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                                                                                                                         .
  339  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 19811.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  260 76.7   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                              .
    0  0.0   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                              .
    7  2.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   17  5.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  231 68.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   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  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  2  1  4  2  0  0  1  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   A     >        0   0  106      0, 0.0     4,-3.2     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -41.5    4.0  -14.0    9.8                           
    2    2   T  H  >  +     0   0  117      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.911 360.0  47.6 -62.1 -40.1    1.9  -11.8   12.2                           
    3    3   G  H  > S+     0   0   38      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.912 113.9  46.3 -61.3 -45.6    0.1  -14.9   13.7                           
    4    4   F  H  > S+     0   0  125      1,-0.2     4,-1.8     2,-0.2    -2,-0.2   0.891 112.7  52.6 -59.4 -43.0    3.4  -16.8   14.1                           
    5    5   M  H  < S+     0   0   29     -4,-3.2    -2,-0.2     1,-0.2    -1,-0.2   0.911 109.2  46.2 -62.5 -44.8    4.9  -13.7   15.6                           
    6    6   H  H  X S+     0   0  115     -4,-2.7     4,-1.9     1,-0.2    -1,-0.2   0.849 109.4  57.6 -66.9 -33.8    2.1  -13.3   18.2                           
    7    7   V  H  X S+     0   0   43     -4,-2.2     4,-2.0     1,-0.2    -1,-0.2   0.899 102.7  52.0 -61.3 -42.0    2.3  -17.0   19.1                           
    8    8   L  H  X S+     0   0   33     -4,-1.8     4,-2.6     1,-0.2    -1,-0.2   0.894 108.5  51.5 -62.8 -40.3    6.0  -16.9   20.0                           
    9    9   P  H  > S+     0   0   11      0, 0.0     4,-3.0     0, 0.0     5,-0.3   0.867 107.1  52.8 -65.9 -35.7    5.4  -13.9   22.3                           
   10   10   E  H  X S+     0   0   27     -4,-1.9     4,-2.5     2,-0.2    -2,-0.2   0.915 110.5  48.2 -61.5 -42.7    2.6  -15.8   24.1                           
   11   11   A  H  X S+     0   0   24     -4,-2.0     4,-2.3     1,-0.2    -1,-0.2   0.919 113.9  47.3 -62.4 -44.6    5.0  -18.7   24.6                           
   12   12   Y  H  X S+     0   0   68     -4,-2.6     4,-2.5     2,-0.2    -2,-0.2   0.906 112.2  46.7 -63.9 -44.3    7.6  -16.4   25.9                           
   13   13   E  H  X S+     0   0   22     -4,-3.0     4,-2.6     1,-0.2    -1,-0.2   0.882 112.4  55.2 -70.9 -33.7    5.3  -14.5   28.3                           
   14   14   M  H  < S+     0   0   41     -4,-2.5    -2,-0.2    -5,-0.3    -1,-0.2   0.937 110.6  40.3 -57.8 -50.8    4.0  -17.8   29.4                           
   15   15   L  H  < S+     0   0  131     -4,-2.3     4,-0.4     1,-0.2    -2,-0.2   0.878 119.4  48.5 -63.7 -40.4    7.4  -19.1   30.3                           
   16   16   N  H >X S+     0   0   59     -4,-2.5     4,-1.6     1,-0.2     3,-1.2   0.857  90.5  84.8 -62.5 -43.5    8.5  -15.6   31.8                           
   17   17   S  H 3X S+     0   0   12     -4,-2.6     4,-2.5     1,-0.3    -1,-0.2   0.666  85.1  47.0 -45.8 -47.4    5.3  -15.0   34.0                           
   18   18   P  H 3> S+     0   0   81      0, 0.0     4,-2.1     0, 0.0    -1,-0.3   0.907 114.9  50.6 -61.8 -38.6    6.0  -16.9   37.3                           
   19   19   C  H <> S+     0   0   79     -3,-1.2     4,-2.3    -4,-0.4    -2,-0.2   0.920 110.5  47.3 -64.9 -43.6    9.4  -15.3   37.3                           
   20   20   L  H  X S+     0   0   28     -4,-1.6     4,-3.0     1,-0.2    -1,-0.2   0.865 109.5  55.1 -64.0 -36.2    8.0  -11.8   36.8                           
   21   21   T  H  X S+     0   0   15     -4,-2.5     4,-1.7     2,-0.2    -1,-0.2   0.921 108.6  46.7 -62.2 -45.3    5.4  -12.4   39.5                           
   22   22   S  H  < S+     0   0   83     -4,-2.1     4,-0.3     1,-0.2    -2,-0.2   0.909 113.8  50.2 -61.8 -42.8    8.2  -13.4   42.1                           
   23   23   E  H >< S+     0   0   98     -4,-2.3     3,-2.1     1,-0.2    -2,-0.2   0.929 106.0  53.4 -62.7 -47.0   10.1  -10.3   41.0                           
   24   24   A  H >< S+     0   0    0     -4,-3.0     3,-0.6     1,-0.3    -1,-0.2   0.873  90.5  75.0 -55.3 -37.1    7.1   -8.1   41.4                           
   25   25   W  T 3< S+     0   0   38     -4,-1.7    -1,-0.3     1,-0.3    -2,-0.2   0.612 126.3   5.0 -62.0 -11.4    6.8   -9.4   45.0                           
   26   26   E  T <  S+     0   0  177     -3,-2.1    -1,-0.3    -4,-0.3    -2,-0.1  -0.405 111.2  99.6-158.8 121.1    9.7   -7.1   45.2                           
   27   27   F    <   +     0   0   51     -3,-0.6     2,-0.3    -2,-0.1    -3,-0.1  -0.888  30.8 152.5-166.8 153.3   10.5   -5.1   42.1                           
   28   28   P    >   +     0   0   57      0, 0.0     2,-3.3     0, 0.0     3,-1.3  -0.963  56.7  21.2-154.5-159.0   10.0   -1.7   40.5                           
   29   29   F  T 3> S+     0   0  130      1,-0.4     4,-2.0    -2,-0.3     5,-0.1   0.203 103.2  81.7  54.5 -48.1   11.0    0.9   38.1                           
   30   30   T  H 3> S+     0   0   82     -2,-3.3     4,-2.4     1,-0.2    -1,-0.4   0.879  88.8  55.4 -58.1 -38.1   13.1   -1.8   36.3                           
   31   31   G  H <> S+     0   0   24     -3,-1.3     4,-1.6     1,-0.3    -1,-0.2   0.850 107.3  43.7 -81.2 -41.4   10.0   -2.8   34.6                           
   32   32   F  H  > S+     0   0   31      2,-0.2     4,-1.9     1,-0.2    -1,-0.3   0.868 114.0  55.2 -59.1 -41.7    9.0    0.6   33.1                           
   33   33   I  H  X S+     0   0   86     -4,-2.0     4,-1.9     1,-0.2    -2,-0.2   0.929 108.7  45.9 -61.9 -39.5   12.7    1.1   32.1                           
   34   34   A  H  X S+     0   0   54     -4,-2.4     4,-3.0     2,-0.2    -1,-0.2   0.902 111.1  49.4 -69.7 -42.5   12.9   -2.1   30.2                           
   35   35   M  H  X S+     0   0   13     -4,-1.6     4,-2.6     2,-0.2    -1,-0.2   0.891 110.7  51.7 -65.8 -36.7    9.7   -1.8   28.3                           
   36   36   I  H  X S+     0   0   14     -4,-1.9     4,-2.6     2,-0.2    -1,-0.2   0.928 112.8  44.4 -60.1 -46.3   10.7    1.8   27.3                           
   37   37   A  H  X S+     0   0   48     -4,-1.9     4,-3.2     2,-0.2     5,-0.3   0.880 111.5  57.6 -61.4 -41.3   14.2    0.4   26.0                           
