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                                                                                                                         .
  355  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 21652.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  243 68.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  4.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   19  5.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  204 57.5   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+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  0  2  2  1  1  1  0  1  0  0  1  0  0  1  0  1  0  0  0  1  0  1  0  1    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   F     >        0   0  166      0, 0.0     4,-0.9     0, 0.0     3,-0.1   0.000 360.0 360.0 360.0 -44.7   32.5   94.6   -9.7                           
    2    2   V  T >4  +     0   0   73      1,-0.2     3,-0.5     2,-0.2   158,-0.0   0.857 360.0  60.4 -61.5 -42.2   31.2   93.8  -13.2                           
    3    3   H  T 3> S+     0   0   24      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.737  94.4  61.1 -56.7 -38.3   30.8   97.4  -13.2                           
    4    4   I  H 3> S+     0   0   32      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.875 101.0  53.8 -60.8 -40.3   34.6   97.8  -12.7                           
    5    5   L  H  S+     0   0    5      0, 0.0     4,-2.5     0, 0.0    -1,-0.2   0.882 111.4  52.6 -58.5 -38.9   33.1   98.5  -18.0                           
    7    7   D  H  X S+     0   0    4     -4,-2.0     4,-2.4     2,-0.2    -2,-0.2   0.915 109.9  48.3 -62.2 -43.7   34.8  101.5  -16.2                           
    8    8   A  H  X S+     0   0   21     -4,-2.1     4,-2.9     2,-0.2     5,-0.2   0.903 111.8  50.2 -60.9 -43.5   38.2  100.0  -17.2                           
    9    9   F  H  X S+     0   0   79     -4,-2.5     4,-2.7     1,-0.2    -2,-0.2   0.883 111.7  48.6 -62.4 -40.5   37.0   99.5  -20.8                           
   10   10   E  H  < S+     0   0    1     -4,-2.5    -2,-0.2     2,-0.2    -1,-0.2   0.936 114.2  43.0 -63.7 -49.0   35.8  103.0  -21.0                           
   11   11   R  H  < S+     0   0    1     -4,-2.4    -2,-0.2     1,-0.2    -1,-0.2   0.908 120.2  43.0 -67.6 -41.9   38.9  104.6  -19.6                           
   12   12   L  H  < S+     0   0  106     -4,-2.9    -2,-0.2    -5,-0.2    -1,-0.2   0.866 112.6  51.1 -72.9 -39.0   41.2  102.4  -21.7                           
   13   13   S  S  < S-     0   0   27     -4,-2.7     0, 0.0     2,-0.2     0, 0.0  -0.465 103.4 -93.3 -93.4 171.7   39.3  102.5  -25.1                           
   14   14   S  S    S-     0   0   79     -2,-0.1     2,-0.1   166,-0.1    -1,-0.1   0.897  91.0 -16.8 -49.2 -49.7   38.2  105.7  -26.8                           
   15   15   P  S    S-     0   0   38      0, 0.0    -2,-0.2     0, 0.0     2,-0.1  -0.483  79.7 -42.7-140.5-159.0   34.5  105.8  -25.3                           
   16   16   C     >  -     0   0   12     -2,-0.1     4,-2.3     1,-0.0     5,-0.2  -0.243  49.6-103.8 -79.8 162.1   31.4  104.3  -23.6                           
   17   17   L  H  > S+     0   0   15      1,-0.2     4,-3.0     2,-0.2     5,-0.2   0.846 114.7  57.7 -59.2 -38.4   29.5  101.0  -23.9                           
   18   18   E  H  > S+     0   0   14      2,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.959 112.1  39.7 -62.2 -45.3   26.6  102.5  -25.9                           
