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                                                                                                                         .
  255  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 13814.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  142 55.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    4  1.6   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   14  5.5   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                              .
    2  0.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   11  4.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   10  3.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  102 40.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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  0  0  1  1  0  0  1  0  0  1  1  0  0  0  0  0  1  0  0  1  1  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  2  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      .
  1  2  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    ANTIPARALLEL BRIDGES PER LADDER  .
  3  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  132      0, 0.0     2,-3.5     0, 0.0     3,-0.3   0.000 360.0 360.0 360.0-175.5  -81.4  -18.3    2.3                           
    2    2   P        +     0   0   32      0, 0.0     3,-0.3     0, 0.0     5,-0.2  -0.411 360.0 154.1 -78.3  67.4  -79.2  -21.3    1.9                           
    3    3   V        +     0   0  108     -2,-3.5     5,-0.1     1,-0.2     0, 0.0   0.794  43.5  60.7 -64.3 -40.4  -81.9  -22.1   -0.5                           
    4    4   S  S    S+     0   0   96     -3,-0.3    -1,-0.2     3,-0.1     4,-0.0   0.824 109.7  11.9 -61.8 -39.6  -80.3  -24.3   -3.1                           
    5    5   S        -     0   0   39     -3,-0.3     2,-0.3     0, 0.0     3,-0.2  -0.849  66.1-119.9-135.9 149.9  -79.2  -27.2   -1.2                           
    6    6   P  S    S+     0   0  124      0, 0.0     3,-0.2     0, 0.0    -3,-0.1  -0.291  86.1 106.3 -92.9  60.5  -79.7  -28.7    2.2                           
    7    7   R     >  +     0   0  113     -2,-0.3     4,-0.9    -5,-0.2     3,-0.1  -0.260  48.6 121.0-106.3  26.9  -76.0  -28.5    2.7                           
    8    8   H  H  >  +     0   0   71      1,-0.2     4,-1.7     2,-0.2    -1,-0.1   0.687  61.1  52.5 -73.9 -30.0  -77.3  -25.7    5.0                           
    9    9   Q  H  > S+     0   0  130      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.823 101.3  58.1 -74.7 -31.0  -75.9  -26.8    8.3                           
   10   10   K  H  > S+     0   0  119      1,-0.2     4,-1.9     2,-0.2    -2,-0.2   0.889 111.0  48.6 -58.2 -40.8  -72.4  -27.1    7.0                           
   11   11   L  H  X S+     0   0    2     -4,-0.9     4,-2.9     2,-0.2    -2,-0.2   0.875 108.0  50.7 -67.5 -43.9  -73.0  -23.4    6.1                           
   12   12   S  H  X S+     0   0   47     -4,-1.7     4,-2.6     2,-0.2     5,-0.2   0.912 110.5  51.5 -60.6 -43.5  -74.4  -22.4    9.6                           
   13   13   V  H  X S+     0   0   96     -4,-2.5     4,-1.7     1,-0.2    -2,-0.2   0.925 114.0  42.4 -60.5 -46.9  -71.4  -24.0   11.2                           
   14   14   A  H  X S+     0   0    7     -4,-1.9     4,-2.6     1,-0.2    -1,-0.2   0.884 113.0  52.4 -64.8 -42.6  -69.0  -22.2    9.0                           
   15   15   M  H  X S+     0   0   12     -4,-2.9     4,-3.0     1,-0.2    -2,-0.2   0.876 108.2  51.2 -63.8 -39.2  -70.8  -18.9    9.3                           
   16   16   C  H  X S+     0   0   32     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.891 110.5  48.2 -63.9 -42.3  -70.8  -19.0   13.1                           
   17   17   F  H  X S+     0   0  124     -4,-1.7     4,-2.7    -5,-0.2    -1,-0.2   0.898 114.3  48.1 -61.0 -42.9  -67.1  -19.7   13.3                           
   18   18   A  H  X S+     0   0    0     -4,-2.6     4,-2.8     2,-0.2    -2,-0.2   0.903 110.1  49.2 -66.9 -40.9  -66.6  -16.9   10.9                           
   19   19   G  H  X S+     0   0    0     -4,-3.0     4,-2.3     2,-0.2    -2,-0.2   0.928 115.7  45.3 -60.5 -44.6  -68.8  -14.4   12.8                           
   20   20   Y  H  X S+     0   0  145     -4,-2.4     4,-2.6     2,-0.2    -2,-0.2   0.888 112.4  49.7 -66.9 -41.8  -67.0  -15.3   16.0                           
   21   21   M  H  X S+     0   0   35     -4,-2.7     4,-2.2     2,-0.2    -1,-0.2   0.885 112.3  50.2 -62.7 -40.4  -63.5  -15.1   14.4                           
   22   22   A  H  X S+     0   0    3     -4,-2.8     4,-2.5     1,-0.2    -2,-0.2   0.922 109.5  50.1 -62.9 -42.9  -64.5  -11.7   13.0                           
   23   23   T  H  X S+     0   0   11     -4,-2.3     4,-2.7     1,-0.2    -2,-0.2   0.886 109.2  51.5 -61.8 -43.1  -65.7  -10.6   16.3                           
   24   24   A  H  X S+     0   0   45     -4,-2.6     4,-2.6     1,-0.2    -1,-0.2   0.913 112.0  46.2 -59.7 -44.4  -62.5  -11.6   18.0                           