   38   38   A  H  X S+     0   0    5     -4,-3.0     4,-2.0     1,-0.2    -2,-0.2   0.905 108.8  42.9 -63.3 -43.7   12.1   -2.4   24.4                           
   39   39   I  H  X S+     0   0    3     -4,-2.6     4,-1.9     2,-0.2    -1,-0.2   0.899 113.3  51.3 -63.6 -44.6   10.1    0.2   22.5                           
   40   40   L  H  X S+     0   0   80     -4,-2.6     4,-1.6     1,-0.2    -2,-0.2   0.887 113.4  45.3 -62.8 -39.0   13.2    2.3   21.6                           
   41   41   T  H  X S+     0   0   51     -4,-3.2     4,-2.4     1,-0.2     5,-0.3   0.864 106.9  59.8 -71.2 -34.7   14.9   -0.9   20.3                           
   42   42   L  H  X S+     0   0    5     -4,-2.0     4,-2.3    -5,-0.3    -2,-0.2   0.910 105.3  49.1 -58.4 -42.9   11.7   -1.8   18.5                           
   43   43   S  H  X S+     0   0   21     -4,-1.9     4,-2.0     2,-0.2    -1,-0.2   0.889 111.5  49.2 -62.1 -42.2   11.9    1.5   16.5                           
   44   44   V  H  X S+     0   0   90     -4,-1.6     4,-2.2     2,-0.2    -2,-0.2   0.919 112.0  45.7 -63.7 -45.9   15.5    0.9   15.6                           
   45   45   D  H  X S+     0   0   30     -4,-2.4     4,-2.9     2,-0.2    -1,-0.2   0.829 109.9  56.9 -70.1 -35.0   15.0   -2.6   14.3                           
   46   46   T  H  X S+     0   0   31     -4,-2.3     4,-2.6    -5,-0.3    -1,-0.2   0.914 107.2  48.5 -60.7 -40.9   12.0   -1.4   12.5                           
   47   47   F  H  X S+     0   0  118     -4,-2.0     4,-3.3     2,-0.2    -2,-0.2   0.893 112.0  48.6 -60.5 -44.5   14.2    1.1   10.7                           
   48   48   A  H  X S+     0   0   35     -4,-2.2     4,-2.9     2,-0.2    -2,-0.2   0.908 111.4  49.3 -63.8 -43.5   16.7   -1.6    9.9                           
   49   49   T  H  X S+     0   0   33     -4,-2.9     4,-2.0     2,-0.2    -2,-0.2   0.952 116.9  42.1 -61.8 -48.5   14.0   -4.0    8.6                           
   50   50   S  H  X S+     0   0   56     -4,-2.6     4,-1.7     1,-0.2    -2,-0.2   0.905 115.5  49.7 -67.9 -39.5   12.5   -1.2    6.4                           
   51   51   I  H  X S+     0   0   49     -4,-3.3     4,-2.7     1,-0.2    -1,-0.2   0.885 107.1  53.8 -67.3 -37.0   15.9   -0.0    5.3                           
   52   52   G  H  X>S+     0   0   22     -4,-2.9     5,-2.9    -5,-0.2     4,-0.6   0.938 106.0  54.6 -60.5 -41.3   17.1   -3.4    4.4                           
   53   53   I  H  <5S+     0   0  126     -4,-2.0     3,-0.4     1,-0.2    -1,-0.2   0.878 115.4  38.3 -57.6 -44.5   14.0   -3.8    2.1                           
   54   54   S  H  <5S+     0   0   78     -4,-1.7    -1,-0.2     1,-0.2    -2,-0.2   0.905 108.0  59.5 -65.1 -48.7   14.8   -0.7    0.3                           
   55   55   L  H  <5S-     0   0  140     -4,-2.7    -1,-0.2    -5,-0.1    -2,-0.2   0.239 127.9 -94.4 -87.6   7.1   18.6   -0.9    0.1                           
   56   56   G  T  <5 -     0   0   58     -4,-0.6    -3,-0.2    -3,-0.4    -2,-0.1   0.384  57.7-177.0 116.0  17.5   17.9   -4.0   -1.7                           
   57   57   A      < -     0   0   61     -5,-2.9    -1,-0.2    -6,-0.2     2,-0.0  -0.119  20.7-111.6 -67.2 156.9   17.9   -7.0    0.8                           
   58   58   S        -     0   0   66      1,-0.0     6,-0.1     0, 0.0    -1,-0.1  -0.076  27.7-140.2-116.1 153.0   17.5  -10.5   -0.2                           
   59   59   Q  S    S+     0   0  209      1,-0.2    -2,-0.1    -2,-0.0    -1,-0.0   0.646 113.0  71.6 -66.3 -15.0   15.5  -13.5   -0.3                           
   60   60   S  S    S+     0   0  105      4,-0.0    -1,-0.2     2,-0.0     3,-0.1   0.234  80.5 124.1 -75.3   5.0   19.2  -14.5    0.1                           
   61   61   P        +     0   0   42      0, 0.0     4,-0.0     0, 0.0    -4,-0.0  -0.224  41.3 170.6 -68.4 156.0   19.3  -13.3    3.7                           
   62   62   D  S  > S+     0   0  130      2,-0.1     4,-2.5     3,-0.0     5,-0.1   0.180  87.3  78.0-106.6  -8.6   20.2  -14.8    7.0                           
   63   63   A  H  > S+     0   0   53      1,-0.2     4,-3.0     2,-0.2     5,-0.2   0.808  91.3  55.2 -59.4 -33.2   20.0  -11.2    8.1                           
   64   64   A  H  > S+     0   0   28      2,-0.2     4,-2.7     1,-0.2     5,-0.3   0.937 104.0  48.1 -62.0 -50.9   16.2  -11.9    7.9                           
   65   65   K  H  > S+     0   0  160      1,-0.2     4,-2.5     2,-0.2    -2,-0.2   0.954 118.3  45.2 -57.0 -43.0   16.2  -14.9   10.2                           
   66   66   A  H  X S+     0   0   58     -4,-2.5     4,-2.2     1,-0.2    -2,-0.2   0.906 112.7  46.4 -70.4 -43.8   18.3  -12.7   12.6                           
   67   67   L  H  X S+     0   0   54     -4,-3.0     4,-2.4     1,-0.2    -1,-0.2   0.900 114.4  49.5 -64.6 -41.9   16.3   -9.4   12.4                           
   68   68   F  H  X S+     0   0   87     -4,-2.7     4,-2.5     2,-0.2    -2,-0.2   0.873 107.1  53.8 -67.6 -37.7   13.0  -11.4   12.9                           
   69   69   I  H  X S+     0   0   80     -4,-2.5     4,-2.0    -5,-0.3    -1,-0.2   0.947 111.1  48.2 -62.1 -42.1   14.4  -13.2   15.9                           
   70   70   A  H  X S+     0   0   31     -4,-2.2     4,-1.8     1,-0.2    -2,-0.2   0.913 110.6  49.8 -61.8 -40.9   15.2   -9.8   17.4                           
   71   71   L  H  X S+     0   0   22     -4,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.869 106.6  55.8 -62.5 -38.6   11.9   -8.5   16.6                           
   72   72   M  H  X S+     0   0   22     -4,-2.5     4,-2.0     1,-0.2    -1,-0.2   0.879 106.3  51.0 -59.4 -42.5   10.4  -11.4   18.2                           
   73   73   F  H  X S+     0   0   98     -4,-2.0     4,-1.9     2,-0.2    -1,-0.2   0.872 110.2  48.4 -63.5 -39.0   12.3  -10.7   21.4                           
   74   74   H  H  X S+     0   0   26     -4,-1.8     4,-2.4     2,-0.2    -1,-0.2   0.872 108.6  54.4 -68.5 -37.3   11.1   -7.1   21.5                           
   75   75   Q  H  X S+     0   0   64     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.890 106.2  54.2 -60.4 -40.0    7.5   -8.3   20.9                           
   76   76   C  H  X S+     0   0    7     -4,-2.0     4,-2.7     1,-0.2    -2,-0.2   0.922 109.5  46.8 -50.0 -53.7    8.0  -10.5   23.9                           
   77   77   F  H  X S+     0   0   96     -4,-1.9     4,-2.7     2,-0.2    -2,-0.2   0.864 111.6  48.3 -61.6 -44.1    9.0   -7.6   26.0                           
   78   78   E  H  X S+     0   0   50     -4,-2.4     4,-2.6     2,-0.2    -1,-0.2   0.899 113.2  50.3 -64.6 -42.1    6.1   -5.4   24.8                           
   79   79   G  H  X S+     0   0   22     -4,-2.6     4,-2.2     1,-0.2    -2,-0.2   0.920 112.6  45.6 -63.7 -44.9    3.7   -8.3   25.5                           
