4    -3,-0.2   0.932 106.0-158.0 -52.1 -46.8  -36.2  -19.8   -3.1                           
  177  177   G     <  +     0   0   48     -4,-0.9     2,-0.2     1,-0.3    -1,-0.1  -0.288  60.3 100.1  95.4 -42.7  -36.8  -17.3   -0.3                           
  178  178   P  S    S-     0   0   20      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1  -0.561  96.2 -82.7 -76.1 147.6  -40.6  -17.2   -0.5                           
  179  179   S    >>  -     0   0   74     -2,-0.2     3,-1.2     1,-0.1     2,-0.6  -0.069  29.8-115.0 -66.3 141.4  -41.6  -19.5    2.5                           
  180  180   P  T 34 S+     0   0   51      0, 0.0    -1,-0.1     0, 0.0     5,-0.0  -0.710 114.0  16.0 -57.0 122.5  -41.7  -23.2    2.2                           
  181  181   I  T 34 S+     0   0  101     -2,-0.6    -2,-0.1    -3,-0.1     3,-0.1   0.929  74.3 116.5  56.6  55.7  -45.5  -22.9    2.8                           
  182  182   G  T <4 S+     0   0   39     -3,-1.2     2,-0.2   -82,-0.0   -81,-0.1   0.323  99.7  48.3 -75.6 -18.4  -46.7  -19.4    2.3                           
  183  183   V  S  < S-     0   0   14     -4,-0.5     3,-0.2     1,-0.1   -86,-0.0  -0.566 103.3-112.3-102.5 168.7  -48.1  -21.8   -0.2                           
  184  184   Q        -     0   0   97      1,-0.2     2,-1.5    -2,-0.2    -1,-0.1   0.953  42.7-171.9 -63.5 -39.2  -49.7  -25.2    0.1                           
  185  185   K  S  > S+     0   0   96      1,-0.2     4,-2.2    -5,-0.0    -1,-0.2  -0.485  78.2  61.5  75.8 -58.6  -46.6  -26.5   -1.6                           
  186  186   A  T  4 S+     0   0   58     -2,-1.5     5,-0.2     2,-0.2    -1,-0.2   0.923 104.2  48.6 -61.7 -42.3  -48.1  -30.0   -1.9                           
  187  187   N  T  > S+     0   0   90      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.886 108.8  53.6 -63.4 -38.4  -51.1  -28.5   -4.2                           
  188  188   L  H  > S+     0   0   38      2,-0.2     4,-2.8     1,-0.2    -1,-0.2   0.921 106.5  53.7 -62.5 -42.6  -48.5  -26.6   -6.3                           
  189  189   S  H  X S+     0   0   54     -4,-2.2     4,-2.0     2,-0.2    -2,-0.2   0.941 111.3  43.6 -59.2 -45.8  -46.6  -30.1   -6.9                           
  190  190   P  H  > S+     0   0   79      0, 0.0     4,-2.3     0, 0.0    -1,-0.2   0.896 115.1  52.1 -66.2 -36.4  -50.0  -31.8   -8.2                           
  191  191   F  H  X S+     0   0   23     -4,-2.2     4,-3.0     2,-0.2    -2,-0.2   0.910 106.2  51.5 -62.1 -42.9  -50.6  -28.7  -10.3                           
  192  192   I  H  X S+     0   0   31     -4,-2.8     4,-2.2     2,-0.2    -1,-0.2   0.896 109.9  49.5 -62.2 -42.2  -47.3  -28.8  -11.8                           
  193  193   R  H  X S+     0   0  144     -4,-2.0     4,-1.8     2,-0.2    -2,-0.2   0.920 114.8  46.1 -61.3 -43.8  -47.9  -32.6  -12.7                           
  194  194   D  H  X S+     0   0   72     -4,-2.3     4,-2.4     1,-0.2    -2,-0.2   0.917 110.9  50.8 -65.6 -43.8  -51.3  -31.6  -14.3                           
  195  195   I  H  X S+     0   0    3     -4,-3.0     4,-2.6     2,-0.2    -1,-0.2   0.886 108.0  52.3 -63.4 -39.3  -49.9  -28.6  -16.1                           