   25   25   L  H  X S+     0   0   39     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.866 112.3  49.9 -67.3 -37.6  -60.4   -9.8   15.5                           
   26   26   F  H  X S+     0   0    6     -4,-2.5     4,-2.6     1,-0.2    -1,-0.2   0.923 110.7  49.2 -67.9 -38.7  -62.5   -6.8   15.7                           
   27   27   V  H  X S+     0   0   58     -4,-2.7     4,-1.3     1,-0.2    -2,-0.2   0.933 113.1  47.8 -59.7 -45.9  -62.4   -6.7   19.5                           
   28   28   S  H  < S+     0   0   37     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.896 115.4  46.8 -64.8 -40.2  -58.5   -7.1   19.3                           
   29   29   M  H  < S+     0   0   54     -4,-2.4     3,-0.3     1,-0.2    -1,-0.2   0.849 116.7  38.9 -68.9 -39.3  -58.2   -4.4   16.7                           
   30   30   S  H >< S+     0   0    5     -4,-2.6     3,-3.0     1,-0.2     2,-0.8   0.874  77.8 124.2 -64.3 -36.3  -60.4   -1.8   18.3                           
   31   31   R  T 3< S+     0   0  173     -4,-1.3    -1,-0.2     1,-0.4    -2,-0.1   0.127  75.9  39.7 -64.4 -17.3  -59.3   -2.4   21.7                           
   32   32   W  T 3  S+     0   0  209     -2,-0.8    -1,-0.4    -3,-0.3    -2,-0.1   0.555  94.4 101.1 -82.4 -11.6  -58.2    1.1   22.5                           
   33   33   V  S <  S-     0   0   15     -3,-3.0    -3,-0.0     2,-0.3     0, 0.0  -0.377  89.4-110.4 -78.6 154.9  -61.0    2.8   20.7                           
   34   34   H  S    S+     0   0   72     -2,-0.1     2,-0.5     1,-0.1    27,-0.2   0.715 110.4  66.6 -60.6 -20.0  -63.9    4.1   22.7                           
   35   35   G        +     0   0    0     -5,-0.1    -2,-0.3    26,-0.1    -1,-0.1  -0.936  62.4 179.2 -99.5 129.0  -65.8    1.3   21.0                           
   36   36   N        -     0   0   53     -2,-0.5    -5,-0.2     2,-0.1    -6,-0.2   0.503  45.6-113.0 -97.6  -4.7  -64.8   -2.1   22.0                           
   37   37   C        +     0   0    3      1,-0.3     2,-0.3    -7,-0.1     4,-0.3   0.866  69.5 146.1  44.2  48.4  -67.0   -4.6   20.1                           
   38   38   P        +     0   0   30      0, 0.0     2,-0.4     0, 0.0    -1,-0.3  -0.811  62.7  28.9 -90.4 167.4  -68.5   -5.5   23.5                           
   39   39   I  S  > S+     0   0    9     -2,-0.3     4,-1.9     1,-0.1     3,-0.3  -0.185 105.1  84.4  76.9 -33.2  -72.2   -6.4   23.4                           
   40   40   C  H  > S+     0   0    0     -2,-0.4     4,-3.7     1,-0.2     5,-0.3   0.796  73.1  77.4 -57.4 -27.6  -71.4   -7.5   19.8                           
   41   41   E  H  > S+     0   0  107     -4,-0.3     4,-0.9     1,-0.2    -1,-0.2   0.935 108.3  20.4 -50.7 -60.5  -70.3  -10.7   21.4                           
   42   42   H  H  > S+     0   0  104     -3,-0.3     4,-2.6     2,-0.2    -1,-0.2   0.801 123.0  59.1 -77.8 -33.7  -73.7  -12.2   22.0                           
   43   43   E  H  X S+     0   0    8     -4,-1.9     4,-3.2     2,-0.2     5,-0.2   0.869 100.1  55.9 -66.8 -34.2  -75.4  -10.0   19.4                           
   44   44   Q  H  X S+     0   0    2     -4,-3.7     4,-2.2     1,-0.2    -1,-0.2   0.906 110.0  49.3 -57.4 -41.6  -73.0  -11.4   16.7                           
   45   45   M  H  X S+     0   0   69     -4,-0.9     4,-2.3    -5,-0.3    -2,-0.2   0.908 111.6  46.7 -59.2 -49.8  -74.5  -14.8   17.9                           
   46   46   A  H  X S+     0   0   13     -4,-2.6     4,-1.3     1,-0.2     8,-0.3   0.894 113.9  48.8 -61.8 -41.8  -78.1  -13.6   17.7                           
   47   47   T  H  < S+     0   0   22     -4,-3.2     3,-0.3     1,-0.2    -1,-0.2   0.897 111.6  47.1 -66.5 -42.8  -77.5  -12.1   14.2                           
   48   48   L  H  < S+     0   0    3     -4,-2.2    -1,-0.2    -5,-0.2    -2,-0.2   0.918 107.5  59.2 -62.7 -42.8  -75.9  -15.1   12.8                           
   49   49   F  H  < S+     0   0  124     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.804  92.4 101.4 -61.1 -31.9  -78.6  -17.3   14.2                           
   50   50   Y     <  +     0   0   39     -4,-1.3     3,-0.0    -3,-0.3    -4,-0.0  -0.604   7.1 115.3 -66.2 119.3  -81.2  -15.4   12.2                           
   51   51   P  S    S+     0   0   66      0, 0.0    -1,-0.2     0, 0.0     2,-0.1  -0.286 114.2  42.5 -92.9   8.7  -83.2  -16.0    9.1                           
   52   52   E  S    S-     0   0  152     -5,-0.1    -3,-0.0    -3,-0.1    -5,-0.0  -0.617 103.5-131.7-151.6  63.8  -85.4  -15.8   12.3                           
   53   53   H        +     0   0  121     -2,-0.1     2,-0.4    -6,-0.0    -6,-0.1   0.105  38.2 163.6 -55.4 129.4  -84.5  -13.0   14.7                           
   54   54   V        -     0   0  103     -8,-0.3     2,-0.5     2,-0.0    -4,-0.2  -0.951  39.8-151.4-108.2 127.0  -84.1  -13.1   18.3                           
   55   55   I        -     0   0  133     -2,-0.4     2,-0.4     2,-0.0   -12,-0.1  -0.900  12.0-161.1-120.0 132.8  -82.3   -9.7   18.6                           
