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                                                                                                                         .
  325  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14834.3   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  199 61.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    4  1.2   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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                              .
   17  5.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   34 10.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  117 36.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  0.9   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  3  2  1  2  2  0  3  0  0  0  1  2  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   M              0   0  193      0, 0.0   123,-0.1     0, 0.0   304,-0.0   0.000 360.0 360.0 360.0 -48.6    4.8   49.7   48.2                           
    2    2   A        -     0   0    9    303,-0.0     2,-0.4     1,-0.0   124,-0.2  -0.327 360.0-147.9 -71.8 153.0    8.3   50.5   49.4                           
    3    3   I     >  -     0   0   64    122,-0.5     4,-0.6     1,-0.1   121,-0.2  -0.995   8.9-155.9-126.0 130.1    9.8   53.8   48.5                           
    4    4   K  H  > S+     0   0  109     -2,-0.4     4,-0.7     1,-0.2     3,-0.4   0.889  93.3  54.3 -67.3 -39.3   13.5   54.3   47.9                           
    5    5   N  H  4 S+     0   0  116      1,-0.2     3,-0.2     2,-0.2    -1,-0.2   0.798  90.1  74.1 -68.2 -30.7   13.4   57.9   48.8                           
    6    6   I  H  4 S+     0   0   96      1,-0.2    -1,-0.2    -3,-0.1    -2,-0.1   0.887  96.8  46.0 -58.7 -43.5   11.8   57.7   52.2                           
    7    7   L  H  < S+     0   0   19     -4,-0.6     2,-1.8    -3,-0.4     3,-0.4   0.890  86.7  92.4 -67.1 -38.9   14.8   56.3   54.0                           
    8    8   A     <  +     0   0   38     -4,-0.7    -1,-0.1    -3,-0.2     3,-0.1  -0.331  26.7 143.0 -73.3  89.9   17.5   58.6   52.8                           
    9    9   L  S    S+     0   0  167     -2,-1.8    -1,-0.2     1,-0.1     2,-0.2   0.838  91.8   5.4 -73.6 -38.6   17.6   61.4   55.3                           
   10   10   V  S    S-     0   0   63     -3,-0.4     2,-1.5     0, 0.0     3,-0.2  -0.656 113.8 -65.0-130.0-179.4   21.3   61.1   54.4                           
   11   11   V     >  +     0   0   76     -2,-0.2     4,-1.3     1,-0.2     5,-0.1  -0.597  54.4 162.0 -84.4  94.6   23.1   58.9   51.9                           
   12   12   L  H  > S+     0   0    4     -2,-1.5     4,-2.3     2,-0.2     5,-0.2   0.865  75.7  60.1 -68.0 -40.0   22.5   55.4   53.1                           
   13   13   L  H  > S+     0   0   69     -3,-0.2     4,-2.7     1,-0.2     5,-0.2   0.904 102.0  51.8 -60.6 -42.6   23.4   54.2   49.7                           
   14   14   S  H  > S+     0   0   52      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.931 108.9  48.5 -62.9 -46.3   26.9   55.7   50.0                           
   15   15   V  H  X S+     0   0   46     -4,-1.3     4,-1.9     1,-0.2    -1,-0.2   0.935 114.2  46.5 -61.8 -44.2   27.7   54.1   53.3                           
   16   16   V  H  X S+     0   0    0     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.919 110.5  52.2 -63.5 -44.2   26.6   50.7   52.2                           
   17   17   G  H  X S+     0   0   23     -4,-2.7     4,-2.1     1,-0.2    -1,-0.2   0.918 108.7  49.5 -62.0 -42.8   28.4   50.8   48.9                           
   18   18   V  H  X S+     0   0   95     -4,-2.3     4,-1.7     1,-0.2    -1,-0.2   0.929 111.5  50.0 -62.3 -42.5   31.7   51.7   50.5                           
   19   19   S  H  < S+     0   0   22     -4,-1.9    -1,-0.2    -5,-0.2    -2,-0.2   0.890 107.7  52.8 -64.5 -39.2   31.3   48.9   52.9                           
   20   20   V  H  X S+     0   0    2     -4,-2.5     4,-2.0     1,-0.2    -1,-0.2   0.924 105.4  56.1 -63.7 -39.2   30.5   46.4   50.2                           
   21   21   A  H  X S+     0   0   44     -4,-2.1     4,-1.9     1,-0.2    -1,-0.2   0.905 102.2  55.7 -60.6 -41.6   33.6   47.4   48.3                           
   22   22   I  H >X S+     0   0  102     -4,-1.7     4,-1.4     1,-0.2     3,-0.5   0.967 110.1  43.0 -64.0 -50.5   35.9   46.7   51.3                           
   23   23   P  H 3> S+     0   0   17      0, 0.0     4,-2.7     0, 0.0    14,-0.3   0.835 108.4  58.6 -62.9 -26.9   34.8   43.1   51.8                           
   24   24   Q  H 3< S+     0   0   12     -4,-2.0    -2,-0.2     1,-0.2    -3,-0.2   0.875  99.8  60.4 -64.6 -31.8   34.8   42.5   48.1                           
   25   25   L  H << S+     0   0  135     -4,-1.9     3,-0.3    -3,-0.5    -1,-0.2   0.940 106.1  45.7 -58.2 -44.0   38.4   43.4   48.3                           
   26   26   L  H  < S+     0   0  118     -4,-1.4     2,-0.4     1,-0.3    -2,-0.2   0.976 136.6  10.0 -63.0 -50.9   38.9   40.6   50.7                           
   27   27   D     <  -     0   0   53     -4,-2.7    11,-0.6     1,-0.1    10,-0.5  -0.945  68.7-170.1-135.2 112.5   37.0   38.2   48.4                           
   28   28   L        +     0   0   81     -2,-0.4    10,-0.2    -3,-0.3    -1,-0.1   0.879  46.1 111.0 -68.8 -44.5   36.1   39.5   45.0                           
   29   29   D        -     0   0    8      9,-0.1     9,-1.8     8,-0.1    10,-1.2   0.222  49.0-155.5 -43.1 154.9   33.6   36.8   43.6                           
   30   30   Y  B     +a   38   0A   9      8,-0.4     9,-0.6   209,-0.4     2,-0.2  -0.717  38.0 100.0-126.8 168.8   30.0   37.7   43.1                           
   31   31   Y  S    S-     0   0    3      7,-0.7    11,-0.9    -2,-0.2    12,-0.5  -0.773  77.8 -82.5 136.4 172.6   26.9   35.4   43.0                           
   32   32   R  S    S+     0   0    8     10,-0.3     2,-0.3   142,-0.3     8,-0.2  -0.759  99.1  59.0-108.5  76.1   24.2   34.4   45.4                           
   33   33   S  S    S-     0   0    7      6,-2.9    10,-0.3    -2,-0.3     9,-0.1  -0.940  90.4 -50.6-178.3 179.9   26.0   31.7   47.4                           
   34   34   K  S    S+     0   0   16     -2,-0.3   142,-1.0     6,-0.1    42,-0.1  -0.111  89.1  49.6 -69.9 157.0   29.1   31.1   49.6                           
   35   35   C  S    S+     0   0   37    140,-0.1     5,-0.1    40,-0.1    -4,-0.1  -0.961  97.8  33.7 117.7-128.0   32.7   32.0   48.9                           
   36   36   P  S >> S-     0   0   22      0, 0.0     4,-2.3     0, 0.0     3,-0.8  -0.382  88.2-113.4 -63.9 150.5   33.7   35.4   47.7                           