   80   80   L  H  X S+     0   0   31     -4,-2.7     4,-2.8     2,-0.2    -2,-0.2   0.908 112.9  50.6 -64.8 -42.5    5.0   -8.8   28.9                           
   81   81   G  H  X S+     0   0   15     -4,-2.7     4,-2.6     2,-0.2    -2,-0.2   0.900 110.8  48.4 -63.9 -41.8    5.0   -5.1   29.7                           
   82   82   L  H  X S+     0   0   80     -4,-2.6     4,-2.9     2,-0.2    -1,-0.2   0.920 114.1  47.2 -62.6 -44.1    1.4   -4.7   28.6                           
   83   83   G  H  X S+     0   0   13     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.911 112.4  48.3 -64.7 -43.4    0.4   -7.7   30.7                           
   84   84   G  H  X S+     0   0    5     -4,-2.8     4,-2.6     1,-0.2     5,-0.2   0.920 114.8  45.6 -64.1 -44.4    2.2   -6.6   33.7                           
   85   85   C  H  < S+     0   0   34     -4,-2.6     4,-0.4     2,-0.2    -2,-0.2   0.917 113.0  48.5 -62.8 -45.4    0.8   -3.1   33.5                           
   86   86   I  H  < S+     0   0  114     -4,-2.9     8,-0.7     1,-0.2     9,-0.4   0.904 125.4  32.2 -62.9 -39.8   -2.8   -4.3   32.8                           
   87   87   A  H  < S+     0   0   10     -4,-2.4     8,-0.8    -5,-0.2    -2,-0.2   0.914 104.7  53.3 -68.5 -53.9   -2.4   -6.7   35.8                           
   88   88   Q     <  -     0   0   19     -4,-2.6    -3,-0.1    -5,-0.2   204,-0.1   0.552  54.9-151.4-113.7 -22.2   -0.4   -5.8   38.6                           
   89   89   G        +     0   0    2     -4,-0.4   200,-0.1    -5,-0.2    -4,-0.1   0.757  57.0 121.6  61.1  33.1   -0.6   -2.7   40.7                           
   90   90   K  S    S-     0   0   44    199,-0.0    -1,-0.1    -5,-0.0    -5,-0.1   0.757 109.5 -27.2 -76.5 -29.5    2.9   -2.2   42.0                           
   91   91   F  S    S+     0   0   35     -6,-0.1    -6,-0.0   -63,-0.0    71,-0.0   0.463 126.3  28.6-128.7 -72.2    2.0    1.0   40.1                           
   92   92   K  S    S+     0   0   41      5,-0.1     2,-0.2     4,-0.1    -7,-0.1   0.528  83.5  51.1 -96.1 -16.7   -0.3    1.5   37.3                           
   93   93   C  S >>>S-     0   0   30     -9,-0.2     4,-1.2    -8,-0.1     3,-1.0  -0.522  73.9 -59.3-152.5-170.1   -3.4   -0.6   36.7                           
   94   94   L  T 345S+     0   0   19     -8,-0.7     5,-0.3     1,-0.3     4,-0.2   0.544 102.5  45.3 -67.5 -45.4   -6.6   -2.3   37.5                           
   95   95   S  T 345S+     0   0   15     -8,-0.8    -1,-0.3    -9,-0.4     4,-0.2   0.773 124.9  17.2 -67.3 -27.2   -6.6   -4.8   40.3                           
   96   96   V  T <>5S+     0   0    5     -3,-1.0     4,-2.2    -9,-0.2     5,-0.2   0.819 122.3  45.3-118.6 -56.6   -4.5   -2.9   43.1                           
   97   97   T  H  X5S+     0   0   12     -4,-1.2     4,-2.2     1,-0.2     5,-0.4   0.912 113.1  56.1 -57.1 -35.5   -4.2    0.9   42.5                           
   98   98   I  H  >>  -     0   0   44     -2,-0.4     4,-2.0     1,-0.2     3,-0.6  -0.280  34.5-120.8 -59.3 141.9  -13.7    3.0   48.1                           
  104  104   A  H 3> S+     0   0   62      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.879 114.7  51.2 -54.9 -37.5  -14.0   -0.7   48.2                           
  105  105   D  H 34 S+     0   0  116      2,-0.2     5,-0.4     1,-0.2    -1,-0.2   0.843 100.3  59.9 -63.5 -37.3  -17.8   -0.3   47.6                           
  106  106   F  H <> S+     0   0  108     -3,-0.6     4,-0.9     1,-0.2    -1,-0.2   0.946 111.7  44.5 -55.5 -45.3  -17.3    2.0   44.6                           
  107  107   T  H  < S+     0   0    1     -4,-2.0    -2,-0.2     1,-0.1    -1,-0.2   0.925 109.7  55.6 -63.4 -47.9  -15.5   -1.1   43.2                           
  108  108   H  T  < S+     0   0   74     -4,-2.1    -2,-0.2    -5,-0.2    -3,-0.1   0.954 122.8   9.3 -55.4 -65.4  -18.1   -3.6   44.3                           
  109  109   P  T  4 S+     0   0   46      0, 0.0     2,-0.3     0, 0.0    -3,-0.1   0.972 130.8  10.3 -69.6 -56.9  -21.3   -2.4   42.8                           
  110  110   K  S  < S-     0   0   90     -4,-0.9     2,-0.5    -5,-0.4    -2,-0.1  -0.978  71.3-154.3-167.0  99.2  -20.9    0.4   40.3                           
  111  111   M     >  +     0   0    7     -2,-0.3     4,-0.8    -4,-0.1    -4,-0.1  -0.880  27.4 177.6-117.1 112.8  -17.5    1.5   39.1                           
  112  112   Q  H  > S+     0   0  145     -2,-0.5     4,-2.8     3,-0.1     5,-0.2   0.900  90.5  48.1 -63.6 -50.9  -16.1    4.7   37.8                           
  113  113   S  H  > S+     0   0   19      2,-0.2     4,-2.2     1,-0.2     5,-0.2   0.918 115.7  39.7 -68.9 -50.0  -12.5    3.4   37.4                           
  114  114   N  H  > S+     0   0    0      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.925 117.8  50.0 -65.7 -43.6  -13.2    0.2   35.6                           
  115  115   T  H  X S+     0   0   14     -4,-0.8     4,-1.9     1,-0.2    -2,-0.2   0.917 112.6  45.8 -65.8 -40.9  -15.9    1.7   33.4                           
  116  116   G  H  X S+     0   0   35     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.869 110.9  51.8 -66.0 -38.6  -13.8    4.6   32.4                           
  117  117   L  H  X S+     0   0   60     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.874 107.1  52.2 -68.1 -36.2  -10.8    2.6   31.6                           
  118  118   Q  H  X S+     0   0    5     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.905 110.3  49.5 -62.1 -42.5  -12.7    0.3   29.4                           
  119  119   I  H  X S+     0   0   61     -4,-1.9     4,-2.5     2,-0.2    -2,-0.2   0.894 109.2  53.0 -62.3 -40.0  -14.0    3.4   27.6                           
  120  120   M  H  X S+     0   0   99     -4,-2.6     4,-2.5     2,-0.2    -2,-0.2   0.925 110.3  48.1 -59.2 -45.2  -10.4    4.7   27.3                           
  121  121   A  H  X S+     0   0   43     -4,-2.5     4,-3.1     2,-0.2    -2,-0.2   0.892 110.0  50.3 -61.3 -42.3   -9.5    1.3   25.7                           
  122  122   H  H  X S+     0   0   12     -4,-2.4     4,-2.4     2,-0.2    -2,-0.2   0.913 112.2  50.1 -61.0 -41.3  -12.4    1.4   23.3                           
  123  123   I  H  X S+     0   0   84     -4,-2.5     4,-3.0     2,-0.2     5,-0.2   0.943 112.1  44.6 -60.5 -48.7  -11.2    4.9   22.4                           
  124  124   A  H  X S+     0   0   58     -4,-2.5     4,-3.6     2,-0.2    -2,-0.2   0.905 111.9  54.3 -62.5 -43.1   -7.6    3.8   21.8                           
  125  125   L  H  X S+     0   0  111     -4,-3.1     4,-1.5     1,-0.2    -1,-0.2   0.924 114.2  42.6 -58.6 -42.6   -9.0    0.8   19.9                           
  126  126   L  H  X S+     0   0   84     -4,-2.4     4,-0.8     2,-0.2    -2,-0.2   0.889 117.1  44.0 -67.2 -43.9  -10.9    3.3   17.7                           