   56   56   V        +     0   0   37     -2,-0.5     2,-0.3   -13,-0.2    -9,-0.1  -0.903  24.9 152.8-126.7 132.6  -79.8   -8.8   21.2                           
   57   57   A        +     0   0   64     -2,-0.4   -17,-0.1     1,-0.1   -18,-0.1  -0.932  11.0 151.3-149.6 129.6  -78.1   -5.9   22.8                           
   58   58   T        +     0   0   85     -2,-0.3     2,-0.3     1,-0.3    -1,-0.1   0.721  49.3  36.3-122.1 -54.9  -76.7   -5.8   26.5                           
   59   59   V        -     0   0   61    196,-0.1    -1,-0.3     1,-0.0     3,-0.2  -0.831  69.8 -43.5-126.3 150.5  -73.8   -3.4   27.1                           
   60   60   H  S    S-     0   0   89     -2,-0.3   -25,-0.1     1,-0.2    -2,-0.0   0.584  80.4  -0.8  74.7-174.0  -71.8   -0.3   26.6                           
   61   61   G  S    S-     0   0    6    -27,-0.2    -1,-0.2   -22,-0.0   194,-0.1   0.443 106.6  -2.9 -61.0 -36.8  -70.5    2.2   24.3                           
   62   62   N        +     0   0    2    -24,-0.3     6,-0.1    -3,-0.2   -27,-0.0   0.403  57.4 116.5-123.8-129.0  -71.6    0.9   20.9                           
   63   63   C  S    S+     0   0    1      1,-0.1     2,-2.4   -25,-0.1     5,-0.3  -0.277  78.5  17.7  47.4-143.3  -73.3   -1.6   18.7                           
   64   64   P  S    S+     0   0   23      0, 0.0   189,-0.6     0, 0.0   188,-0.2  -0.115  72.6 128.2 -78.2  70.9  -76.4   -1.1   16.6                           
   65   65   S        -     0   0    0     -2,-2.4   187,-0.6   187,-0.2     4,-0.2   0.895  64.6-130.0 -72.0 -42.2  -76.8    2.6   16.1                           
   66   66   A  S    S+     0   0   62     -3,-0.2   130,-0.1   185,-0.1   185,-0.1   0.825 116.4  55.2  50.2  41.4  -77.2    3.4   12.5                           
   67   67   L  S >  S+     0   0   30    183,-0.1     3,-2.2   128,-0.1     4,-0.1  -0.113 101.0  48.9-130.1 -37.7  -74.5    5.9   13.5                           
   68   68   T  T 3> S+     0   0    0      1,-0.3     4,-2.6    -5,-0.3    -3,-0.1  -0.052  83.3 117.3 -69.2  29.6  -72.4    3.2   14.9                           
   69   69   S  H 3> S+     0   0    3      2,-0.2     4,-2.5    -4,-0.2    -1,-0.3   0.910  73.6  51.7 -52.3 -45.3  -73.8    2.6   11.4                           
   70   70   A  H <> S+     0   0    0     -3,-2.2     4,-1.4     2,-0.2    -2,-0.2   0.930 108.6  45.2 -60.0 -42.6  -69.9    2.6   11.0                           
   71   71   R  H  > S+     0   0   15      1,-0.2     4,-1.4     2,-0.2    -1,-0.2   0.883 114.8  50.4 -68.7 -36.9  -69.2    0.1   13.8                           
   72   72   R  H  X S+     0   0   35     -4,-2.6     4,-2.1     2,-0.2    -1,-0.2   0.868 102.1  59.0 -65.2 -36.1  -71.9   -2.1   12.3                           
   73   73   F  H  X S+     0   0    6     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.859 103.7  54.9 -60.8 -35.3  -70.5   -1.9    8.8                           
   74   74   V  H  X S+     0   0    4     -4,-1.4     4,-3.0     2,-0.2    -1,-0.2   0.906 103.5  53.4 -62.4 -42.5  -67.5   -3.4   10.3                           
   75   75   F  H  X S+     0   0    0     -4,-1.4     4,-3.1     1,-0.2     5,-0.2   0.912 111.0  47.0 -58.9 -43.9  -69.4   -6.3   11.7                           
   76   76   D  H  X S+     0   0    6     -4,-2.1     4,-3.0     2,-0.2     5,-0.2   0.902 114.2  46.6 -64.4 -43.8  -70.9   -7.0    8.3                           
   77   77   L  H  X S+     0   0    5     -4,-2.3     4,-3.3     2,-0.2     5,-0.3   0.918 115.5  45.3 -61.0 -48.0  -67.6   -6.8    6.5                           
   78   78   E  H  X S+     0   0    4     -4,-3.0     4,-2.8     2,-0.2     5,-0.2   0.910 114.9  46.3 -67.5 -43.8  -65.9   -8.9    9.0                           
   79   79   T  H  X S+     0   0    1     -4,-3.1     4,-2.0    -5,-0.2    -2,-0.2   0.951 118.3  44.4 -63.9 -45.8  -68.7  -11.5    9.1                           
   80   80   A  H  X S+     0   0    0     -4,-3.0     4,-1.6    -5,-0.2    -2,-0.2   0.918 118.8  40.1 -65.6 -43.6  -68.9  -11.6    5.2                           
   81   81   L  H  X S+     0   0    9     -4,-3.3     4,-2.5    -5,-0.2    -1,-0.2   0.835 112.5  55.3 -79.0 -28.8  -65.2  -11.6    4.6                           
   82   82   G  H  X S+     0   0    7     -4,-2.8     4,-2.8    -5,-0.3    -1,-0.2   0.893 106.1  54.8 -61.6 -38.9  -64.4  -14.1    7.4                           
   83   83   L  H  < S+     0   0    0     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.2   0.894 109.2  45.9 -61.1 -44.9  -66.9  -16.4    5.9                           
   84   84   A  H  X S+     0   0    3     -4,-1.6     4,-2.2     2,-0.2    -1,-0.2   0.915 113.8  47.6 -64.8 -42.9  -65.1  -16.3    2.6                           
   85   85   Y  H  X S+     0   0   61     -4,-2.5     4,-1.9     1,-0.2    -2,-0.2   0.925 111.5  49.9 -64.0 -45.5  -61.7  -16.7    4.1                           
   86   86   I  H  X S+     0   0   18     -4,-2.8     4,-2.8     1,-0.2    -1,-0.2   0.917 112.0  46.4 -65.9 -43.6  -62.6  -19.6    6.2                           
   87   87   P  H  > S+     0   0   11      0, 0.0     4,-3.1     0, 0.0     5,-0.3   0.895 107.2  58.5 -64.9 -35.8  -64.4  -21.6    3.4                           