   19   19   D  H  > S+     0   0   45      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.904 115.4  53.9 -66.3 -36.0   28.8  103.9  -28.7                           
   20   20   T  H  X S+     0   0   23     -4,-2.3     4,-1.3     1,-0.2    -2,-0.2   0.897 108.1  49.4 -63.5 -40.4   30.9  100.7  -28.5                           
   21   21   T  H  X S+     0   0   15     -4,-3.0     4,-1.6     1,-0.2    -1,-0.2   0.891 109.0  54.0 -64.6 -37.3   27.8   98.6  -28.9                           
   22   22   A  H  < S+     0   0   26     -4,-1.7     3,-0.4    -5,-0.2    -2,-0.2   0.940 102.6  56.6 -60.3 -46.3   26.9  100.8  -31.9                           
   23   23   G  H  < S+     0   0   73     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.844 112.3  42.2 -53.7 -40.4   30.2  100.1  -33.5                           
   24   24   K  H  < S+     0   0  161     -4,-1.3    -1,-0.2    -3,-0.2    -2,-0.2   0.692 110.0  65.1 -80.7 -25.1   29.5   96.3  -33.4                           
   25   25   F  S  < S-     0   0  100     -4,-1.6     2,-0.0    -3,-0.4     0, 0.0  -0.741  78.9-114.2-107.7 148.7   25.8   96.4  -34.5                           
   26   26   P     >  -     0   0   97      0, 0.0     4,-2.9     0, 0.0     5,-0.2  -0.327  42.2-107.0 -68.5 160.8   23.7   97.3  -37.6                           
   27   27   F  H  > S+     0   0  142      1,-0.2     4,-2.8     2,-0.2     5,-0.2   0.904 120.2  55.9 -67.8 -38.3   21.3  100.4  -37.1                           
   28   28   A  H  > S+     0   0   80      2,-0.2     4,-1.6     1,-0.2    -1,-0.2   0.933 114.9  35.0 -56.1 -51.3   18.3   97.9  -37.0                           
   29   29   G  H  > S+     0   0   32      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.826 113.3  61.4 -68.2 -33.2   19.7   95.8  -34.2                           
   30   30   F  H  X S+     0   0   11     -4,-2.9     4,-2.7     2,-0.2    -2,-0.2   0.900 104.1  49.5 -60.7 -42.2   21.2   98.8  -32.7                           
   31   31   V  H  X S+     0   0   60     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.900 108.5  51.4 -60.1 -43.8   17.6  100.2  -32.4                           
   32   32   A  H  X S+     0   0   60     -4,-1.6     4,-2.2     2,-0.2    -2,-0.2   0.916 111.5  48.1 -60.5 -42.7   16.5   97.0  -30.8                           
   33   33   M  H  X S+     0   0   47     -4,-2.5     4,-2.7     1,-0.2    -2,-0.2   0.921 112.0  50.9 -63.1 -43.7   19.5   97.3  -28.2                           
   34   34   L  H  X S+     0   0   29     -4,-2.7     4,-3.1     1,-0.2    -1,-0.2   0.886 109.5  49.6 -60.7 -42.6   18.6  100.9  -27.6                           
   35   35   S  H  X S+     0   0   69     -4,-2.6     4,-2.9     2,-0.2    -1,-0.2   0.914 112.1  46.9 -62.6 -44.2   15.0  100.0  -26.9                           
   36   36   A  H  X S+     0   0   32     -4,-2.2     4,-2.3     2,-0.2    -2,-0.2   0.919 115.3  47.0 -63.5 -44.4   16.0   97.3  -24.5                           
   37   37   M  H  X S+     0   0   12     -4,-2.7     4,-2.1     2,-0.2    -2,-0.2   0.888 112.7  47.5 -64.9 -42.7   18.3   99.7  -22.8                           
   38   38   G  H  X S+     0   0   15     -4,-3.1     4,-2.5     1,-0.2    -1,-0.2   0.891 111.3  52.9 -65.8 -38.0   15.8  102.4  -22.7                           
   39   39   T  H  X S+     0   0   55     -4,-2.9     4,-2.9     2,-0.2    -2,-0.2   0.899 107.2  50.9 -63.5 -40.0   13.3   99.9  -21.3                           
   40   40   L  H  X S+     0   0    0     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.910 111.7  49.0 -62.3 -39.7   15.8   98.9  -18.5                           