   37   37   K  H 3> S+     0   0   23    -10,-0.5     4,-3.9   -14,-0.3     5,-0.2   0.701 111.6  55.3 -57.0 -40.3   31.6   38.0   49.3                           
   38   38   A  H 3> S+a   30   0A   0     -9,-1.8     4,-1.7   -11,-0.6    -7,-0.7   0.943 115.3  43.6 -62.4 -39.1   29.7   39.4   46.3                           
   39   39   E  H <> S+     0   0    0    -10,-1.2    -6,-2.9    -3,-0.8     4,-1.3   0.932 116.7  47.4 -63.0 -46.7   28.7   35.8   45.7                           
   40   40   E  H  X S+     0   0    0     -4,-2.3     4,-1.6   -11,-0.3    37,-0.3   0.946 108.5  54.3 -64.6 -43.1   28.0   35.3   49.3                           
   41   41   I  H  X S+     0   0    8     -4,-3.9     4,-1.5     1,-0.3    65,-0.2   0.892 108.0  43.7 -64.5 -48.6   26.0   38.5   49.7                           
   42   42   V  H  X S+     0   0    5     -4,-1.7     4,-2.3   -11,-0.9   -10,-0.3   0.819 108.6  62.7 -71.3 -20.8   23.3   38.2   47.1                           
   43   43   R  H  X S+     0   0    6     -4,-1.3     4,-2.8   -12,-0.5    -1,-0.2   0.934 101.2  51.5 -58.7 -45.7   23.0   34.6   48.1                           
   44   44   G  H  X S+     0   0   12     -4,-1.6     4,-2.6     1,-0.2    -1,-0.2   0.896 107.7  52.3 -61.0 -40.1   21.9   35.8   51.5                           
   45   45   V  H  X S+     0   0    1     -4,-1.5     4,-2.8     2,-0.2    -1,-0.2   0.924 110.7  46.8 -62.6 -44.0   19.3   38.0   49.9                           
   46   46   T  H  X S+     0   0   16     -4,-2.3     4,-1.9     1,-0.2    -2,-0.2   0.943 113.9  47.5 -64.7 -43.5   17.9   35.2   47.9                           
   47   47   V  H  X S+     0   0    3     -4,-2.8     4,-0.7     1,-0.2    -1,-0.2   0.871 113.0  51.1 -62.6 -38.8   17.8   32.9   50.9                           
   48   48   Q  H >< S+     0   0    0     -4,-2.6     3,-1.0    -5,-0.2    -2,-0.2   0.945 110.4  45.5 -66.6 -48.1   16.2   35.7   52.9                           
   49   49   Y  H 3X S+     0   0    2     -4,-2.8     4,-0.6     1,-0.3    -1,-0.2   0.831 103.5  65.1 -67.7 -31.5   13.4   36.6   50.5                           
   50   50   V  H 3< S+     0   0   10     -4,-1.9     2,-0.5    -5,-0.2    -1,-0.3   0.737 103.6  49.5 -62.8 -29.6   12.5   32.9   49.9                           
   51   51   M  T << S-     0   0    2     -3,-1.0     6,-0.3    -4,-0.7     4,-0.2  -0.959 132.5 -17.2-122.2 128.0   11.4   32.5   53.5                           
   52   52   V  T  4 S-     0   0   16     -2,-0.5    -1,-0.2     2,-0.1   256,-0.2   0.790 114.5 -83.8  59.5  30.0    9.1   34.7   55.4                           
   53   53   K  S  < S-     0   0    1     -4,-0.6     2,-0.7   254,-0.2     4,-0.4   0.088  76.0 -39.4  63.4 177.6    9.7   37.3   52.7                           
   54   54   L  S    S+     0   0    0    252,-2.2    74,-0.2   249,-0.2    -5,-0.1  -0.642  92.0 121.0 -76.9 120.3   12.7   39.6   52.6                           
   55   55   G  S    S-     0   0    0     -2,-0.7    75,-2.6    -4,-0.2    -1,-0.2   0.211  83.5-102.7-173.7   8.9   12.9   40.5   56.2                           
   56   56   F  S >> S+     0   0    0     73,-0.2     3,-0.8    42,-0.2     4,-0.7   0.661  74.6 138.2  69.9  16.0   16.2   39.5   57.5                           
   57   57   V  G >4  +     0   0    0     -4,-0.4     3,-0.8    -6,-0.3     9,-0.4   0.870  66.5  61.5 -63.9 -32.9   14.8   36.4   59.1                           
   58   58   Q  G 34 S+     0   0   20      1,-0.3     9,-0.3    -7,-0.2    -1,-0.3   0.827  95.4  60.9 -60.2 -36.8   17.8   34.4   57.9                           
   59   59   I  G <4 S+     0   0    4     -3,-0.8    -1,-0.3     7,-0.1    -2,-0.2   0.794  80.4 104.5 -64.6 -31.9   20.2   36.6   59.9                           
   60   60   L    <<  -     0   0   14     -3,-0.8     6,-0.6    -4,-0.7     7,-0.5  -0.266  60.4-149.9 -61.2 136.7   18.6   35.6   63.2                           
   61   61   T        +     0   0   64    260,-1.9     2,-0.2     4,-0.1     3,-0.1  -0.420  38.5 108.2 -94.4 173.4   20.6   33.2   65.3                           
   62   62   G  S >  S-     0   0   49      1,-0.2     3,-1.3    -2,-0.1     6,-0.2  -0.733  79.3 -68.8 141.8 172.0   19.2   30.7   67.7                           
   63   63   K  T 3  S+     0   0  186      1,-0.3     2,-0.2    -2,-0.2    -1,-0.2   0.897 133.9  37.8 -63.6 -41.7   18.5   27.1   68.3                           
   64   64   N  T 3  S+     0   0  110     -3,-0.1    -1,-0.3     3,-0.0    71,-0.3  -0.294  92.5 153.1-105.9  53.9   16.0   27.0   65.5                           
   65   65   G    <   -     0   0    1     -3,-1.3     3,-0.5    -2,-0.2     4,-0.4  -0.330  56.3-123.1 -81.9 164.1   17.8   29.4   63.3                           
   66   66   E  S >  S+     0   0    0     -6,-0.6     3,-1.2    -9,-0.4     6,-0.4   0.792 109.5  68.8 -67.3 -33.7   17.6   29.6   59.5                           
   67   67   I  T 3  S+     0   0   85     -7,-0.5    -1,-0.2    -9,-0.3     9,-0.2   0.829  95.2  54.9 -58.9 -36.5   21.3   29.0   59.4                           
   68   68   R  T 3  S+     0   0  106     -3,-0.5    -1,-0.3    -6,-0.2     5,-0.2   0.730  81.7 115.0 -69.0 -27.5   20.7   25.5   60.6                           
   69   69   K  S <> S-     0   0    0     -3,-1.2     4,-2.8    -4,-0.4    67,-0.1  -0.058  81.9-108.7 -50.5 152.1   18.3   24.6   57.8                           
   70   70   R  T  4 S+     0   0  135      1,-0.3    -1,-0.1     2,-0.2    69,-0.1   0.843 117.6  43.9 -55.9 -44.2   19.5   22.0   55.5                           
   71   71   C  T  > S+     0   0   15     67,-0.2     4,-0.6     1,-0.2    -1,-0.3   0.924 119.7  43.0 -67.1 -44.1   20.2   24.3   52.6                           
   72   72   A  H  > S+     0   0    0     -6,-0.4     4,-2.4     3,-0.2    -2,-0.2   0.788  93.0  81.2 -70.2 -37.3   21.8   26.9   54.7                           
   73   73   F  H  < S+     0   0  142     -4,-2.8    -3,-0.1     1,-0.3    -2,-0.1   0.904 105.3  19.3 -52.4 -71.9   24.1   24.9   57.0                           
   74   74   P  H  4 S+     0   0   49      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.816 132.5  43.3 -66.5 -32.0   27.2   24.2   55.1                           
   75   75   N  H  < S+     0   0   17     -4,-0.6    -2,-0.2    -8,-0.1    -3,-0.2   0.919  81.4  93.1 -84.8 -47.0   26.6   26.9   52.5                           
   76   76   S     <  +     0   0   25     -4,-2.4     2,-0.3    -9,-0.2     3,-0.1  -0.068  48.0 149.3 -62.1 148.9   25.5   30.2   53.9                           
   77   77   K        +     0   0   93    -37,-0.3   -33,-0.1     1,-0.1    -1,-0.1  -0.937  30.4  76.4-161.1-175.6   28.1   32.8   54.7                           