   88   88   T  H  X S+     0   0    8     -4,-2.2     4,-2.3     1,-0.2    -2,-0.2   0.966 114.5  37.4 -57.1 -46.4  -61.5  -21.0    1.1                           
   89   89   T  H  X S+     0   0   48     -4,-1.9     4,-2.5     2,-0.2    -1,-0.2   0.887 114.5  52.9 -70.6 -39.8  -59.3  -22.7    3.5                           
   90   90   K  H  <>S+     0   0   67     -4,-2.8     5,-0.7     1,-0.2    -1,-0.2   0.896 112.9  48.2 -63.2 -40.3  -61.7  -25.3    4.6                           
   91   91   I  H  <5S+     0   0   28     -4,-3.1    -2,-0.2     1,-0.2    -1,-0.2   0.903 110.2  47.4 -62.7 -47.2  -62.2  -26.2    1.0                           
   92   92   M  H  <5S+     0   0  120     -4,-2.3    -2,-0.2    -5,-0.3    -1,-0.2   0.924 116.7  52.1 -61.7 -41.8  -58.6  -26.4    0.2                           
   93   93   R  T  <5S-     0   0  177     -4,-2.5    -3,-0.1    -5,-0.1     0, 0.0   0.153 129.2 -47.9 -79.5-159.1  -58.3  -28.5    3.3                           
   94   94   E  T   5S+     0   0  123     -2,-0.0    -3,-0.1     3,-0.0     3,-0.1   0.762 107.7  60.4 -64.9 -44.9  -60.6  -31.5    3.5                           
   95   95   A  S     S-A  110   0A  78      3,-2.0     3,-2.5     1,-0.1    -1,-0.5  -0.804  86.6 -47.8-151.8 172.5  -55.8  -16.2   -9.5                           
  108  108   F  T 3  S+     0   0   88      1,-0.3    67,-0.1    -2,-0.2    68,-0.1  -0.290 122.7   0.9 -54.3 135.8  -53.2  -17.5   -7.2                           
  109  109   F  T 3  S+     0   0   75     65,-0.2    -1,-0.3     1,-0.1     2,-0.3   0.477 122.7  84.2  73.3   3.8  -54.7  -19.3   -4.3                           
  110  110   D  E <   -A  107   0A   7     -3,-2.5    -3,-2.0    42,-0.1    -4,-1.9  -0.983  51.7-169.8-161.9 164.0  -58.2  -18.7   -5.6                           
  111  111   E  E     -A  105   0A  30     -2,-0.3    -6,-0.2    -6,-0.2    -7,-0.1  -0.656  41.1-101.0-152.2 162.4  -60.9  -19.9   -7.9                           
  112  112   K  S    S+     0   0  111     -8,-2.3     4,-0.2    -2,-0.2    -7,-0.1   0.780 114.7  56.4 -72.2 -18.3  -64.2  -19.3   -9.6                           
  113  113   A  S    S+     0   0   55     -9,-0.4    -1,-0.2     1,-0.2     4,-0.2   0.851 117.2  28.6 -76.6 -40.2  -65.9  -21.6   -7.1                           
  114  114   G  S    S+     0   0    8      1,-0.1    -1,-0.2     2,-0.1    -2,-0.2   0.043  83.8 123.6 -98.8  15.9  -65.0  -19.9   -4.0                           
  115  115   P  S    S-     0   0   15      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.855  98.3 -34.4 -62.9 -50.8  -64.7  -16.4   -5.4                           
  116  116   L  S    S+     0   0   38     -4,-0.2    -2,-0.1    -3,-0.1   -32,-0.1   0.451 110.4 101.4-111.1 -17.3  -67.1  -14.7   -3.1                           
  117  117   L        +     0   0   84     -4,-0.2    -4,-0.0     2,-0.2     0, 0.0   0.286  41.2  45.7-113.7-175.5  -69.8  -17.1   -2.5                           
  118  118   F  S    S+     0   0   56      1,-0.3    -1,-0.0   -31,-0.0    -5,-0.0   0.926 123.7  41.7  49.8  85.1  -71.6  -19.7   -0.5                           
  119  119   I  S  > S+     0   0    1    -32,-0.0     4,-1.3  -105,-0.0    -1,-0.3  -0.425  93.7  83.8  89.7 -43.5  -71.5  -17.6    2.5                           
  120  120   A  H  > S+     0   0    8      1,-0.2     4,-2.1     2,-0.2     3,-0.4   0.939  92.0  52.5 -64.0 -31.3  -72.3  -14.6    0.2                           
  121  121   A  H  > S+     0   0   27      1,-0.2     4,-4.2     2,-0.2    -1,-0.2   0.875  96.2  65.7 -66.7 -37.0  -75.8  -15.9    0.8                           
  122  122   I  H  > S+     0   0    5      1,-0.2     4,-1.1     2,-0.2    -1,-0.2   0.889 110.8  37.8 -51.2 -40.6  -75.2  -15.8    4.7                           
  123  123   V  H  X S+     0   0    5     -4,-1.3     4,-1.3    -3,-0.4    -2,-0.2   0.878 116.4  49.3 -74.8 -41.7  -74.9  -12.0    4.2                           
  124  124   D  H  < S+     0   0   88     -4,-2.1    -2,-0.2     1,-0.2    -3,-0.2   0.912 109.7  59.4 -63.8 -38.8  -77.8  -11.6    1.5                           
  125  125   L  H  < S+     0   0   28     -4,-4.2     3,-0.2     1,-0.2    -1,-0.2   0.865 104.1  44.5 -60.7 -44.5  -79.7  -13.7    4.0                           
  126  126   Q  H  < S+     0   0   22     -4,-1.1     2,-1.8    -5,-0.2    -1,-0.2   0.889  98.5  72.9 -61.4 -42.9  -79.5  -11.2    7.1                           
  127  127   S     <  +     0   0    8     -4,-1.3    -1,-0.2     1,-0.2    11,-0.1  -0.410  60.2 141.4 -90.1  60.1  -80.3   -8.1    5.3                           
  128  128   S        -     0   0   83     -2,-1.8     2,-0.2    -3,-0.2    -1,-0.2   0.728  53.4 -12.0 -67.3 -41.8  -84.0   -8.4    4.6                           
  129  129   S  S    S+     0   0   60      1,-0.1     5,-0.1     5,-0.0     0, 0.0  -0.796  72.7  90.6-162.5 166.2  -85.9   -5.3    4.9                           
  130  130   C  S >> S-     0   0  106     -2,-0.2     3,-1.0     3,-0.1     4,-0.9   0.995  76.2-121.8  76.9  80.2  -86.3   -1.6    6.1                           