  196  196   I  H  X S+     0   0   59     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.896 109.9  50.6 -62.7 -40.4  -47.0  -30.8  -17.7                           
  197  197   A  H  X S+     0   0   22     -4,-1.8     4,-2.3     1,-0.2    -1,-0.2   0.909 109.2  50.7 -63.8 -42.1  -49.7  -33.2  -18.9                           
  198  198   Q  H  X S+     0   0   14     -4,-2.4     4,-2.8     2,-0.2    -2,-0.2   0.908 109.0  51.6 -61.1 -40.5  -51.6  -30.3  -20.3                           
  199  199   F  H  X S+     0   0   53     -4,-2.6     4,-2.2     1,-0.2    -2,-0.2   0.892 109.1  49.9 -62.8 -40.9  -48.4  -29.1  -22.1                           
  200  200   A  H  X S+     0   0    1     -4,-2.4     4,-1.9     2,-0.2    -1,-0.2   0.896 110.4  50.2 -61.4 -41.5  -48.0  -32.5  -23.5                           
  201  201   M  H  < S+     0   0   19     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.913 111.4  48.5 -63.2 -43.7  -51.6  -32.4  -24.7                           
  202  202   A  H  X S+     0   0    3     -4,-2.8     4,-1.5     1,-0.2    -1,-0.2   0.870 108.2  52.8 -65.0 -38.2  -51.1  -29.0  -26.4                           
  203  203   Q  H  X S+     0   0   60     -4,-2.2     4,-1.8     1,-0.2    -1,-0.2   0.901 105.1  56.1 -63.9 -39.6  -47.9  -30.1  -28.1                           
  204  204   Q  H  X S+     0   0    5     -4,-1.9     4,-2.0     1,-0.2    -1,-0.2   0.898 104.7  53.1 -65.3 -36.9  -49.8  -33.2  -29.6                           
  205  205   P  H  > S+     0   0   26      0, 0.0     4,-3.2     0, 0.0    -1,-0.2   0.935 105.6  54.8 -61.5 -37.4  -52.5  -30.7  -31.1                           
  206  206   T  H  X S+     0   0   52     -4,-1.5     4,-1.6     2,-0.2    -2,-0.2   0.887 106.2  51.4 -61.2 -40.7  -49.6  -28.8  -32.8                           
  207  207   F  H  X S+     0   0   88     -4,-1.8     4,-2.0     1,-0.2    -1,-0.2   0.905 116.0  41.4 -59.9 -43.5  -48.4  -32.1  -34.4                           
  208  208   A  H  X S+     0   0   13     -4,-2.0     4,-3.7     2,-0.2     5,-0.5   0.841 101.2  66.7 -69.2 -36.0  -51.8  -32.6  -35.7                           
  209  209   S  H  X S+     0   0   27     -4,-3.2     4,-0.9     1,-0.2    -1,-0.2   0.925 111.4  39.9 -53.1 -46.1  -52.4  -29.1  -36.7                           
  210  210   A  H  X S+     0   0   69     -4,-1.6     4,-0.9     1,-0.2    -1,-0.2   0.884 124.1  33.7 -63.1 -50.4  -49.6  -29.8  -39.3                           
  211  211   A  H  X S+     0   0   21     -4,-2.0     4,-3.4     2,-0.2     5,-0.2   0.822 106.0  66.5 -83.2 -31.8  -50.5  -33.2  -40.3                           
  212  212   L  H  X S+     0   0   10     -4,-3.7     4,-2.6     1,-0.3     5,-0.2   0.891 102.0  49.9 -58.2 -44.7  -54.2  -33.2  -40.1                           
  213  213   V  H  X S+     0   0   65     -4,-0.9     4,-2.9    -5,-0.5    -1,-0.3   0.907 113.2  47.8 -57.3 -45.9  -54.4  -30.7  -42.9                           
  214  214   S  H  X S+     0   0   72     -4,-0.9     4,-2.7     2,-0.2    -2,-0.2   0.892 110.7  49.1 -64.7 -45.0  -52.1  -32.9  -45.0                           
  215  215   F  H  X S+     0   0   25     -4,-3.4     4,-2.3     2,-0.2    -2,-0.2   0.940 115.8  45.3 -60.3 -46.0  -54.0  -36.1  -44.2                           