   78   78   L     >  +     0   0    8     -2,-0.3     4,-1.7     3,-0.0     5,-0.1   0.679  52.0 133.5  71.0  26.3   29.0   36.6   55.0                           
   79   79   N  H  > S+     0   0   38      1,-0.2     4,-1.8     2,-0.2     5,-0.1   0.920  73.3  52.6 -65.6 -39.1   27.1   37.0   58.2                           
   80   80   D  H  > S+     0   0  117      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.889 105.2  52.6 -63.5 -41.5   30.1   38.9   59.5                           
   81   81   A  H  > S+     0   0   12      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.905 107.6  53.4 -62.3 -39.2   30.2   41.2   56.6                           
   82   82   L  H  < S+     0   0   15     -4,-1.7    -1,-0.2     1,-0.2     5,-0.2   0.895 105.9  52.5 -62.8 -39.3   26.6   42.0   57.2                           
   83   83   L  H  X S+     0   0   64     -4,-1.8     4,-1.9     1,-0.2    -1,-0.2   0.950 109.3  52.3 -62.4 -40.6   27.4   42.8   60.8                           
   84   84   N  H  < S+     0   0   73     -4,-2.3     3,-0.3     2,-0.2    -2,-0.2   0.946 108.0  47.9 -62.2 -49.2   30.1   45.1   59.5                           
   85   85   L  T  X S+     0   0    2     -4,-2.7     4,-2.0     1,-0.3     5,-0.2   0.976 114.3  44.7 -65.1 -50.6   27.9   47.1   57.1                           
   86   86   P  H  > S+     0   0   13      0, 0.0     4,-3.2     0, 0.0    -1,-0.3   0.779 102.3  67.8 -60.5 -22.9   25.1   47.7   59.6                           
   87   87   S  H  X S+     0   0   52     -4,-1.9     4,-1.5    -3,-0.3    -2,-0.2   0.992 108.2  37.1 -62.3 -54.1   27.5   48.6   62.3                           
   88   88   P  H  > S+     0   0   68      0, 0.0     4,-0.9     0, 0.0    -1,-0.2   0.829 117.8  49.8 -63.9 -29.1   28.5   51.8   60.5                           
   89   89   F  H >X S+     0   0   15     -4,-2.0     4,-1.4    -5,-0.2     3,-0.9   0.914 106.8  58.0 -70.5 -34.8   25.1   52.4   59.2                           
   90   90   A  H 3< S+     0   0   35     -4,-3.2    -1,-0.2     1,-0.3    -3,-0.2   0.821  93.4  67.6 -59.4 -33.9   23.9   51.9   62.8                           
   91   91   D  H 3< S+     0   0  141     -4,-1.5    -1,-0.3     1,-0.2    -2,-0.2   0.924 100.8  47.8 -56.9 -42.1   26.2   54.7   63.8                           
   92   92   I  H << S-     0   0   84     -3,-0.9     2,-0.3    -4,-0.9    -1,-0.2   0.968 133.0 -51.8 -64.9 -47.0   24.1   57.1   62.0                           
   93   93   K     <  -     0   0  136     -4,-1.4     3,-0.4     3,-0.0    -1,-0.2  -0.972  40.2-106.3-174.5 171.4   20.9   55.8   63.4                           
   94   94   T  S    S+     0   0   65     -2,-0.3    -4,-0.1     1,-0.2    -3,-0.1  -0.068  89.1 105.1-102.4  31.8   18.9   52.7   64.0                           
   95   95   L        +     0   0   79     -6,-0.2    -1,-0.2    -5,-0.1     2,-0.1   0.878  58.8  87.1 -72.6 -39.7   16.5   53.8   61.3                           
   96   96   K  S    S-     0   0   12     -3,-0.4     2,-0.2    -7,-0.1    32,-0.0  -0.365  71.0-140.4 -72.6 137.0   17.9   51.3   58.8                           
   97   97   K     >  -     0   0   17     30,-0.2     4,-1.8     1,-0.1     5,-0.1  -0.635  15.7-130.2 -93.0 152.2   16.5   47.8   58.7                           
   98   98   N  H  > S+     0   0    4     -2,-0.2     4,-2.5     1,-0.2     5,-0.2   0.818 109.6  63.8 -68.7 -30.4   18.7   44.8   58.2                           
   99   99   F  H  > S+     0   0    3      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.946 105.8  42.6 -53.3 -53.4   16.3   43.8   55.4                           
  100  100   A  H  > S+     0   0    0     27,-0.4     4,-2.8     1,-0.2    -1,-0.2   0.871 111.0  54.4 -66.1 -39.8   17.2   46.9   53.5                           
  101  101   N  H  X S+     0   0    0     -4,-1.8     4,-2.8     1,-0.2    -1,-0.2   0.921 108.4  50.4 -61.6 -42.1   20.8   46.6   54.1                           
  102  102   K  H  X S+     0   0    5     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.911 111.2  48.8 -62.0 -43.1   20.8   43.1   52.7                           
  103  103   G  H  X S+     0   0    3     -4,-1.9     4,-1.9     1,-0.2    -1,-0.2   0.915 112.9  46.7 -64.1 -43.8   18.9   44.2   49.7                           
  104  104   L  H  X S+     0   0    2     -4,-2.8     4,-2.6     1,-0.2    -2,-0.2   0.914 111.0  51.7 -65.5 -42.1   21.3   47.1   49.0                           
  105  105   N  H  X S+     0   0    5     -4,-2.8     4,-2.5     1,-0.2    -1,-0.2   0.882 107.4  53.7 -62.7 -38.6   24.4   44.9   49.5                           
  106  106   A  H  X S+     0   0    6     -4,-2.1     4,-1.5     2,-0.2    -1,-0.2   0.933 110.8  45.4 -62.0 -45.2   23.0   42.4   47.1                           
  107  107   K  H  X S+     0   0   39     -4,-1.9     4,-2.1     1,-0.2    -1,-0.2   0.918 112.2  52.8 -64.5 -42.2   22.6   45.1   44.4                           
  108  108   D  H  X S+     0   0   24     -4,-2.6     4,-2.7     1,-0.2     5,-0.2   0.891 105.4  52.8 -63.9 -40.0   26.0   46.5   45.2                           
  109  109   L  H  X S+     0   0    0     -4,-2.5     4,-1.0     1,-0.2    -1,-0.2   0.884 109.1  49.6 -67.0 -33.5   27.8   43.2   44.8                           
  110  110   V  H  <>S+     0   0   12     -4,-1.5     5,-2.6     2,-0.2     4,-0.3   0.923 112.6  47.2 -66.7 -42.5   26.3   42.6   41.4                           
  111  111   V  H ><5S+     0   0   46     -4,-2.1     3,-1.8     1,-0.3    -2,-0.2   0.901 110.6  50.8 -64.5 -42.3   27.3   46.1   40.2                           
  112  112   L  H 3<5S+     0   0   68     -4,-2.7    -1,-0.3     1,-0.3    -2,-0.2   0.763 102.8  63.6 -64.8 -26.3   30.8   45.7   41.6                           
  113  113   S  T 3<5S-     0   0    5     -4,-1.0   130,-1.3    -5,-0.2    -1,-0.3   0.635 126.0-105.2 -68.4 -18.7   30.7   42.4   39.6                           
  114  114   G  T < 5S+     0   0   63     -3,-1.8    -3,-0.2    -4,-0.3    -2,-0.2   0.509  83.0 132.0  98.1   8.2   30.4   44.5   36.5                           
  115  115   G      < -     0   0   15     -5,-2.6    -1,-0.2     1,-0.2   129,-0.1  -0.135  64.7 -65.3 -84.9-175.1   26.7   43.5   36.4                           
  116  116   H        -     0   0   23     -3,-0.1     2,-0.3     1,-0.0    -1,-0.2  -0.327  45.4-148.0 -72.7 151.4   23.6   45.7   35.9                           
  117  117   T        +     0   0   88     -6,-0.1     2,-0.3    -3,-0.1   180,-0.1  -0.892  16.5 177.6-121.1 151.1   22.6   48.3   38.5                           
  118  118   I        -     0   0   48     -2,-0.3     3,-0.2   179,-0.0     4,-0.1  -0.975  41.8 -89.0-146.6 156.2   19.2   49.4   39.3                           