  131  131   F  H 3> S+     0   0  117      1,-0.3     4,-1.9     2,-0.2     5,-0.1   0.340  88.5  30.7 -69.4 -48.9  -85.1   -0.1    3.0                           
  132  132   D  H 3> S+     0   0   24      2,-0.2     4,-2.5     1,-0.2    -1,-0.3   0.897 119.8  51.8 -68.1 -37.3  -82.2    2.1    3.1                           
  133  133   A  H <> S+     0   0   53     -3,-1.0     4,-2.3     1,-0.2    -2,-0.2   0.892 110.0  50.9 -59.7 -42.1  -80.4    0.3    6.0                           
  134  134   A  H  X S+     0   0    7     -4,-0.9     4,-2.5     1,-0.2    -1,-0.2   0.898 108.9  50.0 -63.4 -41.7  -80.8   -3.0    4.3                           
  135  135   A  H  X S+     0   0   10     -4,-1.9     4,-2.6     2,-0.2    -1,-0.2   0.887 109.8  52.8 -62.5 -39.3  -79.3   -1.6    1.0                           
  136  136   A  H  X S+     0   0    1     -4,-2.5     4,-2.2     1,-0.2    -2,-0.2   0.925 110.4  46.4 -61.4 -44.9  -76.4   -0.2    3.0                           
  137  137   D  H  X S+     0   0   37     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.897 112.3  50.7 -64.2 -41.5  -75.7   -3.5    4.6                           
  138  138   Q  H  X S+     0   0   78     -4,-2.5     4,-1.7     2,-0.2    -2,-0.2   0.880 111.1  48.0 -65.0 -40.0  -76.0   -5.3    1.2                           
  139  139   L  H  X S+     0   0   16     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.896 111.8  50.8 -66.7 -39.5  -73.6   -3.0   -0.5                           
  140  140   N  H  < S+     0   0    0     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.905 104.2  55.9 -61.7 -43.8  -71.2   -3.3    2.3                           
  141  141   S  H  X S+     0   0    0     -4,-2.3     4,-2.4     1,-0.2    -1,-0.2   0.900 109.9  45.8 -57.4 -43.9  -71.3   -6.9    2.2                           
  142  142   L  H  X S+     0   0   53     -4,-1.7     4,-3.8     2,-0.2     5,-0.3   0.856 108.0  58.4 -65.7 -36.2  -70.3   -6.9   -1.5                           
  143  143   A  H  X S+     0   0    0     -4,-2.4     4,-2.1     2,-0.2    -2,-0.2   0.953 110.2  43.4 -56.3 -50.9  -67.6   -4.3   -0.8                           
  144  144   P  H  > S+     0   0    0      0, 0.0     4,-1.7     0, 0.0    -2,-0.2   0.921 117.5  46.0 -57.5 -48.7  -66.0   -6.8    1.7                           
  145  145   M  H  X S+     0   0    1     -4,-2.4     4,-1.5     1,-0.2    -2,-0.2   0.865 110.9  48.3 -67.7 -39.1  -66.5   -9.6   -0.7                           
  146  146   I  H  X S+     0   0   66     -4,-3.8     4,-2.7     1,-0.2    -1,-0.2   0.823 108.8  61.3 -64.9 -33.1  -65.2   -7.9   -3.8                           
  147  147   L  H  X S+     0   0    7     -4,-2.1     4,-2.2    -5,-0.3    -2,-0.2   0.893 102.0  49.3 -56.1 -48.1  -62.2   -6.9   -1.5                           
  148  148   F  H  < S+     0   0   12     -4,-1.7     4,-0.4     2,-0.2    -1,-0.2   0.912 111.7  46.5 -62.0 -46.7  -61.2  -10.4   -0.9                           
  149  149   H  H >< S+     0   0   42     -4,-1.5     3,-1.1     1,-0.2    -1,-0.2   0.959 113.6  51.7 -66.4 -42.1  -61.3  -11.5   -4.5                           
  150  150   S  H >< S+     0   0   28     -4,-2.7     3,-1.3     1,-0.2    -1,-0.2   0.877 102.7  54.1 -62.7 -39.8  -59.3   -8.5   -5.5                           
  151  151   D  T 3<  +     0   0   41     -4,-2.2    -1,-0.2     1,-0.3    27,-0.2   0.178  67.0 101.8 -98.1  20.9  -56.4   -8.7   -3.0                           
  152  152   L  T <  S-     0   0    4     -3,-1.1    -1,-0.3    -4,-0.4     5,-0.3   0.402  95.7-142.9 -47.1 -23.2  -55.6  -12.1   -4.1                           
  153  153   D    X>  -     0   0   16     -3,-1.3     3,-1.1     1,-0.1     4,-1.0   0.845  38.2-173.9  60.4  66.7  -53.6   -9.3   -5.4                           
  154  154   P  T 34 S+     0   0   57      0, 0.0    -1,-0.1     0, 0.0    -3,-0.1   0.675  84.7  66.1 -61.2 -28.9  -52.6   -9.9   -9.0                           
  155  155   T  T 34 S-     0   0  135      1,-0.1    -2,-0.1     2,-0.0    -4,-0.0   0.231 126.5 -75.3 -91.3  10.8  -50.4   -6.9   -8.9                           
  156  156   D  T <4 S+     0   0  102     -3,-1.1    -3,-0.1    -4,-0.2    -1,-0.1   0.950  74.2 141.1 106.7 100.5  -48.3   -8.9   -6.4                           
  157  157   T     <  +     0   0   29     -4,-1.0     2,-0.8    -5,-0.3    20,-0.7  -0.387  44.2 153.1-117.5  45.1  -48.4   -9.9   -2.9                           
  158  158   L  E     -B  176   0B  52     18,-0.2     2,-0.3    16,-0.1    18,-0.3  -0.644  21.7-176.2 -96.5 113.5  -47.0  -13.1   -4.1                           
  159  159   R  E     -B  175   0B 133     16,-2.8    16,-1.8    -2,-0.8     2,-0.3  -0.747  12.1-152.3-105.3 154.2  -45.1  -14.7   -1.3                           
  160  160   V  E     -B  174   0B  72     -2,-0.3     2,-0.4    14,-0.2    14,-0.2  -0.873  19.8-157.2-131.8 154.2  -43.2  -18.0   -2.2                           
  161  161   A  E     -B  173   0B  32     12,-1.8    12,-2.0    -2,-0.3     3,-0.1  -0.982  26.0-137.4-117.5 135.9  -41.9  -21.2   -0.5                           