  127  127   L  H  X S+     0   0  106     -4,-3.0     4,-2.1     1,-0.2    -2,-0.2   0.869 109.7  61.9 -69.0 -38.1   -8.1    5.8   17.3                           
  128  128   G  H  X S+     0   0   19     -4,-3.6     4,-1.7     2,-0.3    -2,-0.2   0.853  95.4  50.6 -61.2 -43.0   -5.7    3.1   16.7                           
  129  129   A  H  X S+     0   0   68     -4,-1.5     4,-0.9     1,-0.2    -1,-0.2   0.946 119.3  45.0 -65.1 -32.7   -6.9    1.4   13.5                           
  130  130   G  H  X S+     0   0   29     -4,-0.8     4,-3.5     2,-0.2    -2,-0.3   0.765 100.8  64.6 -64.3 -40.0   -6.9    5.0   12.2                           
  131  131   L  H  X S+     0   0   66     -4,-2.1     4,-2.9     1,-0.2    -1,-0.2   0.789  98.9  60.0 -52.0 -34.4   -3.4    5.7   13.8                           
  132  132   M  H  X S+     0   0  126     -4,-1.7     4,-1.7     2,-0.2    -2,-0.2   0.971 109.5  37.5 -60.6 -57.8   -2.6    3.1   11.2                           
  133  133   S  H  X S+     0   0   80     -4,-0.9     4,-1.4     2,-0.2    -2,-0.2   0.915 121.3  46.8 -61.4 -44.0   -3.9    5.3    8.3                           
  134  134   L  H  X S+     0   0  103     -4,-3.5     4,-1.2     1,-0.2    -2,-0.2   0.907 113.1  47.6 -69.4 -40.7   -2.5    8.5    9.9                           
  135  135   L  H  < S+     0   0   13     -4,-2.9    -1,-0.2    -5,-0.2    -2,-0.2   0.752 109.8  50.1 -79.7 -20.8    0.8    7.2   10.7                           
  136  136   A  H  < S+     0   0   65     -4,-1.7    -1,-0.2    -5,-0.2    -2,-0.2   0.661  97.6  67.3 -83.8 -17.4    1.5    5.7    7.3                           
  137  137   K  H  < S+     0   0  173     -4,-1.4    -2,-0.2    -5,-0.2    -1,-0.2   0.904 113.4  41.3 -58.3 -40.9    0.5    9.0    5.8                           
  138  138   W  S  < S-     0   0  139     -4,-1.2     2,-0.5    -5,-0.1     3,-0.1  -0.399 118.3 -74.3 -85.4 173.9    3.8    9.8    7.7                           
  139  139   A  S    S-     0   0   92      1,-0.1     4,-0.1    -2,-0.1    -3,-0.1  -0.838  75.3-168.5 -70.5 132.1    7.1    8.1    8.1                           
  140  140   M     >  +     0   0  106     -2,-0.5     4,-2.0     2,-0.2     5,-0.2   0.754  52.2  51.5-129.1 -65.7    5.6    5.8   10.3                           
  141  141   K  H  > S+     0   0   77      1,-0.2     4,-1.8     2,-0.2    -5,-0.1   0.944 116.6  50.4 -63.9 -36.0    6.7    3.2   12.6                           
  142  142   T  H  > S+     0   0   54      2,-0.2     4,-1.6     1,-0.2    -1,-0.2   0.871 107.6  49.0 -63.3 -44.6    9.0    5.8   14.1                           
  143  143   K  H  > S+     0   0   68      1,-0.2     4,-1.5     2,-0.2    -1,-0.2   0.892 109.6  54.3 -65.7 -36.1    6.5    8.5   14.6                           
  144  144   N  H  X S+     0   0   30     -4,-2.0     4,-2.2     1,-0.2    -2,-0.2   0.921 106.1  53.5 -59.1 -45.0    4.2    6.0   16.3                           
  145  145   V  H  X S+     0   0    5     -4,-1.8     4,-3.3     2,-0.2    -1,-0.2   0.850 101.8  55.5 -61.5 -39.6    7.0    5.0   18.7                           
  146  146   K  H  X S+     0   0  147     -4,-1.6     4,-2.4     1,-0.2    -1,-0.2   0.924 111.7  46.6 -57.0 -43.8    7.7    8.6   19.8                           
  147  147   L  H  X S+     0   0   98     -4,-1.5     4,-2.2     2,-0.2    -2,-0.2   0.890 112.9  48.7 -63.6 -44.6    4.0    8.8   20.8                           
  148  148   L  H  X S+     0   0   50     -4,-2.2     4,-1.5     1,-0.2    -2,-0.2   0.918 111.7  51.3 -60.3 -43.6    4.1    5.4   22.5                           
  149  149   F  H  X S+     0   0   80     -4,-3.3     4,-1.0     1,-0.2    -2,-0.2   0.907 111.4  44.7 -62.9 -45.3    7.1    6.5   24.3                           
  150  150   F  H  X S+     0   0  140     -4,-2.4     4,-1.0     1,-0.2     3,-0.3   0.870 106.5  60.9 -64.1 -38.2    5.6    9.7   25.5                           
  151  151   F  H  X S+     0   0  127     -4,-2.2     4,-1.0     1,-0.2    -1,-0.2   0.824 102.1  55.5 -62.4 -36.4    2.3    7.9   26.5                           
  152  152   F  H  X S+     0   0   24     -4,-1.5     4,-1.6    -3,-0.2    -1,-0.2   0.889  97.4  58.7 -64.4 -39.7    4.3    5.8   29.0                           
  153  153   S  H  X S+     0   0   38     -4,-1.0     4,-1.7    -3,-0.3    -1,-0.2   0.833 100.4  56.4 -61.4 -37.2    5.9    8.5   31.0                           
  154  154   V  H  X S+     0   0   68     -4,-1.0     4,-1.8     1,-0.2    -1,-0.2   0.909 107.5  49.6 -57.8 -49.5    2.6   10.0   32.1                           
  155  155   S  H  X S+     0   0   32     -4,-1.0     4,-1.7    -3,-0.2    -2,-0.2   0.875 109.7  50.1 -62.2 -44.8    1.4    6.7   33.6                           
  156  156   L  H  X S+     0   0   28     -4,-1.6     4,-2.5     2,-0.2    -1,-0.2   0.901 109.2  48.3 -63.1 -44.9    4.5    6.1   35.6                           
  157  157   L  H  X S+     0   0  114     -4,-1.7     4,-2.7     2,-0.2    -1,-0.2   0.897 111.7  51.7 -62.6 -44.7    4.8    9.6   37.3                           
  158  158   L  H  X S+     0   0  113     -4,-1.8     4,-1.9     1,-0.2    -1,-0.2   0.909 114.4  41.8 -63.3 -42.4    1.1    9.4   38.3                           
  159  159   I  H  X S+     0   0   13     -4,-1.7     4,-2.2     2,-0.2    -1,-0.2   0.866 111.8  54.0 -78.1 -31.8    1.4    6.1   39.9                           
  160  160   A  H  X S+     0   0   45     -4,-2.5     4,-1.9     1,-0.2    -2,-0.2   0.940 109.5  51.9 -61.8 -42.9    4.8    7.0   41.5                           
  161  161   V  H  X S+     0   0   96     -4,-2.7     4,-1.9     1,-0.2    -2,-0.2   0.906 108.3  48.2 -61.2 -45.1    3.1    9.9   43.1                           
  162  162   V  H  X S+     0   0   32     -4,-1.9     4,-1.6     1,-0.2     6,-0.2   0.896 109.8  52.4 -60.1 -42.1    0.2    7.9   44.5                           
  163  163   N  H  < S+     0   0   21     -4,-2.2     6,-0.7     1,-0.2    -1,-0.2   0.894 110.1  49.4 -61.8 -41.9    2.5    5.3   46.0                           
  164  164   A  H  < S+     0   0   86     -4,-1.9    -1,-0.2    -5,-0.2    -2,-0.2   0.892 112.9  47.3 -60.7 -43.4    4.5    8.0   47.8                           
  165  165   A  H  < S+     0   0   78     -4,-1.9    -1,-0.2    -5,-0.1    -2,-0.2   0.818 111.7  39.3 -63.8 -39.9    1.5    9.7   49.2                           
  166  166   E  S >< S-     0   0   78     -4,-1.6     3,-0.9    -5,-0.1     4,-0.2  -0.304  90.2 -81.6-122.6-178.4   -0.4    6.9   50.6                           
  167  167   G  G >  S+     0   0   66      1,-0.2     3,-1.2     2,-0.2    -4,-0.1   0.481  97.2  87.2 -76.4  -2.1   -0.6    3.6   52.5                           
  168  168   H  G >  S+     0   0   41      1,-0.3     3,-1.8    -6,-0.2    -1,-0.2   0.858  82.8  60.5 -63.2 -38.5    0.2    1.2   49.5                           
  169  169   S  G <  S+     0   0   76     -3,-0.9    -1,-0.3    -6,-0.7    -2,-0.2   0.734 100.4  64.2 -56.0 -21.2    4.0    1.6   50.2                           