  216  216   F  H  X S+     0   0   20     -4,-2.6     4,-2.6    -5,-0.2    -2,-0.2   0.911 113.0  49.6 -67.1 -41.5  -57.3  -34.2  -45.2                           
  217  217   L  H  X S+     0   0   97     -4,-2.9     4,-2.7     2,-0.2    -1,-0.2   0.907 111.2  49.5 -64.7 -40.6  -55.8  -32.6  -48.3                           
  218  218   A  H  X S+     0   0   51     -4,-2.7     4,-1.9     1,-0.2     6,-0.2   0.931 112.7  47.9 -62.6 -42.5  -54.4  -36.0  -49.5                           
  219  219   L  H  <>S+     0   0   12     -4,-2.3     5,-3.4    -5,-0.2    -2,-0.2   0.894 113.4  46.3 -63.2 -41.9  -57.8  -37.5  -48.9                           
  220  220   I  H ><5S+     0   0   95     -4,-2.6     3,-1.5     1,-0.2    -1,-0.2   0.833 107.1  56.7 -68.7 -36.0  -59.6  -34.8  -50.8                           
  221  221   C  H 3<5S+     0   0  112     -4,-2.7    -1,-0.2     1,-0.3    -2,-0.2   0.910 107.6  53.0 -59.3 -41.1  -57.1  -34.9  -53.7                           
  222  222   S  T 3<5S-     0   0   64     -4,-1.9    -1,-0.3    -5,-0.2    -2,-0.2   0.272 122.0-106.9 -81.0  12.6  -58.1  -38.6  -53.9                           
  223  223   C  T < 5S+     0   0  103     -3,-1.5     2,-0.5     1,-0.3    -3,-0.2   0.665  74.0 147.0  67.0  21.4  -62.0  -37.9  -54.1                           
  224  224   S      < -     0   0    6     -5,-3.4     2,-0.6    -6,-0.2    -1,-0.3  -0.790  44.9-138.8 -86.1 128.2  -62.1  -39.1  -50.5                           
  225  225   Y        -     0   0  168     -2,-0.5     2,-0.2    -3,-0.1    40,-0.2  -0.789  16.7-164.1 -91.6 124.2  -64.8  -37.2  -48.7                           
  226  226   A        -     0   0   13     -2,-0.6     2,-1.7   -10,-0.1    33,-0.1  -0.580  36.2-101.7 -93.8 160.0  -63.8  -36.2  -45.1                           
  227  227   A        -     0   0   33     32,-0.5    -2,-0.0    31,-0.2    33,-0.0  -0.514  51.8-134.7 -92.9  67.7  -66.5  -35.1  -42.8                           
  228  228   W        +     0   0  177     -2,-1.7    -1,-0.2     1,-0.0     3,-0.1   0.003  47.8 101.1  42.9-105.4  -65.9  -31.4  -43.0                           
  229  229   H  S    S-     0   0  134      1,-0.1     2,-0.5    -3,-0.1    -1,-0.0   0.889  78.9 -33.2 -73.1-132.8  -65.8  -29.1  -40.2                           
  230  230   H     >  -     0   0  124      1,-0.2     4,-1.1     2,-0.1    -1,-0.1  -0.564  64.0-163.2 -80.9 118.5  -63.7  -27.1  -37.9                           
  231  231   E  H  > S+     0   0   67     -2,-0.5     4,-1.8     1,-0.2    -1,-0.2   0.688  71.6  56.5-103.2 -28.3  -60.8  -29.5  -37.8                           
  232  232   K  H  4 S+     0   0   82      2,-0.2    -1,-0.2     1,-0.2     5,-0.2   0.917 107.9  50.6 -75.1 -36.1  -58.5  -28.8  -34.9                           
  233  233   D  H  > S+     0   0   85      2,-0.2     4,-2.1     1,-0.2    -2,-0.2   0.917 112.1  47.6 -62.3 -45.0  -61.4  -29.1  -32.3                           
  234  234   D  H  X S+     0   0   21     -4,-1.1     4,-1.9     2,-0.2    -1,-0.2   0.929 112.0  49.3 -62.8 -44.9  -62.5  -32.5  -33.7                           