  162  162   A        +     0   0   24     -2,-0.4    10,-0.2    10,-0.2     8,-0.1  -0.894  32.3 164.9-107.6 120.7  -39.1  -22.8   -2.4                           
  163  163   P        +     0   0   77      0, 0.0     4,-0.3     0, 0.0     9,-0.2   0.364  32.1 132.8-100.3  -5.3  -39.6  -26.6   -2.6                           
  164  164   A  B >> S-C  168   0C   5      7,-1.4     4,-2.9     4,-1.1     3,-0.6  -0.250  79.0 -64.2 -73.9 154.5  -37.0  -27.0   -5.3                           
  165  165   P  T 34 S+     0   0  103      0, 0.0     3,-0.3     0, 0.0     5,-0.2   0.138 125.9   6.0 -42.5 135.4  -34.6  -29.8   -4.6                           
  166  166   L  T 34 S-     0   0  189      1,-0.2    -2,-0.1    -3,-0.2     0, 0.0   0.790 134.6 -60.3  58.4  38.0  -32.5  -29.0   -1.4                           
  167  167   Q  T <4 S+     0   0  145     -3,-0.6    -1,-0.2    -4,-0.3    -3,-0.1   0.911  89.4 163.6  51.6  49.2  -34.6  -25.7   -0.6                           
  168  168   G  B  <  -C  164   0C  20     -4,-2.9    -4,-1.1    -3,-0.3     3,-0.4  -0.606  43.0-140.2 -81.0 145.6  -33.6  -24.2   -4.0                           
  169  169   P  S    S+     0   0   90      0, 0.0     3,-0.1     0, 0.0    -1,-0.1   0.408  83.4 100.8 -83.1   5.6  -35.8  -21.2   -5.1                           
  170  170   V  S    S+     0   0  126      1,-0.2     2,-0.5    -5,-0.2    -8,-0.0   0.932  90.2  31.0 -61.0 -41.5  -35.6  -22.7   -8.6                           
  171  171   L  S    S+     0   0  113     -3,-0.4    -7,-1.4    -6,-0.1     2,-0.3  -0.968  83.5 172.8-120.8 127.5  -39.1  -24.2   -8.1                           
  172  172   Q        -     0   0   90     -2,-0.5     2,-0.4   -10,-0.2   -10,-0.2  -0.869  30.5-143.5-132.0 157.4  -41.6  -22.3   -5.8                           
  173  173   V  E     -B  161   0B  82    -12,-2.0   -12,-1.8    -2,-0.3     2,-0.2  -0.982  29.3-165.6-118.6 134.4  -45.2  -22.3   -4.7                           
  174  174   I  E     +B  160   0B  52     -2,-0.4     2,-0.2   -14,-0.2   -14,-0.2  -0.711  18.8 155.7-123.7 167.1  -46.7  -18.9   -4.2                           
  175  175   W  E     -B  159   0B  88    -16,-1.8   -16,-2.8    -2,-0.2     2,-0.5  -0.872  46.4 -97.8-157.6-176.4  -49.7  -17.3   -2.5                           
  176  176   L  E     -B  158   0B  12    -18,-0.3   -18,-0.2    -2,-0.2   -23,-0.0  -0.995  34.8-141.8-106.3 128.9  -50.8  -13.8   -1.0                           
  177  177   S        +     0   0   30    -20,-0.7     3,-0.1    -2,-0.5   -25,-0.1   0.629  42.1 154.4 -48.8 -28.3  -50.3  -14.0    2.7                           
  178  178   Q        +     0   0   11    -27,-0.2    -2,-0.1     1,-0.1   -21,-0.0   0.082  24.5 102.0 -92.0 121.6  -53.1  -12.1    3.7                           
  179  179   H  S  > S+     0   0   55      0, 0.0     4,-1.1     0, 0.0    -1,-0.1   0.317  95.3  45.0-119.8 -37.7  -55.0  -12.1    6.9                           
  180  180   E  H  > S+     0   0  150      1,-0.2     4,-1.9     2,-0.2     5,-0.1   0.778 107.4  57.3 -58.6 -37.4  -53.5   -9.0    8.4                           
  181  181   H  H  > S+     0   0   81      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.938 104.0  55.7 -60.3 -43.4  -53.7   -6.9    5.3                           
  182  182   I  H  > S+     0   0   11      1,-0.3     4,-2.6     2,-0.3    -1,-0.2   0.863 106.1  47.2 -64.6 -43.4  -57.4   -7.6    5.2                           
  183  183   H  H  X S+     0   0   13     -4,-1.1     4,-2.6     1,-0.3    -1,-0.3   0.853 113.0  51.8 -65.6 -37.8  -58.1   -6.2    8.7                           
  184  184   Q  H  X S+     0   0  100     -4,-1.9     4,-2.2     2,-0.2    -2,-0.3   0.899 106.8  52.6 -62.0 -42.8  -56.1   -3.3    7.8                           
  185  185   I  H  X S+     0   0    7     -4,-2.7     4,-1.8     1,-0.2    -2,-0.2   0.927 114.2  41.5 -60.2 -45.4  -58.2   -2.9    4.6                           
  186  186   R  H  X S+     0   0    3     -4,-2.6     4,-2.6     2,-0.2    -1,-0.2   0.834 109.4  58.3 -71.8 -33.3  -61.5   -2.9    6.7                           
  187  187   Q  H  X S+     0   0   52     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.936 109.8  45.9 -60.8 -43.4  -60.0   -0.7    9.4                           
  188  188   E  H  X S+     0   0   72     -4,-2.2     4,-1.9     2,-0.2     5,-0.2   0.906 108.6  53.9 -63.8 -42.3  -59.4    1.8    6.6                           
  189  189   M  H  X S+     0   0    1     -4,-1.8     4,-4.1     1,-0.2    -2,-0.2   0.889 113.2  46.3 -58.2 -40.1  -62.9    1.3    5.2                           
  190  190   N  H  < S+     0   0   13     -4,-2.6    -2,-0.2     2,-0.2    -1,-0.2   0.858 105.5  56.6 -64.3 -42.4  -64.1    2.1    8.8                           
  191  191   T  H  < S+     0   0   80     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.875 126.4  22.0 -56.2 -42.6  -61.9    5.1    9.1                           
  192  192   R  H  < S+     0   0  108     -4,-1.9    -2,-0.2    -5,-0.1    -3,-0.2   0.795  93.6 104.2 -89.8 -41.0  -63.5    6.5    5.9                           