  119  119   G  S    S-     0   0   50     -2,-0.3     2,-0.1     1,-0.2     5,-0.0  -0.313  77.5 -67.1 -59.9 159.7   17.7   51.8   41.8                           
  120  120   I  S  > S-     0   0   10      3,-0.1     4,-3.4     2,-0.0    -1,-0.2  -0.290 105.3 -25.4 -61.6 122.2   17.1   49.8   45.0                           
  121  121   S  T  4 S-     0   0    7      2,-0.3   180,-0.2     1,-0.2   181,-0.1  -0.110 105.2 -61.0  67.3-177.4   14.4   47.4   44.2                           
  122  122   S  T  4 S-     0   0   91    179,-0.3    -1,-0.2     1,-0.2    -3,-0.2   0.946 125.1 -35.3 -59.8 -41.4   12.0   48.3   41.5                           
  123  123   C  T  4 S+     0   0   42    178,-0.1     2,-0.4  -120,-0.0    -2,-0.3  -0.371 104.9 142.1-169.8  78.0   11.5   51.0   43.9                           
  124  124   A     <  +     0   0    4     -4,-3.4     2,-0.3  -121,-0.2  -120,-0.1  -0.967   6.2 127.1-146.5 139.1   11.9   49.7   47.4                           
  125  125   L        +     0   0    1     -2,-0.4  -122,-0.5     1,-0.1     3,-0.1  -0.877  53.0  62.5-154.8-179.9   13.2   50.5   50.8                           
  126  126   S        +     0   0   32     -2,-0.3     2,-0.2     1,-0.2    -1,-0.1   0.755  59.2 152.7  64.6  30.2   11.8   50.6   54.3                           
  127  127   R        -     0   0   22    -30,-0.1   -27,-0.4    -3,-0.1     2,-0.3  -0.549  38.2-132.1 -78.6 159.3   11.0   46.9   54.5                           
  128  128   Q        -     0   0   61    -74,-0.2     2,-0.3    -2,-0.2   188,-0.2  -0.723  13.1 -99.7-116.6 170.3   11.1   45.8   58.1                           
  129  129   K        -     0   0    0    186,-2.4   -73,-0.2    -2,-0.3   -74,-0.1  -0.638  38.2-114.8 -91.8 141.8   12.8   43.0   59.9                           
  130  130   T        -     0   0    6    -75,-2.6   184,-0.1    -2,-0.3    -1,-0.1  -0.241   8.3-133.5 -77.6 156.0   10.8   39.9   60.9                           
  131  131   L  S    S+     0   0  108    182,-0.5     2,-0.3     1,-0.1   192,-0.1   0.786  80.9  18.5 -73.2 -38.1   10.1   38.7   64.4                           
  132  132   A  S    S-     0   0   61    -80,-0.1     2,-0.2   -72,-0.0    -1,-0.1  -0.927  70.3-112.9-144.1 163.3   11.0   35.0   64.0                           
  133  133   A        -     0   0   31     -2,-0.3     2,-0.5   -72,-0.1   -75,-0.1  -0.602  19.5-145.4 -88.2 152.6   12.9   32.5   61.9                           
  134  134   K     >  +     0   0   61     -2,-0.2     4,-1.7     1,-0.2     5,-0.1  -0.819  20.1 175.1-124.0  94.9   11.1   29.8   59.9                           
  135  135   L  H  > S+     0   0   17     -2,-0.5     4,-1.4   -71,-0.3    -1,-0.2   0.891  79.5  52.1 -62.5 -44.8   13.3   26.7   60.0                           
  136  136   L  H  > S+     0   0  132      1,-0.2     4,-1.0     2,-0.2     3,-0.3   0.908 107.3  52.0 -64.2 -41.5   10.8   24.5   58.2                           
  137  137   R  H >4 S+     0   0  101      1,-0.2     3,-0.9     2,-0.2    -1,-0.2   0.906 105.4  54.4 -64.2 -40.2   10.4   27.0   55.4                           
  138  138   M  H >< S+     0   0    4     -4,-1.7     3,-1.4     1,-0.3    -1,-0.2   0.845  98.3  64.4 -64.5 -31.2   14.1   27.2   54.7                           
  139  139   H  H 3< S+     0   0   50     -4,-1.4     2,-0.4     1,-0.3    -1,-0.3   0.891  97.1  57.7 -58.7 -35.8   14.3   23.5   54.4                           
  140  140   F  T << S+     0   0  140     -4,-1.0    -1,-0.3    -3,-0.9    -2,-0.1  -0.064  77.9 132.7 -91.8  45.3   12.1   23.8   51.4                           
  141  141   H  S <  S-     0   0   31     -3,-1.4   -94,-0.0    -2,-0.4    -3,-0.0  -0.462  73.7 -77.6 -80.8 160.4   14.5   26.1   49.6                           
  142  142   D        -     0   0   23     -2,-0.1     2,-0.3     9,-0.1    -1,-0.2  -0.272  54.3-148.8 -59.7 146.0   15.2   25.2   46.0                           
  143  143   C        -     0   0   19      4,-0.1     3,-0.1     1,-0.1     8,-0.1  -0.890  21.1-133.4-122.5 153.0   17.6   22.3   45.7                           
  144  144   F  S    S+     0   0   25     -2,-0.3   119,-0.3     1,-0.2    -1,-0.1   0.837 106.6  53.9 -66.9 -35.1   20.2   21.5   43.2                           
  145  145   V  S    S+     0   0   66    117,-0.1    -1,-0.2   118,-0.1    -3,-0.0   0.815  89.1  94.4 -69.4 -35.6   19.0   17.9   43.1                           
  146  146   R  S    S-     0   0   79      1,-0.1    -4,-0.0    -3,-0.1     5,-0.0  -0.116  79.0 -99.9 -71.4 161.5   15.4   18.5   42.4                           
  147  147   G     >  -     0   0   32      1,-0.1     4,-1.7     4,-0.0    -4,-0.1  -0.187  33.9-105.5 -72.5 166.1   13.7   18.4   39.0                           
  148  148   C  H  > S+     0   0   21      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.899 118.0  55.4 -61.4 -43.5   12.8   21.6   37.0                           
  149  149   D  H  > S+     0   0  102      1,-0.3     4,-2.3     2,-0.2    -1,-0.2   0.892 106.7  51.1 -61.7 -38.0    9.1   21.3   37.8                           
  150  150   G  H  > S+     0   0   17      1,-0.2     4,-1.8     2,-0.2    -1,-0.3   0.916 110.8  48.8 -63.8 -41.0    9.8   21.3   41.5                           
  151  151   S  H  X S+     0   0   25     -4,-1.7     4,-1.7     1,-0.2    -2,-0.2   0.915 110.9  49.2 -65.5 -42.5   12.0   24.3   41.2                           
  152  152   V  H  X S+     0   0   36     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.911 107.9  55.4 -64.1 -38.5    9.5   26.3   39.2                           
  153  153   L  H  X S+     0   0  105     -4,-2.3     4,-1.8     1,-0.2    -1,-0.2   0.893 104.3  53.8 -61.8 -39.6    6.8   25.4   41.7                           
  154  154   L  H  X S+     0   0   38     -4,-1.8     4,-1.1     1,-0.2    -1,-0.2   0.906 110.1  46.7 -63.6 -40.2    8.8   26.8   44.5                           
  155  155   K  H  <>S+     0   0    6     -4,-1.7     5,-3.1     1,-0.2     4,-0.4   0.882 107.9  56.4 -67.1 -38.0    9.1   30.1   42.6                           
  156  156   S  H ><5S+     0   0   62     -4,-2.4     3,-1.4     1,-0.3    -1,-0.2   0.859 100.4  58.0 -63.6 -33.4    5.5   30.2   41.8                           
  157  157   A  H 3<5S+     0   0   60     -4,-1.8    -1,-0.3     1,-0.3    -2,-0.2   0.905 106.4  49.2 -60.9 -39.6    4.7   29.9   45.5                           
  158  158   K  T 3<5S-     0   0   35     -4,-1.1    -1,-0.3    -3,-0.4    -2,-0.2   0.538 124.0-110.7 -70.5 -13.9    6.7   33.1   45.9                           
  159  159   N  T < 5S+     0   0  136     -3,-1.4    -3,-0.2    -4,-0.4     2,-0.2   0.689  80.4 128.2  80.4  21.8    4.6   34.5   43.1                           