  235  235   I  H  X S+     0   0    8     -4,-1.8     4,-2.3     1,-0.2    -2,-0.2   0.912 113.0  45.7 -65.9 -43.5  -59.0  -33.9  -33.8                           
  236  236   P  H  > S+     0   0   32      0, 0.0     4,-0.6     0, 0.0    -1,-0.2   0.853 105.9  62.8 -65.5 -33.1  -58.2  -32.9  -30.2                           
  237  237   K  H >< S+     0   0  124     -4,-2.1     3,-0.5    -5,-0.2    -2,-0.2   0.928 114.0  31.7 -60.0 -44.6  -61.6  -34.2  -29.1                           
  238  238   S  H >< S+     0   0    7     -4,-1.9     3,-4.9     1,-0.2     6,-0.2   0.995 110.7  62.7 -63.6 -52.9  -60.6  -37.8  -30.1                           
  239  239   D  H 3< S+     0   0    9     -4,-2.3    -1,-0.2     1,-0.4    -2,-0.2   0.271  93.0  65.2 -85.2   7.6  -57.0  -37.6  -29.5                           
  240  240   V  T X< S+     0   0   43     -4,-0.6     3,-2.8    -3,-0.5    -1,-0.4   0.516  81.3  90.1 -59.1 -21.7  -57.9  -37.0  -25.8                           
  241  241   S  T <  S+     0   0    9     -3,-4.9    -2,-0.2     1,-0.4     6,-0.1   0.401  75.8  58.7 -93.8  -0.9  -59.4  -40.6  -26.0                           
  242  242   L  T 3  S+     0   0   27     -3,-0.1    -1,-0.4     2,-0.1     3,-0.3   0.631 116.4  38.4 -63.4 -38.0  -56.2  -42.2  -24.9                           
  243  243   L  S <  S+     0   0   53     -3,-2.8    -2,-0.3     1,-0.1    -1,-0.1   0.584  99.5  82.4 -85.0  -4.7  -56.9  -39.9  -21.9                           
  244  244   E  S    S-     0   0  118     -4,-0.4    -3,-0.1    -6,-0.2    -1,-0.1   0.326  96.8-109.2-105.7   4.8  -60.7  -40.5  -22.0                           
  245  245   F  S    S+     0   0  179     -3,-0.3     2,-0.3    -4,-0.1     3,-0.1  -0.695  84.7  78.0 149.0 -54.3  -60.7  -43.9  -20.0                           
  246  246   P  S    S-     0   0   71      0, 0.0     2,-0.3     0, 0.0     3,-0.1   0.498  71.1-141.3 -64.1   8.2  -61.4  -47.8  -20.6                           
  247  247   L        +     0   0  106     -2,-0.3     3,-0.3    -6,-0.1    -3,-0.1  -0.663  63.0  83.5  57.8-134.9  -58.0  -48.4  -22.2                           
  248  248   N  S    S-     0   0   93     -2,-0.3     2,-0.4     1,-0.2    -1,-0.1   0.625  90.5 -59.3  71.6 168.8  -58.8  -50.9  -25.0                           
  249  249   L  S    S+     0   0   81      1,-0.2    -1,-0.2     2,-0.1     4,-0.1  -0.526  79.1 113.9-111.1  65.7  -60.1  -50.6  -28.5                           
  250  250   E  S >> S+     0   0  117     -2,-0.4     3,-1.8    -3,-0.3     4,-0.9   0.603  73.2  92.1 -44.5 -28.2  -63.4  -49.0  -28.9                           
  251  251   P  H 3>  +     0   0   11      0, 0.0     4,-2.3     0, 0.0     5,-0.1   0.667  68.1  55.7 -65.7 -31.5  -60.9  -46.6  -30.6                           
  252  252   S  H 3> S+     0   0   10      1,-0.2     4,-1.8     2,-0.2     5,-0.1   0.918 114.3  49.4 -57.3 -32.3  -60.8  -47.6  -34.3                           
  253  253   L  H <> S+     0   0   84     -3,-1.8     4,-2.3     2,-0.2    -1,-0.2   0.879 104.5  52.9 -72.7 -38.0  -64.6  -47.0  -34.0                           
  254  254   I  H  X S+     0   0   38     -4,-0.9     4,-1.6     1,-0.2    -1,-0.2   0.902 110.9  52.8 -57.5 -42.0  -64.4  -43.6  -32.3                           