  193  193   S     <  -     0   0    0     -4,-4.1     2,-0.1    -5,-0.2    29,-0.1  -0.416  59.7-174.2 -74.4 141.8  -66.9    4.8    5.6                           
  194  194   K        -     0   0    0      1,-0.2    27,-0.2    -2,-0.1    -1,-0.1   0.108  11.0 -39.9-144.5-161.5  -69.4    7.2    6.6                           
  195  195   K        -     0   0   63     34,-0.1    28,-2.1    -2,-0.1     2,-0.7  -0.247  31.2-134.4-102.5 155.4  -72.9    8.4    7.4                           
  196  196   I  B     +d  223   0D  32     26,-0.2    28,-0.2     1,-0.2     3,-0.1  -0.951  21.0 172.8-109.0 118.7  -76.4    7.9    6.1                           
  197  197   S        -     0   0   58     26,-1.8     2,-0.2    -2,-0.7    -1,-0.2   0.897  52.7-111.4 -59.3 -39.2  -78.4   10.9    5.7                           
  198  198   L        -     0   0   93     -3,-0.2    -1,-0.3     3,-0.1     2,-0.2  -0.506  48.2 -88.1  72.7-176.5  -81.1    9.0    3.9                           
  199  199   S        -     0   0   41     -2,-0.2     2,-0.4    -3,-0.1     3,-0.1  -0.480  20.5-135.3-140.5 141.5  -81.9    9.5    0.4                           
  200  200   N  S    S-     0   0  136      1,-0.4     5,-0.5    -2,-0.2     4,-0.0  -0.921 109.5 -25.4-101.7 113.1  -83.2   10.6   -2.9                           
  201  201   T        -     0   0   59     -2,-0.4    -1,-0.4     3,-0.1    -3,-0.1   0.354  55.2-128.0  71.3 152.9  -83.6    6.9   -3.8                           
  202  202   G  S  > S+     0   0   16     -3,-0.1     4,-2.4     3,-0.1     5,-0.2   0.823 110.3  48.3 -67.9 -41.8  -81.8    4.0   -2.4                           
  203  203   F  H  > S+     0   0  144      1,-0.2     4,-1.7     2,-0.2     5,-0.3   0.802 108.7  40.9 -81.0 -46.4  -81.1    3.2   -6.0                           
  204  204   L  H  > S+     0   0  129      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.967 119.5  51.2 -60.2 -43.9  -79.9    6.2   -8.0                           
  205  205   S  H  > S+     0   0    8     -5,-0.5     4,-0.8     1,-0.2    -2,-0.2   0.885 116.5  32.9 -70.0 -48.8  -77.7    7.1   -4.9                           
  206  206   Q  H  < S+     0   0   10     -4,-2.4    -1,-0.2     2,-0.2     3,-0.2   0.796 113.3  58.8 -81.1 -29.6  -75.9    3.8   -4.2                           
  207  207   K  H  < S+     0   0  116     -4,-1.7     6,-0.2    -5,-0.2    -1,-0.2   0.917 103.4  57.0 -62.6 -41.4  -75.7    2.7   -7.7                           
  208  208   R  H  < S+     0   0  129     -4,-2.4    -2,-0.2    -5,-0.3    -1,-0.2   0.685 100.6  67.8 -64.1 -23.9  -73.8    5.9   -8.3                           
  209  209   R  S  X S-     0   0   19     -4,-0.8     4,-1.3    -3,-0.2     3,-0.4  -0.016  88.6 -93.1 -81.2-160.2  -71.3    5.1   -5.9                           
  210  210   R  B  4 S+e  213   0E  84     10,-0.3     9,-0.2     1,-0.2     4,-0.2  -0.976  94.1  51.7-150.1 154.1  -68.7    2.5   -6.0                           
  211  211   K  T  4 S+     0   0    3      2,-2.0    -1,-0.2    -2,-0.4     3,-0.1   0.330 117.8  58.9  71.9  20.7  -68.0   -1.1   -5.0                           
  212  212   K  T  4 S+     0   0  120     -3,-0.4     2,-0.3     1,-0.4    -2,-0.2   0.136 114.6  36.3 -94.5 -52.8  -71.2   -1.2   -6.7                           
  213  213   Y  B  < S-e  210   0E 119     -4,-1.3    -2,-2.0    -6,-0.2    -1,-0.4  -0.694 108.2-103.2 -89.2 161.9  -69.4    0.2   -9.6                           
  214  214   V    >   +     0   0  114     -2,-0.3     2,-3.7     1,-0.2     3,-0.7   0.865  55.1 151.6 -70.0 -61.0  -66.0   -1.0  -10.1                           
  215  215   G  T 3   -     0   0   49      1,-0.2    -1,-0.2    -5,-0.1     3,-0.1  -0.043  69.9-115.0  66.3 -48.0  -63.5    1.8   -8.9                           
  216  216   N  T 3  S+     0   0  126     -2,-3.7     2,-0.2     1,-0.2    -1,-0.2   0.959  85.9  94.4  68.7  64.2  -61.3   -1.2   -8.2                           
  217  217   M  S <  S-     0   0   57     -3,-0.7     2,-0.3    -4,-0.1    -1,-0.2  -0.807  73.8-109.2-162.5 159.2  -61.9    0.0   -4.8                           
  218  218   F        +     0   0   40     -2,-0.2     2,-0.2    -3,-0.1    -7,-0.1  -0.976  38.3 136.3-115.5 148.1  -63.5    0.3   -1.4                           
  219  219   A        -     0   0   13     -2,-0.3     2,-0.2    -9,-0.2   -26,-0.2  -0.296  50.3-129.2-111.7-131.5  -65.6    2.9    0.1                           
  220  220   L        -     0   0    3     -2,-0.2     2,-0.4   -28,-0.1   -10,-0.3  -0.342  48.0 -79.3-116.2-124.2  -68.5    1.5    1.9                           
  221  221   S        -     0   0    1     -2,-0.2     2,-0.2   -27,-0.2   -27,-0.1  -0.993  51.5-169.0-141.4 141.0  -71.7    3.3    0.7                           
  222  222   Y        -     0   0    7     -2,-0.4     2,-0.2   -17,-0.1   -26,-0.2  -0.684  22.9-148.5-123.3 159.5  -72.9    6.6    1.8                           
  223  223   Y  B     +d  196   0D   3    -28,-2.1   -26,-1.8    -2,-0.2     2,-0.4  -0.797  33.6 143.7-128.5 111.6  -75.6    9.1    1.7                           
  224  224   T        -     0   0    5     -2,-0.2    -2,-0.1     3,-0.2   -25,-0.0  -0.937  33.8-155.1-102.0 148.5  -74.8   12.6    1.8                           