  170  170   H  G <  S+     0   0  146     -3,-1.2     2,-0.4    -4,-0.2    -1,-0.3   0.407  76.7 103.4 -97.5   5.2    2.9    0.2   53.5                           
  171  171   G    <   -     0   0   46     -3,-1.8    -3,-0.0   114,-0.0     0, 0.0  -0.761  45.3-169.2 -84.4 136.9    1.7   -3.3   52.4                           
  172  172   G        -     0   0   69     -2,-0.4     2,-0.1     2,-0.0   114,-0.1  -0.989  25.2-148.2-116.9 115.7    3.8   -6.4   53.0                           
  173  173   P        -     0   0   50      0, 0.0     2,-0.3     0, 0.0   114,-0.1  -0.439  18.9-141.2 -96.2 163.3    2.3   -9.2   51.1                           
  174  174   K        -     0   0  148    112,-0.2    -2,-0.0    -2,-0.1     0, 0.0  -0.976  30.7-131.4-128.1 137.3    1.9  -13.1   51.4                           
  175  175   C        +     0   0   63     -2,-0.3  -150,-0.0     1,-0.1    -1,-0.0   0.347  44.7 167.5-110.0  -9.3    2.3  -14.5   48.1                           
  176  176   E        -     0   0   98      1,-0.1     2,-0.3   114,-0.1    -1,-0.1   0.797  29.8-111.7  68.0 165.6   -0.7  -16.8   47.8                           
  177  177   C        +     0   0   95    114,-0.0    -1,-0.1     2,-0.0   114,-0.1  -0.796  30.0 156.4-160.3 163.6   -2.8  -18.9   45.5                           
  178  178   S        -     0   0   37     -2,-0.3     2,-0.6   112,-0.1   116,-0.1  -0.366  23.6-178.6 143.2  77.9   -6.2  -18.7   44.1                           
  179  179   H        +     0   0  134     -2,-0.1     2,-0.3   115,-0.0   112,-0.0  -0.791  14.2 145.4-130.0 103.1   -6.3  -20.6   40.9                           
  180  180   E        -     0   0  104     -2,-0.6   118,-0.1     1,-0.0     2,-0.0  -0.876  48.4 -90.3-135.5 157.1   -9.5  -20.9   38.9                           
  181  181   D        -     0   0   83     -2,-0.3     2,-0.4     1,-0.1   114,-0.1  -0.356  22.7-173.7 -67.3 137.2  -10.5  -21.0   35.3                           
  182  182   D        +     0   0   27    113,-0.1    -1,-0.1     2,-0.1   148,-0.1  -0.909  18.1 178.7-109.7 108.1  -11.2  -17.9   33.3                           
  183  183   H        +     0   0   70     -2,-0.4     2,-0.3   147,-0.1   147,-0.3   0.040  21.1 139.6-103.2  27.8  -12.4  -19.8   30.4                           
  184  184   E        -     0   0   10      1,-0.1     2,-1.0   146,-0.1   118,-0.1  -0.664  46.9-138.3 -98.8 133.3  -13.4  -16.9   28.0                           
  185  185   N        -     0   0   23     -2,-0.3    -1,-0.1   138,-0.1   142,-0.1  -0.371  12.5-147.7-112.7  38.9  -12.4  -17.8   24.6                           
  186  186   K        +     0   0  148     -2,-1.0     2,-0.4     1,-0.1   120,-0.1   0.332  24.4 170.7 -64.8 124.3  -10.9  -14.9   22.8                           
  187  187   A        -     0   0   59      2,-0.1     2,-0.6   136,-0.0    -1,-0.1  -0.981  35.8-172.0-118.6 131.6  -11.5  -14.8   19.1                           
  188  188   G        +     0   0   85     -2,-0.4     2,-0.4     2,-0.0     0, 0.0  -0.980  33.6 168.0 -77.0 121.5  -11.0  -12.5   16.3                           
  189  189   A        +     0   0   65     -2,-0.6     2,-0.3     2,-0.0    -2,-0.1  -0.978  12.5 180.0-128.1 133.8  -12.8  -14.7   13.9                           
  190  190   R        +     0   0  138     -2,-0.4     2,-0.2     2,-0.0    -2,-0.0  -0.852  19.5 172.1-135.4 167.7  -13.6  -12.9   10.6                           
  191  191   K        -     0   0  104     -2,-0.3     2,-0.3     3,-0.1     3,-0.1  -0.875  20.0-125.6-153.8 174.3  -15.2  -13.1    7.2                           
  192  192   Y        +     0   0  180     -2,-0.2     3,-0.0     1,-0.1    -2,-0.0  -0.937  52.6 152.1-132.0 154.9  -16.1  -10.9    4.2                           
  193  193   K  S    S-     0   0  161     -2,-0.3    -1,-0.1     0, 0.0     2,-0.0   0.206  79.0-127.2-116.7 -56.9  -18.3   -9.5    1.7                           
  194  194   I  S    S+     0   0  107     -3,-0.1     5,-0.2     0, 0.0    -3,-0.1  -0.657  90.7  41.6-173.6 -39.6  -15.7   -7.0    2.3                           
  195  195   A  S  > S+     0   0   78      1,-0.2     4,-1.7     2,-0.2     5,-0.1   0.824 116.6  58.9 -65.8 -28.5  -16.8   -3.4    3.1                           
  196  196   A  H  > S+     0   0   38      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.861  98.3  54.8 -64.2 -42.0  -19.2   -5.3    5.2                           
  197  197   I  H  > S+     0   0   29      2,-0.2     4,-1.9     1,-0.2    -2,-0.2   0.888 107.6  49.9 -60.5 -39.1  -16.3   -7.0    7.1                           
  198  198   P  H  > S+     0   0   64      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.913 111.6  50.8 -68.8 -38.7  -14.8   -3.6    8.0                           
  199  199   T  H  X S+     0   0   93     -4,-1.7     4,-1.9     2,-0.2    -2,-0.2   0.893 107.6  51.2 -64.8 -38.7  -18.4   -2.5    9.2                           
  200  200   V  H  X S+     0   0   67     -4,-2.2     4,-0.8     1,-0.2    -1,-0.2   0.854 110.7  53.0 -66.6 -36.5  -18.8   -5.8   11.4                           
  201  201   L  H >< S+     0   0   88     -4,-1.9     3,-0.7    -5,-0.2     4,-0.5   0.940 107.6  47.5 -60.0 -51.0  -15.5   -4.8   12.9                           
  202  202   I  H >X S+     0   0   98     -4,-2.2     4,-0.9     1,-0.2     3,-0.7   0.837 103.1  63.0 -62.3 -38.7  -16.4   -1.4   13.8                           
  203  203   A  H 3X S+     0   0   33     -4,-1.9     4,-1.9     1,-0.2    -1,-0.2   0.744  85.8  72.4 -61.6 -29.3  -19.6   -2.3   15.4                           
  204  204   G  H  S+     0   0   26     -3,-0.7     4,-2.5    -4,-0.5    -1,-0.2   0.898 108.4  53.9 -63.4 -41.1  -16.8   -1.5   20.2                           
  206  206   I  H  X S+     0   0  109     -4,-0.9     4,-1.5     1,-0.2    -1,-0.2   0.914 110.6  45.7 -59.2 -44.4  -20.1    0.3   20.0                           
  207  207   G  H  < S+     0   0    5     -4,-1.9    -2,-0.2     1,-0.2     5,-0.2   0.928 111.2  54.2 -63.2 -45.8  -21.8   -2.8   21.4                           
  208  208   V  H  X S+     0   0    5     -4,-3.0     4,-1.6     1,-0.2    -2,-0.2   0.862 103.6  55.6 -61.0 -35.0  -19.1   -3.1   24.1                           
  209  209   L  H  X S+     0   0   57     -4,-2.5     4,-1.3     2,-0.2    -1,-0.2   0.905 109.9  44.6 -59.2 -46.9  -19.7    0.5   25.1                           
  210  210   F  H  X S+     0   0  147     -4,-1.5     4,-3.6     1,-0.2     5,-0.2   0.879 110.6  54.3 -65.8 -40.3  -23.5   -0.1   25.8                           
  211  211   P  H  > S+     0   0   10      0, 0.0     4,-3.4     0, 0.0    -1,-0.2   0.873 102.7  57.9 -63.4 -35.7  -22.8   -3.3   27.6                           
  212  212   L  H  X S+     0   0    2     -4,-1.6     4,-1.8    -5,-0.2    -2,-0.2   0.949 117.2  31.7 -57.3 -53.8  -20.5   -1.6   29.9                           