  255  255   W  H  X S+     0   0    4     -4,-2.3     4,-2.6     1,-0.2     5,-0.3   0.837 106.4  48.8 -60.8 -43.9  -62.1  -42.8  -35.2                           
  256  256   R  H  X S+     0   0   65     -4,-1.8     4,-5.2     1,-0.2    -1,-0.2   0.907 107.4  58.0 -61.0 -42.7  -64.5  -43.9  -38.0                           
  257  257   I  H  < S+     0   0  133     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.897 110.8  39.1 -60.1 -42.9  -67.3  -42.0  -36.4                           
  258  258   R  H  < S+     0   0  106     -4,-1.6   -31,-0.2     1,-0.1    -1,-0.2   0.925 127.8  34.5 -75.8 -42.9  -65.5  -38.6  -36.6                           
  259  259   A  H  < S-     0   0    2     -4,-2.6   -32,-0.5    -5,-0.2    -2,-0.2   0.993 108.4-136.3 -62.9 -45.7  -63.9  -39.3  -40.1                           
  260  260   F     <  -     0   0  112     -4,-5.2     2,-2.1    -5,-0.3     6,-0.2  -0.096  40.8 -55.7  78.0 159.3  -67.1  -41.3  -41.2                           
  261  261   S  S    S+     0   0   62     -2,-0.1     2,-0.5     4,-0.1     3,-0.1  -0.415  83.3 126.7 -84.3  71.0  -66.6  -44.5  -43.1                           
  262  262   I    >>  -     0   0   46     -2,-2.1     4,-2.4     1,-0.1     3,-0.5  -0.996  59.6-136.1-118.0 122.5  -64.6  -43.8  -46.1                           
  263  263   V  H 3> S+     0   0   19     -2,-0.5     4,-2.9     1,-0.3     5,-0.2   0.844 102.5  47.7 -59.4 -43.7  -61.8  -46.3  -45.9                           
  264  264   Y  H 3> S+     0   0  134      2,-0.2     4,-3.5     1,-0.2    -1,-0.3   0.897 113.0  49.9 -62.9 -40.9  -59.1  -43.7  -46.9                           
  265  265   Q  H <> S+     0   0    0     -3,-0.5     4,-2.6     2,-0.2    -2,-0.2   0.933 113.9  42.6 -65.4 -44.6  -60.4  -41.3  -44.4                           
  266  266   E  H  X S+     0   0    4     -4,-2.4     4,-2.7     2,-0.2    -2,-0.2   0.907 117.0  48.3 -66.0 -41.0  -60.5  -43.7  -41.6                           
  267  267   F  H  X S+     0   0   33     -4,-2.9     4,-3.0    -5,-0.3    -2,-0.2   0.908 110.8  53.5 -61.6 -41.3  -57.1  -45.0  -42.6                           
  268  268   G  H  X S+     0   0    1     -4,-3.5     4,-2.3     1,-0.2    -2,-0.2   0.915 112.8  41.9 -61.8 -43.0  -55.9  -41.4  -42.8                           
  269  269   H  H  X S+     0   0    6     -4,-2.6     4,-2.8     2,-0.2    -1,-0.2   0.919 115.2  49.1 -66.9 -44.9  -57.0  -40.7  -39.3                           
  270  270   V  H  X S+     0   0    1     -4,-2.7     4,-3.1     1,-0.2    -2,-0.2   0.899 112.8  50.4 -62.9 -41.9  -55.7  -44.0  -37.9                           
  271  271   R  H  X S+     0   0  108     -4,-3.0     4,-2.6     1,-0.2    -1,-0.2   0.888 109.6  48.5 -63.5 -44.4  -52.4  -43.3  -39.6                           
  272  272   A  H  X S+     0   0   14     -4,-2.3     4,-2.8     2,-0.2    -1,-0.2   0.901 113.9  46.0 -61.9 -41.7  -52.1  -40.0  -38.2                           
  273  273   I  H  X S+     0   0    4     -4,-2.8     4,-2.5     2,-0.2    -2,-0.2   0.900 111.9  52.5 -69.6 -36.0  -52.9  -41.2  -34.7                           
  274  274   Q  H  X S+     0   0   27     -4,-3.1     4,-1.4     2,-0.2    -2,-0.2   0.938 114.0  42.6 -60.6 -45.9  -50.5  -44.1  -35.2                           