  160  160   D      < -     0   0   15     -5,-3.1    -1,-0.3    -6,-0.1     2,-0.2  -0.446  47.8-138.2 -93.5 179.5    7.7   34.4   40.9                           
  161  161   A     >  -     0   0   53     -2,-0.2     4,-1.9    -3,-0.1     3,-0.2  -0.796  27.5 -93.2-137.5 176.9    7.6   32.8   37.5                           
  162  162   E  H  > S+     0   0   77      1,-0.3     4,-2.2    -2,-0.2    -1,-0.1   0.854 123.6  57.5 -61.0 -36.6    9.6   30.6   35.2                           
  163  163   R  H  4 S+     0   0  160      1,-0.2    -1,-0.3     2,-0.2     5,-0.2   0.920 106.7  49.6 -61.2 -39.8   11.1   33.6   33.6                           
  164  164   D  H  > S+     0   0   22     -3,-0.2     4,-2.7     1,-0.2     5,-0.3   0.910 105.8  58.0 -64.5 -37.2   12.3   34.6   37.0                           
  165  165   A  H  X S+     0   0    7     -4,-1.9     4,-1.7     1,-0.2    -2,-0.2   0.946 108.5  43.8 -60.6 -48.1   13.8   31.2   37.4                           
  166  166   V  H  X S+     0   0    6     -4,-2.2     4,-0.7     1,-0.2    -1,-0.2   0.956 117.6  41.9 -68.1 -50.4   16.0   31.4   34.4                           
  167  167   P  H >4 S+     0   0    0      0, 0.0     3,-0.9     0, 0.0    -1,-0.2   0.880 113.4  52.2 -60.8 -35.9   17.3   34.9   34.9                           
  168  168   N  H >< S+     0   0    5     -4,-2.7     3,-2.1     1,-0.3    -2,-0.2   0.844 101.7  61.5 -66.7 -32.8   17.9   34.5   38.6                           
  169  169   L  H >< S+     0   0   22     -4,-1.7     3,-2.1    -5,-0.3    -1,-0.3   0.755  86.4  77.6 -62.0 -23.9   19.8   31.4   37.9                           
  170  170   T  G X<  +     0   0    1     -3,-0.9     3,-2.2    -4,-0.7    -1,-0.3   0.686  69.8  82.7 -59.4 -20.1   22.1   33.7   36.0                           
  171  171   L  G X  S+     0   0    9     -3,-2.1     3,-1.5     1,-0.3    -1,-0.3   0.810  73.6  77.4 -56.0 -27.3   23.5   34.8   39.4                           
  172  172   K  G <   +     0   0   10     -3,-2.1    -1,-0.3     1,-0.3    -2,-0.2   0.418  62.6  97.7 -62.1  -5.2   25.6   31.6   39.0                           
  173  173   G  G <  S+     0   0    0     -3,-2.2    -1,-0.3    53,-0.1     2,-0.3   0.706  96.9  21.3 -58.3 -25.8   27.8   33.6   36.6                           
  174  174   Y  S <  S+     0   0    3     -3,-1.5  -142,-0.3    -4,-0.1    66,-0.2  -0.853  96.4  63.7-134.2 168.1   30.0   34.1   39.6                           
  175  175   E        -     0   0    0     64,-0.6    51,-0.7    -2,-0.3    52,-0.6  -0.436  67.1 -97.4 113.4-177.4   30.5   32.2   42.9                           
  176  176   T  E     -B  225   0B   4   -142,-1.0     2,-0.3    49,-0.3    49,-0.2  -0.865  22.6-155.9-133.0 166.8   31.6   28.8   43.9                           
  177  177   H  E     -B  224   0B   4     47,-1.9    47,-2.3    -2,-0.3     2,-0.1  -0.991  22.7-114.2-144.4 145.8   29.8   25.6   44.7                           
  178  178   Y  E >>  -B  223   0B  21     -2,-0.3     3,-1.0    45,-0.2     4,-1.0  -0.395  22.6-113.3 -85.6 160.0   31.0   22.6   46.8                           
  179  179   F  H 3> S+     0   0    4     43,-2.1     4,-3.2    41,-1.3     3,-0.2   0.831 109.2  68.6 -52.0 -41.4   31.7   19.0   45.8                           
  180  180   K  H 34 S+     0   0  104     40,-1.1     4,-0.4     1,-0.2    -1,-0.3   0.864 101.0  44.7 -56.2 -41.6   28.8   17.8   47.8                           
  181  181   V  H <4 S+     0   0    1     -3,-1.0    -1,-0.2    39,-0.2    81,-0.2   0.877 126.0  28.1 -69.7 -43.6   26.1   19.3   45.6                           
  182  182   V  H >< S+     0   0    0     -4,-1.0     3,-2.2    -3,-0.2     4,-0.4   0.693  95.2  88.7 -85.4 -29.4   27.6   18.4   42.2                           
  183  183   A  G >< S+     0   0   16     -4,-3.2     3,-1.9     1,-0.3    31,-0.2   0.757  75.9  66.7 -55.3 -33.7   29.6   15.2   42.9                           
  184  184   Q  G 3> S+     0   0   82     -4,-0.4     4,-0.7     1,-0.3    -1,-0.3   0.849  93.6  63.6 -58.1 -32.1   26.7   12.8   42.3                           
  185  185   K  G <4 S+     0   0    0     -3,-2.2    11,-3.7     1,-0.2     2,-0.8   0.707  93.9  64.2 -64.3 -26.2   26.8   13.8   38.7                           
  186  186   K  T <4 S-     0   0   10     -3,-1.9    28,-0.5    -4,-0.4    -1,-0.2  -0.654 115.5  -0.3-109.1  90.1   30.2   12.4   38.0                           
  187  187   G  T  4 S+     0   0   29     -2,-0.8     2,-0.2    -3,-0.1    -2,-0.1  -0.359 132.9  18.4 140.7 -64.4   30.4    8.7   38.5                           
  188  188   L     <  +     0   0  104     -4,-0.7     3,-0.3     5,-0.2     7,-0.2  -0.623  64.6 159.1-142.3  80.7   27.1    7.1   39.4                           
  189  189   F  S    S+     0   0   53      5,-3.5     6,-0.1    -4,-0.3    -1,-0.1   0.944  79.4  10.1 -70.8 -51.4   24.3    9.5   38.6                           
  190  190   T  S    S-     0   0   86      4,-0.5    -1,-0.2     5,-0.1     5,-0.1  -0.172 110.4 -90.3-129.9  46.9   21.3    7.2   38.4                           
  191  191   S  S    S+     0   0  108     -3,-0.3    -3,-0.1     1,-0.1    -2,-0.0   0.719 105.1 107.0  57.4  24.7   22.5    3.9   39.8                           
  192  192   D  S    S-     0   0  109      2,-0.3    -1,-0.1     3,-0.0     3,-0.1   0.223  95.3-115.3-112.1  15.0   23.4    2.9   36.3                           
  193  193   S  S    S+     0   0   93      1,-0.2     2,-0.3     0, 0.0    -5,-0.2   0.826  79.0 116.7  56.1  38.8   27.0    3.4   37.3                           
  194  194   T        -     0   0   69      1,-0.0    -5,-3.5     0, 0.0    -4,-0.5  -0.958  68.3-108.9-136.2 155.3   27.4    6.2   34.8                           
  195  195   L        -     0   0   46     -2,-0.3    -9,-0.2    -7,-0.2   -10,-0.1  -0.250  62.5 -67.3 -71.5 164.0   28.1    9.9   35.0                           
  196  196   L    >   -     0   0   19    -11,-3.7     3,-1.2     1,-0.2    -1,-0.2  -0.312  45.2-133.5 -59.4 136.9   25.3   12.4   34.3                           
  197  197   D  T 3  S+     0   0  136      1,-0.3     2,-0.3    -3,-0.1    -1,-0.2   0.870 101.5  58.6 -61.7 -38.8   24.4   12.1   30.7                           
  198  198   D  T 3  S+     0   0   36      2,-0.1     2,-0.6    59,-0.0    60,-0.4   0.053  81.8 116.8 -86.0  35.4   24.3   15.8   30.1                           
  199  199   I    <   -     0   0   12     -3,-1.2    56,-0.3    -2,-0.3     2,-0.2  -0.869  65.1-134.5-108.5 119.5   27.9   16.1   31.2                           
  200  200   E     >  -     0   0   37     -2,-0.6     4,-1.8     1,-0.1     3,-0.1  -0.551  22.4-130.4 -66.0 136.4   30.5   17.3   28.6                           