  213  213   L  H  X S+     0   0   73     -4,-1.3     4,-2.5     2,-0.2    -1,-0.2   0.855 116.4  55.3 -68.6 -42.6  -23.1    0.8   31.1                           
  214  214   G  H  < S+     0   0   15     -4,-3.6    -1,-0.2     1,-0.2    -2,-0.2   0.908 110.0  51.5 -62.2 -41.6  -26.0   -1.5   30.7                           
  215  215   K  H  X S+     0   0    2     -4,-3.4     4,-1.5    -5,-0.2    -2,-0.2   0.929 110.7  44.4 -57.9 -52.2  -24.1   -3.9   33.0                           
  216  216   V  H  X S+     0   0    7     -4,-1.8     4,-2.3     1,-0.2    -1,-0.2   0.848 106.7  58.8 -64.9 -38.4  -23.4   -1.5   35.7                           
  217  217   F  H  X S+     0   0   96     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.911 109.2  44.2 -59.9 -44.2  -26.8    0.0   35.9                           
  218  218   P  H  4 S+     0   0   29      0, 0.0     5,-0.5     0, 0.0    -1,-0.2   0.773 107.8  59.9 -71.8 -26.7  -28.4   -3.3   36.6                           
  219  219   S  H  < S+     0   0    5     -4,-1.5    -2,-0.2     2,-0.2     5,-0.1   0.922 108.4  45.7 -60.0 -44.9  -25.6   -4.1   39.2                           
  220  220   L  H  < S+     0   0   94     -4,-2.3    -1,-0.2     1,-0.2    -3,-0.1   0.935 116.8  45.0 -61.6 -47.5  -26.8   -1.1   41.0                           
  221  221   R  S  < S-     0   0  190     -4,-2.1    -2,-0.2    -5,-0.1    -1,-0.2   0.827 137.5  -4.3 -65.8 -38.2  -30.4   -2.2   40.5                           
  222  222   P  S    S-     0   0   93      0, 0.0     2,-0.3     0, 0.0    -3,-0.2   0.628 110.0 -63.3-118.7 -77.8  -30.1   -6.0   41.6                           
  223  223   E     >  -     0   0   95     -5,-0.5     4,-1.2     1,-0.1     5,-0.1  -0.958  32.3-111.7-171.2 151.4  -26.5   -7.3   42.3                           
  224  224   T  H  > S+     0   0   11     -2,-0.3     4,-1.6    -5,-0.1     5,-0.1   0.897 113.0  48.4 -65.7 -43.0  -23.1   -7.8   40.6                           
  225  225   C  H  > S+     0   0   40      1,-0.2     4,-2.1     2,-0.2    -1,-0.1   0.955 111.7  47.5 -64.2 -42.3  -23.1  -11.6   40.7                           
  226  226   F  H  > S+     0   0  120      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.862 111.2  50.2 -58.2 -38.6  -26.7  -12.1   39.3                           
  227  227   F  H  X S+     0   0   20     -4,-1.2     4,-2.4     1,-0.2     5,-0.2   0.889 109.1  53.1 -75.1 -33.8  -26.2   -9.7   36.5                           
  228  228   F  H  X S+     0   0   10     -4,-1.6     4,-2.8     1,-0.2    -1,-0.2   0.931 110.9  48.8 -54.2 -46.6  -22.9  -11.6   35.6                           
  229  229   V  H  X S+     0   0   32     -4,-2.1     4,-2.3     2,-0.2    -2,-0.2   0.873 109.6  48.6 -65.1 -44.5  -24.9  -14.7   35.5                           
  230  230   T  H  X S+     0   0   60     -4,-2.6     4,-1.8     1,-0.2    -1,-0.2   0.926 116.4  43.3 -62.9 -46.5  -27.7  -13.5   33.3                           
  231  231   K  H  X S+     0   0   63     -4,-2.4     4,-2.3     2,-0.2    -2,-0.2   0.873 111.5  52.1 -68.1 -38.4  -25.4  -12.0   30.8                           
  232  232   A  H  X S+     0   0    1     -4,-2.8     4,-1.8     1,-0.2    -1,-0.2   0.907 112.3  49.7 -60.3 -40.8  -23.0  -15.0   30.7                           
  233  233   F  H  X S+     0   0  120     -4,-2.3     4,-2.8    -5,-0.2    -2,-0.2   0.872 104.6  57.0 -63.5 -38.2  -26.1  -17.0   30.2                           
  234  234   A  H  X S+     0   0   24     -4,-1.8     4,-3.0     1,-0.2    -2,-0.2   0.894 104.7  52.4 -58.1 -42.1  -27.0  -14.6   27.3                           
  235  235   A  H  X S+     0   0    0     -4,-2.3     4,-2.6     2,-0.2     5,-0.2   0.900 110.3  48.2 -61.6 -42.6  -23.8  -15.3   25.6                           
  236  236   G  H  X S+     0   0    9     -4,-1.8     4,-2.2     2,-0.2    -2,-0.2   0.919 114.0  45.8 -62.0 -45.8  -24.6  -19.1   25.9                           
  237  237   V  H  X S+     0   0   46     -4,-2.8     4,-1.9     2,-0.2    -2,-0.2   0.917 114.2  47.4 -66.0 -44.1  -28.0  -18.7   24.6                           
  238  238   I  H  X S+     0   0   30     -4,-3.0     4,-1.5     1,-0.2    -2,-0.2   0.923 115.6  45.5 -63.5 -44.9  -26.9  -16.3   21.7                           
  239  239   L  H  X S+     0   0    4     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.842 106.4  59.2 -68.9 -33.2  -24.0  -18.7   20.7                           
  240  240   S  H  X S+     0   0   54     -4,-2.2     4,-1.9    -5,-0.2    -1,-0.2   0.930 108.1  47.2 -59.6 -44.7  -26.3  -21.7   20.9                           
  241  241   F  H  X S+     0   0  113     -4,-1.9     4,-1.6     1,-0.2    -1,-0.2   0.854 108.5  52.1 -60.1 -37.0  -28.4  -20.1   18.3                           
  242  242   Y  H  X S+     0   0   12     -4,-1.5     4,-1.6     1,-0.2    -2,-0.2   0.902 110.9  48.3 -79.3 -31.8  -25.6  -19.2   16.1                           
  243  243   K  H  X S+     0   0   47     -4,-2.4     4,-2.2     2,-0.2    -1,-0.2   0.916 107.4  55.8 -62.4 -42.3  -24.3  -22.9   16.1                           
  244  244   S  H  X S+     0   0   57     -4,-1.9     4,-1.4     1,-0.2    -1,-0.2   0.886 108.6  48.5 -61.1 -39.6  -27.8  -24.3   15.4                           
  245  245   H  H  X>S+     0   0   50     -4,-1.6     4,-0.9     2,-0.2     5,-0.5   0.821 109.3  51.9 -70.6 -32.8  -27.9  -22.0   12.2                           
  246  246   C  H ><5S+     0   0   36     -4,-1.6     3,-0.7     1,-0.2    -1,-0.2   0.906 105.6  56.8 -63.5 -38.8  -24.5  -23.1   11.0                           
  247  247   K  H 3<5S+     0   0  152     -4,-2.2    -2,-0.2     1,-0.3    -1,-0.2   0.900  98.4  56.8 -57.1 -48.3  -25.6  -26.6   11.5                           
  248  248   A  H 3<5S-     0   0   71     -4,-1.4    -1,-0.3    -5,-0.1    -2,-0.2   0.769  96.9-157.0 -60.3 -28.2  -28.6  -26.1    9.1                           
  249  249   S  T <<5 +     0   0   89     -4,-0.9     2,-0.4    -3,-0.7    -3,-0.1   0.876  34.6 143.7  58.0  43.2  -25.8  -25.1    6.6                           
  250  250   K    > < -     0   0  147     -5,-0.5     3,-0.5     1,-0.1     4,-0.2  -0.919  59.6-122.7-104.7 155.4  -27.5  -22.9    4.0                           
  251  251   R  G >  S+     0   0  175     -2,-0.4     3,-1.2     1,-0.2     4,-0.2   0.800 111.0  62.9 -51.5 -34.7  -25.7  -19.8    2.5                           
  252  252   V  G >  S+     0   0  123      1,-0.2     3,-1.2     2,-0.1     4,-0.5   0.906  90.6  60.4 -64.7 -37.7  -28.8  -17.8    3.8                           
  253  253   S  G <> S+     0   0    7     -3,-0.5     4,-2.3     1,-0.3    -1,-0.2   0.491  77.0  97.2 -71.1   1.7  -28.2  -18.5    7.5                           
  254  254   D  H <> S+     0   0   56     -3,-1.2     4,-2.2     1,-0.2    -1,-0.3   0.859  83.3  48.8 -55.3 -36.6  -24.8  -16.8    7.1                           