  275  275   S  H  X S+     0   0   42     -4,-2.6     4,-1.4     1,-0.2    -2,-0.2   0.888 113.2  53.0 -67.4 -39.1  -47.7  -41.6  -36.2                           
  276  276   S  H  X S+     0   0    4     -4,-2.8     4,-2.4     1,-0.2    -2,-0.2   0.880 103.0  59.6 -64.5 -37.7  -48.7  -39.2  -33.4                           
  277  277   V  H  < S+     0   0    2     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.908 102.3  50.4 -59.1 -42.7  -48.4  -41.9  -30.9                           
  278  278   E  H  < S+     0   0  151     -4,-1.4    -1,-0.2     1,-0.2    -2,-0.2   0.918 119.4  37.9 -62.7 -43.5  -44.9  -42.6  -31.6                           
  279  279   G  H  < S+     0   0   61     -4,-1.4    -2,-0.2    10,-0.1    -1,-0.2   0.668  88.6 116.3 -77.9 -20.9  -44.1  -38.8  -31.2                           
  280  280   F  S  < S-     0   0   19     -4,-2.4   -79,-0.1     1,-0.1     2,-0.1  -0.151  77.5 -94.4 -53.2 144.2  -46.5  -38.0  -28.3                           
  281  281   P    >   -     0   0   30      0, 0.0     3,-1.3     0, 0.0     4,-0.2  -0.380  18.1-135.7 -63.9 139.2  -44.8  -36.8  -25.2                           
  282  282   R  G >  S+     0   0  186      1,-0.2     3,-0.6     2,-0.1     4,-0.3   0.756 102.5  71.8 -49.5 -36.4  -44.1  -39.5  -22.5                           
  283  283   P  G 3  S+     0   0   69      0, 0.0     3,-0.4     0, 0.0    -1,-0.2   0.641  77.1  87.5 -62.4 -17.7  -45.5  -36.9  -20.0                           
  284  284   L  G <  S-     0   0   12     -3,-1.3    -2,-0.1     1,-0.2   -83,-0.1   0.837 108.9  -6.0 -62.8 -47.7  -49.0  -37.4  -21.3                           
  285  285   L  S <  S-     0   0   52     -3,-0.6     2,-0.4     2,-0.3    -1,-0.2   0.007  90.3-105.4-137.0  27.4  -50.5  -40.2  -19.3                           
  286  286   D  S    S+     0   0  111     -3,-0.4    -2,-0.1    -4,-0.3    -4,-0.0  -0.198  86.9 128.9  70.2 -34.7  -47.6  -41.5  -17.3                           
  287  287   L  S    S-     0   0   73     -2,-0.4    -2,-0.3     1,-0.1    -1,-0.2   0.103  75.0-110.9 -93.0 167.4  -47.8  -44.3  -19.9                           
  288  288   S        -     0   0   46      1,-0.2     2,-1.3    -3,-0.1    -1,-0.1   0.554  32.3-147.3 -80.0 -21.4  -45.5  -46.1  -22.3                           
  289  289   A  S  > S+     0   0   23      1,-0.1     4,-2.9    -7,-0.1    -1,-0.2  -0.250  93.2  70.7  71.0 -42.9  -47.0  -44.6  -25.6                           
  290  290   K  H  > S+     0   0  155     -2,-1.3     4,-5.5     2,-0.3     5,-0.4   0.809  85.7  61.3 -64.8 -35.7  -46.1  -47.9  -27.1                           
  291  291   S  H  > S+     0   0   65      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.964 114.4  37.7 -59.2 -47.8  -48.8  -49.7  -25.2                           
  292  292   F  H  > S+     0   0   18      2,-0.2     4,-2.5     1,-0.2    -2,-0.3   0.922 120.3  45.6 -65.2 -43.4  -51.1  -47.3  -27.2                           
  293  293   A  H  X S+     0   0    9     -4,-2.9     4,-2.5     2,-0.2    -2,-0.2   0.906 114.7  48.7 -66.3 -41.9  -49.0  -47.5  -30.4                           