  201  201   T  H  > S+     0   0   97     -2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.848  98.7  58.0 -62.0 -41.6   33.4   14.9   29.0                           
  202  202   K  H  > S+     0   0  135      1,-0.3     4,-1.8     2,-0.2    -1,-0.2   0.941 112.4  38.5 -62.0 -46.9   36.1   17.5   29.3                           
  203  203   N  H  > S+     0   0    0      1,-0.2     4,-3.3     2,-0.2     5,-0.3   0.856 111.7  62.5 -71.5 -27.0   34.7   19.2   32.3                           
  204  204   Y  H  X S+     0   0   39     -4,-1.8     4,-2.2     1,-0.2    -2,-0.2   0.930 104.6  45.8 -60.8 -45.4   33.7   15.8   33.6                           
  205  205   V  H  X S+     0   0   78     -4,-2.6     4,-1.6     1,-0.2    -1,-0.2   0.927 114.1  49.3 -64.3 -41.5   37.2   14.8   33.8                           
  206  206   Q  H  X S+     0   0   57     -4,-1.8     4,-2.0    -5,-0.2    -2,-0.2   0.923 111.1  48.2 -64.5 -43.9   38.2   18.0   35.4                           
  207  207   T  H  X S+     0   0    0     -4,-3.3     4,-3.7     1,-0.3    -1,-0.2   0.875 106.6  56.7 -67.8 -34.9   35.5   17.9   38.0                           
  208  208   Q  H  < S+     0   0   48     -4,-2.2    -1,-0.3    -5,-0.3    -2,-0.2   0.893 106.3  51.4 -63.7 -35.7   36.3   14.4   39.0                           
  209  209   A  H  < S+     0   0   76     -4,-1.6    -2,-0.2     3,-0.2    -1,-0.2   0.965 114.3  41.5 -64.2 -46.7   39.8   15.5   39.7                           
  210  210   I  H  < S+     0   0   37     -4,-2.0    -2,-0.2     1,-0.3    -1,-0.2   0.924 127.4  34.9 -65.5 -42.4   38.6   18.3   41.9                           
  211  211   L  S  < S-     0   0    4     -4,-3.7    -1,-0.3    -5,-0.2     3,-0.1  -0.823 110.0-121.7-111.1  90.8   36.0   16.1   43.4                           
  212  212   P        -     0   0   41      0, 0.0     5,-0.2     0, 0.0    -3,-0.2   0.031  31.4-100.9 -46.1 128.3   37.9   12.8   43.4                           
  213  213   P  S    S+     0   0   60      0, 0.0     2,-0.5     0, 0.0   -26,-0.1  -0.062  99.2  14.9 -52.2 145.7   36.1   10.2   41.4                           
  214  214   V  S    S-     0   0  134    -28,-0.5     2,-0.2   -31,-0.2   -26,-0.1  -0.770 108.5 -89.7  86.6-124.7   34.2    7.8   43.5                           
  215  215   F  S    S+     0   0  129     -2,-0.5     3,-0.1     1,-0.1     0, 0.0  -0.582  84.0 109.1-153.5-144.9   34.0    9.3   46.9                           
  216  216   S        +     0   0  113      1,-0.3     2,-0.7    -2,-0.2     3,-0.1   0.669  48.3 149.2  68.3  13.9   36.2    9.2   50.0                           
  217  217   S        -     0   0   17     -5,-0.2    -1,-0.3     1,-0.2     3,-0.2  -0.726  36.4-161.0 -79.0 121.2   37.0   12.8   49.2                           
  218  218   F  S    S+     0   0  199     -2,-0.7     2,-1.8     1,-0.3     3,-0.4   0.933  83.1  63.4 -67.4 -40.5   37.6   14.2   52.6                           
  219  219   N        +     0   0   62      1,-0.2     3,-0.4    -3,-0.1    -1,-0.3  -0.565  49.9 146.9 -91.2  81.9   37.2   17.7   51.2                           
  220  220   K  S    S+     0   0   73     -2,-1.8   -41,-1.3     1,-0.2   -40,-1.1   0.790  75.6  65.8 -70.2 -30.4   33.6   17.6   50.0                           
  221  221   D  S    S+     0   0   98     -3,-0.4    -1,-0.2   -43,-0.2    -2,-0.1   0.696  74.8 108.3 -63.8 -26.7   33.8   21.2   51.0                           
  222  222   F        -     0   0  102     -3,-0.4   -43,-2.1   -44,-0.1     2,-0.3  -0.261  61.2-151.3 -57.7 145.2   36.3   21.9   48.3                           
  223  223   S  E     -B  178   0B  31    -45,-0.2     2,-0.4   -44,-0.1   -45,-0.2  -0.811  22.1-156.4-126.5 161.4   34.6   23.9   45.6                           
  224  224   D  E     -B  177   0B  11    -47,-2.3   -47,-1.9    -2,-0.3     2,-0.1  -0.974  38.4-108.3-125.4 139.9   34.7   24.6   41.9                           
  225  225   S  E >   -B  176   0B  17     -2,-0.4     3,-0.9   -49,-0.2   -49,-0.3  -0.468  16.7-129.4 -77.9 153.1   33.3   27.8   40.7                           
  226  226   V  T 3  S+     0   0    0    -51,-0.7    34,-0.6     1,-0.3    10,-0.2   0.867 108.7   8.9 -64.2 -37.6   30.0   27.7   38.9                           
  227  227   N  T 3  S+     0   0    0    -52,-0.6     2,-0.5    12,-0.2    -1,-0.3  -0.234  98.0 135.1-134.8  54.5   31.6   29.8   36.2                           
  228  228   S    <   -     0   0   26     -3,-0.9     2,-0.4    10,-0.1    10,-0.2  -0.855  28.0-174.3-108.1 134.4   35.3   29.9   37.1                           
  229  229   R        -     0   0  113     -2,-0.5    10,-0.3     8,-0.3     2,-0.2  -0.961   4.1-176.3-123.0 140.7   38.0   29.3   34.6                           
  230  230   L        -     0   0  127     -2,-0.4     2,-0.9     1,-0.1     9,-0.0  -0.383  66.8 -45.5-111.2-166.4   41.7   29.1   35.4                           
  231  231   Y  S    S+     0   0  205     -2,-0.2     2,-0.2     2,-0.1    -1,-0.1  -0.570 115.3  76.6 -69.6 113.1   44.2   28.7   32.7                           
  232  232   N  S    S-     0   0   51     -2,-0.9     2,-0.6     2,-0.1     0, 0.0  -0.817  82.6-104.0 165.4 164.6   42.4   26.0   30.7                           
  233  233   F        +     0   0  168     -2,-0.2     2,-0.2    -4,-0.1     4,-0.1  -0.940  66.1 101.6-119.3 118.4   39.4   26.0   28.4                           
  234  234   T  S    S-     0   0   25     -2,-0.6    -2,-0.1     1,-0.2    -5,-0.0  -0.835  75.9 -57.7-162.4-164.7   36.2   24.7   29.7                           
  235  235   G  S    S+     0   0    0     -2,-0.2    -1,-0.2     1,-0.1    -8,-0.1  -0.100 103.9  71.3 -76.3-170.9   32.9   26.1   31.0                           
  236  236   K        +     0   0    3    -10,-0.2     3,-0.3    10,-0.2    -9,-0.2   1.000  64.0 172.2  60.1  61.5   33.1   28.4   33.9                           
  237  237   G        +     0   0   17      1,-0.3     2,-0.6     9,-0.2    -8,-0.3   0.940  64.4  26.9 -72.1 -50.1   34.6   31.0   31.6                           
  238  238   D        +     0   0   63      1,-0.2    -1,-0.3   -65,-0.2     6,-0.2  -0.871  68.6 177.9-125.6  97.1   34.6   34.0   33.9                           
  239  239   S        +     0   0   26     -2,-0.6   -64,-0.6   -10,-0.3  -209,-0.4   0.947  66.7   4.1 -64.0 -58.2   34.8   33.0   37.6                           
  240  240   D  S    S+     0   0   40      1,-0.3     2,-1.2   -66,-0.2  -210,-0.3   0.775 122.7  36.4-109.2 -97.5   34.9   36.2   39.6                           
  241  241   P  S    S+     0   0   77      0, 0.0    -1,-0.3     0, 0.0  -127,-0.1  -0.487  93.9  92.3 -62.8 102.7   34.6   39.6   38.1                           
  242  242   S        +     0   0   27     -2,-1.2     2,-1.6    -3,-0.2  -128,-0.2  -0.101  41.3 178.7 173.7  79.2   32.1   38.9   35.4                           