  225  225   S  S    S+     0   0   83     -2,-0.4    -1,-0.1     1,-0.1   -26,-0.0   0.767  84.7  73.1 -62.5 -45.0  -77.0   14.8   -0.2                           
  226  226   I  S    S-     0   0  135      1,-0.2    -1,-0.1    -3,-0.1     0, 0.0   0.827 102.1-125.9 -62.1 -40.2  -74.6   17.5   -0.8                           
  227  227   H  S    S+     0   0  111      0, 0.0    -3,-0.2     0, 0.0     3,-0.2  -0.491  87.2  89.8 165.0 -40.0  -72.7   15.4   -3.2                           
  228  228   G        +     0   0   44      1,-0.2     2,-3.8     3,-0.1     3,-0.3   0.636  50.3 162.7 -75.9 -21.7  -69.2   14.9   -2.5                           
  229  229   S        +     0   0    7      1,-0.3    -1,-0.2     2,-0.1   -34,-0.1   0.012  57.4  75.9  61.3 -55.1  -70.0   11.8   -0.3                           
  230  230   K  S    S+     0   0  121     -2,-3.8    -1,-0.3     1,-0.3    -2,-0.1   0.828 110.2  20.4 -61.2 -32.1  -66.4   10.4   -0.3                           
  231  231   S  S    S+     0   0   67     -3,-0.3    -1,-0.3     2,-0.1    -3,-0.1  -0.636  75.9  93.8-151.8  87.1  -65.4   13.1    2.2                           
  232  232   P  S  > S+     0   0   41      0, 0.0     4,-2.2     0, 0.0    -1,-0.1  -0.412  82.8 110.4-103.7  41.0  -67.4   15.2    4.5                           
  233  233   F  H  >  +     0   0   39      2,-0.3     4,-2.0     1,-0.2     5,-0.4   0.746  58.8  51.4 -91.8 -33.4  -66.0   11.9    6.1                           
  234  234   L  H  > S+     0   0  109      2,-0.1     4,-1.1     3,-0.1    -1,-0.2   0.933 117.8  49.9 -59.1 -38.1  -63.4   13.0    8.6                           
  235  235   L  H  > S+     0   0   98      1,-0.2     4,-1.6     2,-0.1    -2,-0.3   0.960 117.8  32.5 -63.1 -55.8  -66.4   15.1    9.6                           
  236  236   Y  H  X S+     0   0   39     -4,-2.2     4,-2.8     2,-0.2     5,-0.2   0.822 111.6  58.5 -67.7 -37.5  -69.2   12.4    9.8                           
  237  237   H  H  X S+     0   0   17     -4,-2.0     4,-2.6     1,-0.2    -1,-0.2   0.950 112.1  43.6 -63.3 -45.7  -67.3    9.4   10.9                           
  238  238   L  H  X S+     0   0  109     -4,-1.1     4,-3.0    -5,-0.4    -1,-0.2   0.866 113.1  48.0 -66.9 -43.2  -66.2   11.3   14.0                           
  239  239   I  H  X S+     0   0   86     -4,-1.6     4,-3.1     2,-0.2    -1,-0.2   0.884 111.2  51.9 -66.3 -40.3  -69.4   12.9   14.9                           
  240  240   Q  H  X S+     0   0    0     -4,-2.8     4,-2.2     2,-0.2    -2,-0.2   0.944 112.9  45.6 -58.3 -47.8  -71.2    9.5   14.5                           
  241  241   E  H  X S+     0   0    7     -4,-2.6     4,-1.7     1,-0.2    -2,-0.2   0.905 115.8  48.0 -65.6 -42.7  -68.6    8.0   16.8                           
  242  242   G  H  X S+     0   0   23     -4,-3.0     4,-2.7     1,-0.2    -2,-0.2   0.903 110.3  49.3 -64.1 -40.8  -69.0   10.9   19.2                           
  243  243   S  H  X S+     0   0   28     -4,-3.1     4,-3.2     1,-0.2     6,-0.2   0.918 109.0  51.5 -64.0 -43.8  -72.8   11.0   19.3                           
  244  244   Y  H  < S+     0   0    0     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.870 113.7  45.1 -71.5 -29.9  -73.2    7.3   20.0                           
  245  245   Y  H  < S+     0   0  135     -4,-1.7     3,-0.5    -5,-0.2    -1,-0.2   0.942 122.4  35.7 -69.8 -43.7  -70.8    7.6   22.9                           
  246  246   Q  H  < S+     0   0  158     -4,-2.7     2,-0.4     1,-0.3    -2,-0.2   0.921 133.6  23.5 -65.8 -44.3  -72.3   10.7   24.3                           
  247  247   A  S  < S-     0   0   53     -4,-3.2     2,-4.2    -5,-0.2    -1,-0.3  -0.700  78.9-167.2-136.8  57.2  -75.8   10.2   23.6                           
  248  248   T        +     0   0   25     -3,-0.5     7,-1.9    -2,-0.4     2,-0.4  -0.209  52.3 107.3 -84.0  63.1  -75.8    6.5   23.4                           
  249  249   Q  E     +F  254   0F 153     -2,-4.2     2,-0.3    -6,-0.2     5,-0.2  -0.946  32.0 159.2-136.7 106.8  -79.2    6.4   21.9                           
  250  250   L  E >   -F  253   0F  22      3,-2.5     3,-2.8    -2,-0.4     2,-0.3  -0.897  58.7-100.2-144.5 114.5  -79.5    5.6   18.3                           
  251  251   A  T 3  S+     0   0  116      1,-0.3  -185,-0.1    -2,-0.3  -186,-0.1   0.159 119.1  38.5 -59.0 -27.8  -82.8    4.5   17.6                           
  252  252   V  T 3  S+     0   0  118   -187,-0.6    -1,-0.3    -2,-0.3     2,-0.3   0.960 120.1  46.7 -58.1 -44.8  -82.2    0.8   17.6                           
  253  253   M  E <   +F  250   0F   9     -3,-2.8    -3,-2.5  -189,-0.6     2,-0.3  -0.721  56.9 178.8-107.7 155.1  -79.7    0.8   20.5                           
  254  254   G  E      F  249   0F  59     -2,-0.3    -5,-0.2    -5,-0.2  -192,-0.1  -0.975 360.0 360.0-147.1 132.5  -79.6    2.4   23.9                           
  255  255   T              0   0   76     -7,-1.9    -7,-0.2    -2,-0.3  -196,-0.1  -0.936 360.0 360.0-168.8 360.0  -77.0    2.2   26.7