  255  255   G  H <> S+     0   0   35     -3,-1.2     4,-3.7    -4,-0.2     5,-0.3   0.867 107.2  55.0 -69.4 -37.1  -26.3  -13.6    8.5                           
  256  256   E  H  > S+     0   0   79     -4,-0.5     4,-2.2     1,-0.2     5,-0.3   0.920 109.8  48.4 -57.5 -44.3  -27.9  -15.4   11.3                           
  257  257   T  H  X S+     0   0   21     -4,-2.3     4,-1.9     2,-0.2    -2,-0.2   0.942 116.8  40.1 -62.5 -50.1  -24.5  -16.7   12.1                           
  258  258   G  H  X S+     0   0   16     -4,-2.2     4,-2.1     1,-0.2    -2,-0.2   0.891 114.9  52.3 -68.2 -41.4  -22.8  -13.2   11.9                           
  259  259   E  H  X S+     0   0  126     -4,-3.7     4,-2.0     2,-0.2    -1,-0.2   0.880 110.0  46.7 -64.7 -41.5  -25.6  -11.4   13.6                           
  260  260   S  H  X S+     0   0   18     -4,-2.2     4,-2.9    -5,-0.3    -1,-0.2   0.902 110.4  54.5 -67.8 -39.8  -25.8  -13.6   16.6                           
  261  261   S  H  X S+     0   0   44     -4,-1.9     4,-1.7    -5,-0.3    -2,-0.2   0.911 108.0  48.5 -60.6 -40.9  -22.0  -13.4   16.9                           
  262  262   V  H  X S+     0   0   31     -4,-2.1     4,-1.2     2,-0.2    -1,-0.2   0.898 113.7  49.1 -62.3 -40.4  -22.2   -9.6   16.9                           
  263  263   D  H  X S+     0   0   77     -4,-2.0     4,-1.2     1,-0.2    -2,-0.2   0.884 110.2  50.3 -66.3 -40.4  -24.9   -9.9   19.7                           
  264  264   S  H  X S+     0   0    4     -4,-2.9     4,-2.9     1,-0.2    -1,-0.2   0.804 100.9  61.6 -68.2 -31.7  -22.9  -12.2   21.7                           
  265  265   E  H  X S+     0   0   63     -4,-1.7     4,-2.5     1,-0.2     5,-0.3   0.882 100.4  55.6 -60.6 -40.8  -19.8  -10.1   21.7                           
  266  266   K  H  X S+     0   0   73     -4,-1.2     4,-1.6     2,-0.2    -1,-0.2   0.941 111.3  42.7 -56.2 -50.1  -21.7   -7.5   23.4                           
  267  267   V  H  X S+     0   0   12     -4,-1.2     4,-2.1     1,-0.2    -2,-0.2   0.892 115.8  49.8 -61.7 -45.8  -22.7  -10.0   26.3                           
  268  268   Q  H  X S+     0   0   27     -4,-2.9     4,-2.4     2,-0.2    -1,-0.2   0.876 106.2  51.1 -65.9 -41.3  -19.3  -11.5   26.5                           
  269  269   I  H  X S+     0   0   50     -4,-2.5     4,-2.1     1,-0.2     5,-0.2   0.890 111.0  55.8 -61.3 -42.0  -17.4   -8.2   26.7                           
  270  270   L  H  X S+     0   0    4     -4,-1.6     4,-1.8    -5,-0.3    -2,-0.2   0.926 108.3  42.6 -57.1 -50.2  -19.8   -7.5   29.5                           
  271  271   R  H  X S+     0   0    3     -4,-2.1     4,-2.8     1,-0.2     5,-0.3   0.822 109.3  59.8 -69.0 -31.0  -19.1  -10.6   31.5                           
  272  272   T  H  X S+     0   0   41     -4,-2.4     4,-1.9     2,-0.2    -1,-0.2   0.922 108.0  43.6 -60.7 -45.9  -15.4  -10.1   31.0                           
  273  273   R  H  X S+     0   0   53     -4,-2.1     4,-2.3     2,-0.2    -1,-0.2   0.845 113.7  54.1 -66.9 -34.5  -15.4   -6.7   32.6                           
  274  274   V  H  X S+     0   0    0     -4,-1.8     4,-2.3    -5,-0.2    -2,-0.2   0.928 108.9  45.2 -66.3 -46.9  -17.6   -8.1   35.3                           
  275  275   I  H  X S+     0   0   21     -4,-2.8     4,-1.8     1,-0.2    -1,-0.2   0.877 113.2  52.8 -68.7 -34.8  -15.4  -10.9   36.2                           
  276  276   A  H  X S+     0   0   21     -4,-1.9     4,-2.0    -5,-0.3    -1,-0.2   0.911 108.8  47.9 -63.8 -43.0  -12.4   -8.6   36.1                           
  277  277   Q  H  X S+     0   0    3     -4,-2.3     4,-1.9     1,-0.2    -1,-0.2   0.856 109.1  55.4 -68.5 -33.8  -14.1   -6.1   38.5                           
  278  278   V  H  X S+     0   0   59     -4,-2.3     4,-3.1     2,-0.2     5,-0.3   0.901 106.8  50.5 -61.6 -40.5  -14.9   -9.1   40.7                           
  279  279   L  H  X S+     0   0   34     -4,-1.8     4,-1.3     1,-0.2    -2,-0.2   0.896 111.0  48.7 -60.8 -46.4  -11.1   -9.9   40.8                           
  280  280   E  H  < S+     0   0    2     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.797 120.4  36.7 -67.3 -31.7  -10.4   -6.3   41.7                           
  281  281   L  H  < S+     0   0   45     -4,-1.9    -2,-0.2  -174,-0.1    -1,-0.2   0.802 120.7  39.1 -88.6 -34.8  -12.9   -6.3   44.5                           
  282  282   G  H  < S+     0   0   47     -4,-3.1     2,-0.5    -5,-0.2    -3,-0.2   0.608  92.3  82.3-100.9 -14.3  -12.8   -9.8   46.0                           
  283  283   I  S  < S-     0   0   39     -4,-1.3     5,-0.1    -5,-0.3  -105,-0.0  -0.851  86.2-114.7 -95.6 134.2   -9.2  -10.7   46.1                           
  284  284   I    >   -     0   0  110     -2,-0.5     3,-0.7     1,-0.1     4,-0.2  -0.203  20.6-120.1 -66.0 150.4   -7.4   -9.3   49.1                           
  285  285   V  G >  S+     0   0   78      1,-0.2     3,-1.0     2,-0.2     4,-0.3   0.804 111.1  64.2 -60.6 -33.3   -4.6   -6.7   48.3                           
  286  286   H  G 3  S+     0   0   92      1,-0.2    -1,-0.2     2,-0.1     3,-0.2   0.831 111.7  34.9 -64.5 -37.1   -2.0   -8.8   50.0                           
  287  287   S  G <> S+     0   0   13     -3,-0.7     4,-1.8     1,-0.1    -1,-0.2   0.218  83.6 109.5 -97.5  15.1   -2.6  -11.6   47.3                           
  288  288   V  H <> S+     0   0    6     -3,-1.0     4,-3.1     1,-0.2     5,-0.3   0.892  74.8  52.8 -61.2 -39.7   -3.3   -9.4   44.3                           
  289  289   V  H  > S+     0   0    6     -4,-0.3     4,-1.6     1,-0.2    -1,-0.2   0.883 109.7  49.3 -64.3 -37.5    0.0  -10.1   42.4                           
  290  290   T  H  > S+     0   0   14      1,-0.2     4,-1.5     2,-0.2    -1,-0.2   0.923 115.1  42.9 -64.6 -38.9   -0.4  -13.7   42.6                           
  291  291   F  H  X S+     0   0   25     -4,-1.8     4,-1.9     2,-0.2    -2,-0.2   0.852 109.5  53.0 -79.3 -39.8   -3.8  -13.6   41.4                           
  292  292   F  H  X S+     0   0   17     -4,-3.1     4,-2.0     1,-0.2    -1,-0.2   0.917 109.6  55.2 -64.4 -34.7   -3.4  -11.1   38.5                           
  293  293   A  H  < S+     0   0    7     -4,-1.6    -1,-0.2    -5,-0.3    -2,-0.2   0.930 103.9  52.3 -61.1 -45.5   -0.6  -13.4   37.3                           
  294  294   I  H  X S+     0   0   17     -4,-1.5     4,-2.3     1,-0.2    -1,-0.2   0.874 107.2  52.3 -59.6 -40.9   -2.9  -16.3   37.2                           
  295  295   T  H  X S+     0   0   45     -4,-1.9     4,-1.9     1,-0.2    -1,-0.2   0.901 109.8  47.6 -62.8 -43.4   -5.4  -14.4   35.1                           
  296  296   T  H  X S+     0   0   31     -4,-2.0     4,-2.6     1,-0.2    -1,-0.2   0.895 112.0  52.3 -62.4 -44.9   -2.7  -13.5   32.5                           
  297  297   P  H  > S+     0   0   27      0, 0.0     4,-2.2     0, 0.0    -2,-0.2   0.885 107.4  49.7 -64.4 -39.9   -1.5  -17.1   32.5                           