  243  243   M        +     0   0   21   -130,-1.3   -72,-0.1  -133,-0.2   -69,-0.1  -0.784  49.6 134.5 -83.7  99.8   28.5   39.2   36.0                           
  244  244   N  S >  S-     0   0   27     -2,-1.6     3,-0.9   -74,-0.2     4,-0.1  -0.875  74.8-101.1-144.3 172.3   27.9   38.2   32.4                           
  245  245   P  T >> S+     0   0   21      0, 0.0     4,-1.4     0, 0.0     3,-1.1   0.403  90.4 102.3 -72.9  -1.6   25.8   36.0   30.2                           
  246  246   S  H 3>  +     0   0   31      1,-0.3     4,-2.0     2,-0.2   -10,-0.2   0.735  69.3  70.0 -60.2 -21.3   28.6   33.4   30.0                           
  247  247   Y  H <> S+     0   0    2     -3,-0.9     4,-1.1     1,-0.2    -1,-0.3   0.951 102.4  42.6 -59.4 -47.1   26.7   31.4   32.5                           
  248  248   V  H <> S+     0   0    3     -3,-1.1     4,-1.2     1,-0.2    -1,-0.2   0.869 107.9  58.8 -66.4 -39.6   24.1   30.7   29.9                           
  249  249   R  H >X S+     0   0  130     -4,-1.4     4,-1.1     1,-0.3     3,-0.5   0.892 100.7  57.6 -60.8 -35.9   26.6   30.1   27.1                           
  250  250   E  H >< S+     0   0    7     -4,-2.0     3,-1.2     1,-0.3    -1,-0.3   0.945  97.7  61.7 -59.3 -41.5   28.1   27.3   29.2                           
  251  251   L  H 3< S+     0   0    1     -4,-1.1     3,-0.5     1,-0.3    -1,-0.3   0.837  94.0  62.6 -54.4 -39.4   24.7   25.6   29.3                           
  252  252   K  H << S+     0   0  136     -4,-1.2     2,-1.0    -3,-0.5    -1,-0.3   0.915 109.4  41.2 -57.8 -42.6   24.7   25.2   25.6                           
  253  253   R  S << S-     0   0   89     -3,-1.2    -1,-0.3    -4,-1.1     2,-0.3  -0.701  92.7-154.4-104.4  87.9   27.8   23.1   25.9                           
  254  254   K        -     0   0   79     -2,-1.0    -3,-0.1    -3,-0.5   -51,-0.1  -0.434  15.5-178.7 -68.7 124.2   26.8   21.0   28.9                           
  255  255   C  S >  S-     0   0    0    -56,-0.3     3,-1.1    -2,-0.3     4,-0.2  -0.051  72.8 -36.0 -98.7-171.8   29.9   19.7   30.7                           
  256  256   P  T 3  S-     0   0    0      0, 0.0   -57,-0.2     0, 0.0    -1,-0.1  -0.648 140.2 -32.4 -54.6 107.7   29.4   17.5   33.9                           
  257  257   P  T 3  S-     0   0    0      0, 0.0   -58,-0.1     0, 0.0    -3,-0.1   0.955  82.5-149.5   0.3 109.9   26.8   19.9   33.9                           
  258  258   T  S <  S+     0   0    0     -3,-1.1     2,-0.9   -60,-0.4    -7,-0.1   0.915 102.6  63.1 -55.2 -40.0   28.9   22.6   32.2                           
  259  259   D  S    S-     0   0    1     -4,-0.2     6,-0.6     1,-0.2     5,-0.2  -0.814 108.8-135.2 -80.2 115.7   26.6   24.6   34.3                           
  260  260   F  S    S+     0   0    0     -2,-0.9    -1,-0.2   -34,-0.6     2,-0.1   0.825  80.3  62.1 -52.9 -48.9   28.0   23.0   37.3                           
  261  261   R  S  > S-     0   0   23      1,-0.1     4,-2.0    -3,-0.1     3,-0.4  -0.410  81.0-130.2 -78.8 153.2   24.9   22.2   39.2                           
  262  262   T  H  > S+     0   0    4      1,-0.3     4,-2.8   -81,-0.2     5,-0.2   0.891 113.0  60.0 -66.2 -36.0   22.3   19.8   37.7                           
  263  263   S  H  4 S+     0   0   23   -119,-0.3     4,-0.5     1,-0.2    -1,-0.3   0.779 106.6  48.8 -61.1 -27.1   19.8   22.5   38.5                           
  264  264   L  H >4 S+     0   0    0     -3,-0.4     3,-1.1    -5,-0.2    -2,-0.2   0.957 113.2  43.3 -72.4 -52.3   21.8   24.6   36.2                           
  265  265   N  H 3X S+     0   0    2     -4,-2.0     4,-2.9    -6,-0.6     5,-0.3   0.789 101.5  70.6 -65.2 -32.2   22.1   22.1   33.3                           
  266  266   M  H 3X S+     0   0   46     -4,-2.8     4,-1.7     1,-0.3     7,-0.3   0.821  85.1  67.7 -61.8 -32.6   18.5   21.1   33.5                           
  267  267   D  H <4 S+     0   0    5     -3,-1.1    -1,-0.3    -4,-0.5    14,-0.2   0.852 118.0  21.9 -64.0 -34.4   17.4   24.5   32.2                           
  268  268   P  H  4 S+     0   0   26      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.882 131.3  40.9 -86.3 -44.2   18.9   23.6   28.8                           
  269  269   G  H  < S+     0   0   30     -4,-2.9    -3,-0.2   -71,-0.1    -2,-0.1   0.774  85.6  99.9 -73.7 -39.8   19.0   19.8   28.9                           
  270  270   S  S  X S-     0   0   15     -4,-1.7     4,-0.9    -5,-0.3     8,-0.1  -0.101  70.6-131.7 -62.3 152.9   15.8   18.6   30.5                           
  271  271   A  H >> S+     0   0   90      1,-0.2     4,-0.6     2,-0.2     3,-0.6   0.882 110.7  55.3 -65.0 -39.2   13.0   17.4   28.4                           
  272  272   L  H >> S+     0   0   69      1,-0.2     4,-0.7     2,-0.2     3,-0.7   0.867 103.4  55.5 -62.9 -37.9   10.7   19.6   30.4                           
  273  273   T  H 34>S+     0   0    1     -7,-0.3     5,-2.4     1,-0.2     6,-0.5   0.776  87.5  75.2 -70.7 -25.0   12.8   22.6   29.6                           
  274  274   F  H <<5S+     0   0  146     -4,-0.9     5,-0.2    -3,-0.6    -1,-0.2   0.887 101.9  43.5 -56.1 -40.2   12.7   22.2   25.8                           
  275  275   D  H <<5S+     0   0  138     -3,-0.7    -1,-0.3    -4,-0.6    -2,-0.2   0.804 135.5   4.3 -70.7 -30.8    9.1   23.6   26.0                           
  276  276   V  T >X5S+     0   0   56     -4,-0.7     4,-0.7    -3,-0.4     3,-0.7   0.711 127.4  25.7-120.3 -86.6    9.9   26.3   28.4                           
  277  277   V  H 3>5S+     0   0   10      1,-0.2     4,-2.4     2,-0.2     3,-0.3   0.769 103.6  73.7 -63.2 -33.2   13.3   27.4   29.8                           
  278  278   D  H 3> S+     0   0   61     -3,-0.7     4,-2.6    -6,-0.5    -1,-0.3   0.917 109.2  51.8 -63.1 -41.4   14.5   28.9   24.7                           
  280  280   A  H  X S+     0   0   17     -4,-0.7     4,-2.8    -3,-0.3    -1,-0.2   0.924 107.2  53.0 -62.2 -41.9   15.2   31.5   27.4                           
  281  281   K  H  X S+     0   0   12     -4,-2.4     4,-2.3     1,-0.2    -1,-0.2   0.941 109.9  48.3 -58.9 -44.3   18.6   30.1   27.9                           
  282  282   T  H  X S+     0   0   39     -4,-2.2     4,-3.6     1,-0.2     5,-0.3   0.930 110.4  52.0 -62.4 -41.7   19.3   30.4   24.2                           
  283  283   A  H  X S+     0   0   33     -4,-2.6     4,-3.5     1,-0.2    -1,-0.2   0.918 107.9  50.7 -62.3 -43.4   18.0   34.0   24.2                           
  284  284   L  H  < S+     0   0    7     -4,-2.8     8,-0.3     1,-0.2    -1,-0.2   0.936 116.5  40.9 -61.6 -44.7   20.2   35.0   27.1                           