  294  294   T  H  X S+     0   0   82     -4,-5.5     4,-2.6     1,-0.2    -1,-0.2   0.896 111.7  49.4 -66.7 -41.8  -48.8  -51.2  -30.1                           
  295  295   V  H  X S+     0   0   44     -4,-2.5     4,-2.6    -5,-0.4    -2,-0.2   0.921 112.9  47.5 -60.5 -44.1  -52.6  -51.4  -29.4                           
  296  296   M  H  X S+     0   0    4     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.910 111.8  48.7 -63.1 -44.4  -53.4  -49.2  -32.5                           
  297  297   D  H  < S+     0   0   76     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.919 112.9  49.5 -64.8 -40.7  -51.1  -51.2  -34.7                           
  298  298   S  H  < S+     0   0   84     -4,-2.6     3,-0.4     1,-0.2    -2,-0.2   0.893 106.1  52.5 -63.9 -38.3  -52.8  -54.2  -33.4                           
  299  299   A  H  < S+     0   0   18     -4,-2.6     2,-0.4     1,-0.2    -1,-0.2   0.873 119.0  49.3 -58.2 -35.3  -56.2  -52.7  -34.1                           
  300  300   F     <  +     0   0   12     -4,-2.5     2,-1.3    -5,-0.1    -1,-0.2  -0.704  38.3 159.7-125.8  89.4  -54.6  -52.2  -37.7                           
  301  301   G  S    S-     0   0   76     -2,-0.4     2,-1.0    -3,-0.4    -3,-0.1  -0.677  82.7-105.6 -73.1  75.5  -52.8  -54.8  -39.8                           
  302  302   K        -     0   0  100     -2,-1.3     2,-0.1     1,-0.2    -2,-0.1  -0.235  28.9-140.3 -81.8  69.4  -53.9  -52.1  -41.8                           
  303  303   T        +     0   0   27     -2,-1.0     6,-0.2     1,-0.2    -1,-0.2   0.397  38.3 158.5  54.7  24.3  -56.9  -52.9  -43.9                           
  304  304   L  S    S+     0   0   95      1,-0.2    -1,-0.2    -2,-0.1    -2,-0.1   0.810  80.0  53.4 -62.1 -32.5  -55.6  -50.9  -47.0                           
  305  305   K  S    S-     0   0  130      1,-0.3     7,-0.3     4,-0.1    -1,-0.2   0.998 132.9 -80.4 -59.4 -65.1  -57.8  -52.9  -49.1                           
  306  306   P  S >  S-     0   0    3      0, 0.0     3,-2.6     0, 0.0     2,-0.7  -0.988  77.3 -10.2-176.2-151.8  -60.6  -51.7  -46.5                           
  307  307   P  T 3  S-     0   0   29      0, 0.0    -3,-0.1     0, 0.0   -44,-0.0  -0.169 123.7 -41.3 -68.0  95.5  -62.3  -52.0  -43.0                           
  308  308   F  T 3  S+     0   0  148     -2,-0.7    -4,-0.1     1,-0.2    -8,-0.0   0.391 133.7  23.9  78.8  10.1  -60.9  -55.5  -41.6                           
  309  309   D  S <  S-     0   0   68     -3,-2.6    -1,-0.2    -6,-0.2     2,-0.2  -0.656  95.8 -29.6-155.9 177.5  -61.4  -56.6  -45.2                           
  310  310   P  S    S-     0   0   93      0, 0.0    -1,-0.0     0, 0.0    -5,-0.0  -0.555  82.4 -38.1 -72.8 169.3  -61.8  -56.5  -49.1                           
  311  311   Y        -     0   0  149     -2,-0.2    -6,-0.1     2,-0.1     0, 0.0   0.305  22.0-167.2 -70.5 146.7  -63.3  -53.5  -50.8                           
  312  312   A              0   0   87     -7,-0.3    -1,-0.1     1,-0.3    -7,-0.0   0.854 360.0 360.0 -62.3 -43.4  -66.2  -51.0  -50.3                           
  313  313   N              0   0  178      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1  -0.829 360.0 360.0-177.0 360.0  -65.8  -50.0  -53.9