  298  298   I  H  X S+     0   0   25     -4,-2.3     4,-1.8     1,-0.2    -2,-0.2   0.923 112.4  48.2 -66.9 -40.9   -4.8  -18.6   31.8                           
  299  299   G  H  X S+     0   0   40     -4,-1.9     4,-2.2     2,-0.2    -1,-0.2   0.889 108.9  52.9 -64.2 -39.1   -5.4  -16.2   29.0                           
  300  300   I  H  X S+     0   0   13     -4,-2.6     4,-2.8     1,-0.2    -1,-0.2   0.881 108.1  51.8 -61.0 -40.3   -2.0  -16.8   27.4                           
  301  301   V  H  X S+     0   0   82     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.905 107.7  52.7 -62.0 -42.1   -2.8  -20.6   27.4                           
  302  302   V  H  X S+     0   0   34     -4,-1.8     4,-2.2     1,-0.2    -2,-0.2   0.929 112.0  45.1 -58.1 -46.7   -6.1  -19.8   25.7                           
  303  303   G  H  X S+     0   0   15     -4,-2.2     4,-2.5     2,-0.2    -2,-0.2   0.896 111.4  51.9 -65.9 -42.1   -4.2  -17.9   23.0                           
  304  304   M  H  X S+     0   0   53     -4,-2.8     4,-1.8     1,-0.2    -1,-0.2   0.910 111.5  48.4 -62.0 -41.4   -1.5  -20.5   22.6                           
  305  305   G  H  X S+     0   0   38     -4,-2.4     4,-2.0     2,-0.2    -1,-0.2   0.888 110.7  49.0 -64.4 -41.8   -4.2  -23.2   22.1                           
  306  306   I  H  X S+     0   0   68     -4,-2.2     4,-1.1     2,-0.2    -2,-0.2   0.861 108.2  55.8 -64.3 -37.1   -6.1  -21.0   19.6                           
  307  307   A  H  X S+     0   0   15     -4,-2.5     4,-1.2     2,-0.2     3,-0.3   0.895 107.6  49.2 -58.7 -41.6   -2.8  -20.5   17.7                           
  308  308   N  H  X S+     0   0  112     -4,-1.8     4,-0.8     1,-0.2    -2,-0.2   0.879 106.7  53.9 -63.0 -43.4   -2.4  -24.4   17.5                           
  309  309   S  H  < S+     0   0   69     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.724 103.9  62.6 -66.9 -20.5   -5.8  -24.7   16.3                           
  310  310   Y  H  < S+     0   0  162     -4,-1.1    -2,-0.2    -3,-0.3    -1,-0.2   0.913  87.9  63.2 -61.6 -52.8   -4.8  -22.2   13.5                           
  311  311   D  H  < S+     0   0  119     -4,-1.2     2,-1.1    -3,-0.1    -1,-0.2   0.895  88.5  76.8 -51.8 -43.4   -2.0  -24.0   11.7                           
  312  312   E  S  < S-     0   0  119     -4,-0.8     2,-0.7     1,-0.0    -1,-0.1  -0.536  79.2-153.8 -69.3 107.2   -4.4  -26.6   10.6                           
  313  313   S        +     0   0  127     -2,-1.1    -2,-0.1     3,-0.0    -3,-0.1  -0.759  52.4  97.5 -66.2 124.3   -6.2  -24.8    7.8                           
  314  314   S        +     0   0   49     -2,-0.7    -2,-0.0    -4,-0.1    -1,-0.0  -0.903  57.9  13.8-170.0-139.4   -9.4  -26.5    8.0                           
  315  315   P     >  -     0   0   71      0, 0.0     4,-0.5     0, 0.0    -1,-0.1  -0.193  32.4-163.3 -52.0 128.3  -13.0  -26.8    9.1                           
  316  316   T  H  > S+     0   0  108      2,-0.2     4,-2.3     1,-0.1     5,-0.1   0.503  89.2  76.9 -62.9 -22.7  -14.5  -23.7   10.4                           
  317  317   A  H  > S+     0   0   57      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.892  90.3  48.4 -62.9 -43.0  -17.0  -26.2   11.7                           
  318  318   L  H  > S+     0   0   96      2,-0.2     4,-2.9     1,-0.2    -1,-0.2   0.885 110.3  53.1 -64.4 -38.8  -14.7  -27.4   14.4                           
  319  319   I  H  X S+     0   0   87     -4,-0.5     4,-2.8     1,-0.2    -2,-0.2   0.907 108.3  50.2 -62.4 -42.2  -14.1  -23.7   15.4                           
  320  320   V  H  X S+     0   0   26     -4,-2.3     4,-1.8     2,-0.2    -1,-0.2   0.920 113.5  44.7 -59.7 -47.0  -17.8  -23.1   15.7                           
  321  321   Q  H  X S+     0   0   86     -4,-2.3     4,-2.5     1,-0.2    -2,-0.2   0.897 113.5  50.7 -65.9 -41.2  -18.3  -26.2   17.9                           
  322  322   G  H  X S+     0   0   33     -4,-2.9     4,-3.0     2,-0.2    -2,-0.2   0.893 107.5  52.6 -61.3 -42.7  -15.3  -25.4   20.0                           
  323  323   V  H  X S+     0   0   32     -4,-2.8     4,-2.5     1,-0.2    -1,-0.2   0.887 110.8  47.9 -61.0 -42.5  -16.4  -21.8   20.5                           
  324  324   L  H  X S+     0   0   35     -4,-1.8     4,-2.6     2,-0.2    -1,-0.2   0.906 112.0  49.6 -64.1 -42.7  -19.8  -23.1   21.7                           
  325  325   N  H  X S+     0   0  103     -4,-2.5     4,-2.3     1,-0.2    -2,-0.2   0.899 110.7  50.8 -62.7 -41.5  -18.1  -25.6   24.0                           
  326  326   A  H  X S+     0   0   18     -4,-3.0     4,-2.5     1,-0.2    -2,-0.2   0.909 111.2  47.2 -62.8 -42.7  -15.9  -23.0   25.4                           
  327  327   A  H  X S+     0   0    1     -4,-2.5     4,-2.7     2,-0.2    -2,-0.2   0.916 112.0  49.6 -64.8 -43.9  -18.8  -20.7   26.1                           
  328  328   S  H  X S+     0   0   51     -4,-2.6     4,-2.1     1,-0.2    -2,-0.2   0.906 115.1  44.7 -64.3 -40.1  -20.9  -23.5   27.7                           
  329  329   A  H  X S+     0   0   32     -4,-2.3     4,-2.6     2,-0.2    -1,-0.2   0.874 112.6  48.8 -70.7 -39.1  -18.0  -24.5   29.9                           
  330  330   G  H  X S+     0   0    2     -4,-2.5     4,-2.4  -147,-0.3    -2,-0.2   0.889 112.8  50.8 -63.0 -42.3  -17.0  -21.0   31.0                           
  331  331   I  H  X S+     0   0   12     -4,-2.7     4,-2.2     2,-0.2    -2,-0.2   0.897 111.8  45.8 -61.7 -44.7  -20.7  -20.3   31.8                           
  332  332   L  H  X S+     0   0  110     -4,-2.1     4,-2.0     1,-0.2    -2,-0.2   0.901 112.7  50.8 -65.7 -41.7  -21.0  -23.5   33.9                           
  333  333   I  H  X S+     0   0   39     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.910 112.0  47.0 -62.8 -42.2  -17.8  -22.8   35.7                           
  334  334   Y  H  X S+     0   0    4     -4,-2.4     4,-3.4     2,-0.2    -2,-0.2   0.885 109.0  53.3 -66.9 -39.5  -18.8  -19.1   36.5                           
  335  335   M  H  X S+     0   0   73     -4,-2.2     4,-1.9     2,-0.2    -1,-0.2   0.923 111.2  46.8 -63.3 -40.6  -22.2  -20.2   37.7                           
  336  336   S  H  < S+     0   0   86     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.931 114.5  48.0 -62.6 -43.5  -20.5  -22.7   40.1                           
  337  337   L  H  < S+     0   0   68     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.861 107.0  55.0 -63.6 -38.6  -18.0  -19.8   41.2                           
  338  338   V  H  <        0   0   49     -4,-3.4    -1,-0.2    -5,-0.1    -2,-0.2   0.927 360.0 360.0 -61.5 -41.3  -20.9  -17.4   41.7                           
  339  339   D     <        0   0  163     -4,-1.9    -3,-0.0    -5,-0.2     0, 0.0   0.127 360.0 360.0 -64.9 360.0  -22.3  -20.0   44.1