  285  285   E  H  < S+     0   0   47     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.961 119.4  44.5 -67.7 -46.8   23.2   33.6   25.4                           
  286  286   R  H  < S+     0   0  197     -4,-3.6     2,-0.2    -5,-0.2    -2,-0.2   0.949 109.2  59.5 -64.9 -49.7   22.3   34.8   21.9                           
  287  287   K  S  < S-     0   0  136     -4,-3.5     5,-0.3    -5,-0.3     0, 0.0  -0.582 101.8 -94.8 -86.3 148.7   21.2   38.3   22.9                           
  288  288   C    >>  -     0   0   83     -2,-0.2     3,-2.0     1,-0.2     4,-0.9   0.106  46.1 -91.0 -52.7 167.5   23.8   40.5   24.6                           
  289  289   P  H 3> S+     0   0   60      0, 0.0     4,-3.4     0, 0.0    -1,-0.2   0.568 120.5  80.6 -60.4  -9.8   23.9   40.6   28.3                           
  290  290   N  H 3> S+     0   0  122      2,-0.2     4,-3.2     3,-0.2     5,-0.2   0.928  92.2  48.6 -62.0 -42.9   21.4   43.5   27.9                           
  291  291   L  H <> S+     0   0   62     -3,-2.0     4,-2.1     2,-0.2     5,-0.2   0.957 118.0  38.5 -62.7 -49.6   18.7   41.0   27.5                           
  292  292   I  H  X S+     0   0    5     -4,-0.9     4,-3.5    -8,-0.3    -1,-0.2   0.925 115.8  54.6 -64.4 -42.4   19.7   39.0   30.5                           
  293  293   S  H  X S+     0   0   33     -4,-3.4     4,-2.5     1,-0.2    -2,-0.2   0.890 108.1  48.1 -59.9 -43.4   20.5   42.1   32.3                           
  294  294   C  H  X S+     0   0   93     -4,-3.2     4,-2.0     1,-0.2    -1,-0.2   0.957 116.4  42.7 -63.9 -47.7   17.1   43.6   31.8                           
  295  295   A  H  X S+     0   0   19     -4,-2.1     4,-2.8    -5,-0.2    -2,-0.2   0.889 112.7  54.1 -64.7 -39.8   15.4   40.4   32.8                           
  296  296   D  H  X S+     0   0    2     -4,-3.5     4,-2.8     1,-0.2    -1,-0.2   0.937 108.1  48.2 -63.0 -44.8   17.7   40.0   35.8                           
  297  297   V  H  X S+     0   0   22     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.923 112.5  49.9 -62.0 -41.8   17.1   43.4   37.1                           
  298  298   L  H  X S+     0   0  112     -4,-2.0     4,-2.1     1,-0.2    -1,-0.2   0.918 111.3  48.4 -62.8 -43.8   13.4   42.8   36.8                           
  299  299   A  H  X S+     0   0    1     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.920 110.6  51.0 -64.3 -42.3   13.6   39.5   38.6                           
  300  300   L  H  X S+     0   0   22     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.914 109.0  50.1 -63.6 -41.3   15.6   40.9   41.4                           
  301  301   V  H  X S+     0   0   10     -4,-2.4     4,-1.4     1,-0.2  -179,-0.3   0.943 112.0  48.2 -63.4 -42.5   13.2   43.8   42.0                           
  302  302   A  H  X S+     0   0   38     -4,-2.1     4,-0.8     1,-0.2     3,-0.4   0.926 112.3  48.0 -62.6 -43.7   10.3   41.4   42.1                           
  303  303   R  H >< S+     0   0    7     -4,-2.6     3,-1.0     1,-0.3    -1,-0.2   0.892 109.0  53.6 -64.9 -37.5   12.1   39.0   44.5                           
  304  304   D  H 3< S+     0   0   12     -4,-2.6    -1,-0.3     1,-0.3    -2,-0.2   0.792 102.4  61.5 -64.6 -28.0   13.0   42.0   46.7                           
  305  305   A  H 3< S+     0   0   39     -4,-1.4    -1,-0.3    -3,-0.4    -2,-0.2   0.799  76.7 126.2 -65.0 -31.4    9.3   42.8   46.7                           
  306  306   V    <<  +     0   0   15     -3,-1.0  -252,-2.2    -4,-0.8     2,-0.3  -0.022  19.9 136.2 -48.9 125.6    8.5   39.5   48.3                           
  307  307   A        +     0   0   36   -254,-0.2  -254,-0.2  -149,-0.1     2,-0.1  -0.854  14.2 122.8-154.9 160.4    6.4   39.9   51.4                           
  308  308   V  S >  S+     0   0   85     -2,-0.3     3,-1.1  -256,-0.2  -150,-0.0  -0.518  87.7  14.5 176.5-104.1    3.5   37.7   52.2                           
  309  309   I  T 3  S+     0   0   85      1,-0.3  -258,-0.0     2,-0.2  -256,-0.0   0.832 131.4  59.8 -59.3 -31.5    3.2   35.6   55.3                           
  310  310   G  T 3  S+     0   0    3      1,-0.2    -1,-0.3     2,-0.1  -257,-0.0   0.761  81.0  89.4 -61.7 -27.6    6.0   38.0   56.0                           
  311  311   G  S <  S+     0   0   28     -3,-1.1    -1,-0.2     1,-0.1    -2,-0.2   0.749  70.7  79.3 -51.7 -32.9    3.6   40.9   55.5                           
  312  312   P  S    S-     0   0   87      0, 0.0     2,-0.3     0, 0.0    -1,-0.1   0.901  94.5 -20.6 -51.1 -91.6    2.6   41.0   59.1                           
  313  313   W        +     0   0  207   -185,-0.0  -182,-0.5     2,-0.0     0, 0.0  -0.849  52.1 170.4-131.7 156.6    4.8   42.8   61.5                           
  314  314   W        -     0   0   49     -2,-0.3  -184,-0.2  -184,-0.1     2,-0.2  -0.990  16.9-150.4-159.0 145.9    8.4   43.8   61.8                           
  315  315   P        -     0   0   31      0, 0.0  -186,-2.4     0, 0.0     8,-0.0  -0.547  33.6-109.1 -99.0 176.7   10.6   45.9   63.9                           
  316  316   V        -     0   0   43     -2,-0.2     2,-0.1  -188,-0.2  -219,-0.1  -0.860  42.4-144.4-103.5  95.9   13.7   47.7   62.8                           
  317  317   P        -     0   0    4      0, 0.0  -219,-0.1     0, 0.0     3,-0.1  -0.410  16.2-158.9 -69.4 135.5   16.3   45.6   64.4                           
  318  318   L  S    S+     0   0  129      1,-0.2     2,-0.5    -2,-0.1  -228,-0.1   0.873  87.6  38.0 -71.3 -43.0   19.4   47.2   65.8                           
  319  319   G  S    S-     0   0   31      3,-0.4     3,-0.2     1,-0.1    -1,-0.2  -0.955  74.1-148.4-117.3 131.2   21.4   44.0   65.7                           
  320  320   R  S    S+     0   0    2     -2,-0.5    -1,-0.1     1,-0.2    -2,-0.0   0.878  94.3  56.2 -63.3 -40.3   20.9   41.7   62.8                           
  321  321   R  S    S+     0   0   99   -261,-0.2  -260,-1.9  -242,-0.1     2,-0.3   0.867 113.7  32.0 -65.0 -38.5   21.5   38.5   64.9                           
  322  322   D  S    S-     0   0  100     -3,-0.2    -3,-0.4  -262,-0.2     2,-0.1  -0.871  77.0-122.1-125.0 156.7   18.9   39.2   67.5                           
  323  323   G        -     0   0   43     -2,-0.3     2,-0.1     1,-0.2  -192,-0.1  -0.343  50.4 -79.4 -82.2 172.4   15.5   40.8   67.6                           
  324  324   R              0   0  187      1,-0.1    -1,-0.2    -2,-0.1     0, 0.0  -0.437 360.0 360.0 -71.3 149.2   14.8   43.6   70.0                           
  325  325   I              0   0  215     -3,-0.1    -1,-0.1    -2,-0.1    -3,-0.0  -0.503 360.0 360.0 -64.1 360.0   14.2   42.5   73.5