   41   41   M  H  X S+     0   0    5     -4,-2.1     4,-2.2     2,-0.2    -2,-0.2   0.921 112.3  47.2 -63.7 -44.9   16.1  102.5  -17.7                           
   42   42   I  H  X S+     0   0   21     -4,-2.5     4,-2.0     2,-0.2    -2,-0.2   0.880 108.3  56.1 -60.1 -43.2   12.3  103.0  -17.7                           
   43   43   D  H  X S+     0   0   17     -4,-2.9     4,-1.4     1,-0.2    -1,-0.2   0.903 110.0  44.5 -60.9 -44.1   11.9   99.9  -15.5                           
   44   44   T  H  X S+     0   0   21     -4,-2.0     4,-1.2     1,-0.2    -1,-0.2   0.883 112.1  52.6 -65.7 -39.8   14.3  101.3  -12.9                           
   45   45   F  H  X S+     0   0   22     -4,-2.2     4,-2.0     2,-0.2    -2,-0.2   0.782 102.6  57.9 -68.9 -28.1   12.6  104.7  -13.1                           
   46   46   A  H  X S+     0   0    1     -4,-2.0     4,-2.3     2,-0.2     5,-0.2   0.871 100.5  60.5 -60.8 -38.5    9.1  102.9  -12.5                           
   47   47   T  H  X S+     0   0   51     -4,-1.4     4,-2.4     1,-0.2    -2,-0.2   0.928 105.2  46.7 -54.2 -47.2   10.8  101.7   -9.3                           
   48   48   G  H  X S+     0   0    6     -4,-1.2     4,-2.8     1,-0.2     5,-0.3   0.926 108.8  53.4 -60.5 -47.5   11.1  105.5   -8.3                           
   49   49   Y  H  X S+     0   0    1     -4,-2.0     4,-2.1     1,-0.2    -1,-0.2   0.902 112.7  43.7 -57.5 -42.8    7.6  106.4   -9.2                           
   50   50   Y  H  X S+     0   0   58     -4,-2.3     4,-2.7     2,-0.2    -1,-0.2   0.914 113.0  53.0 -65.8 -43.1    6.3  103.5   -6.9                           
   51   51   K  H  X S+     0   0   88     -4,-2.4     4,-2.1     1,-0.2    -2,-0.2   0.917 111.9  43.3 -63.4 -45.5    8.7  104.4   -4.1                           
   52   52   L  H  X S+     0   0   42     -4,-2.8     4,-2.5     2,-0.2    -1,-0.2   0.898 112.8  52.1 -66.8 -41.2    7.7  107.9   -4.0                           
   53   53   G  H  X S+     0   0    5     -4,-2.1     4,-2.4    -5,-0.3    -2,-0.2   0.900 109.8  50.2 -61.7 -41.0    3.9  107.2   -4.2                           
   54   54   S  H  X S+     0   0   34     -4,-2.7     4,-2.0     2,-0.2    -1,-0.2   0.921 111.4  49.8 -60.9 -44.1    4.2  104.7   -1.3                           
   55   55   I  H  X S+     0   0   27     -4,-2.1     4,-1.5     1,-0.2    -2,-0.2   0.885 110.8  47.9 -62.4 -41.9    6.0  107.4    0.7                           
   56   56   A  H  X S+     0   0   17     -4,-2.5     4,-2.5     1,-0.2    -1,-0.2   0.881 107.9  55.3 -64.3 -40.2    3.4  109.9   -0.1                           
   57   57   L  H  X S+     0   0   25     -4,-2.4     4,-2.4     2,-0.2    -2,-0.2   0.901 103.9  53.2 -60.5 -44.1    0.7  107.6    0.8                           
   58   58   L  H  < S+     0   0  125     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.879 115.1  46.6 -58.2 -36.8    2.3  106.9    4.4                           
   59   59   L  H  < S+     0   0  104     -4,-1.5    -2,-0.2     1,-0.2    -1,-0.2   0.864 105.1  52.3 -74.8 -40.0    2.2  110.7    4.7                           
   60   60   V  H  < S-     0   0   90     -4,-2.5    -2,-0.2     2,-0.1    -1,-0.2   0.929 111.9-127.3 -61.7 -40.2   -1.3  111.4    3.5                           
   61   61   A     <  +     0   0   84     -4,-2.4    -1,-0.1     1,-0.3    -4,-0.1  -0.456  69.5  24.5 145.4 -65.8   -2.3  108.7    6.2                           
   62   62   G  S    S-     0   0   43     -3,-0.0     2,-0.3    -2,-0.0    -1,-0.3   0.578  99.3 -51.9-115.9-135.1   -4.4  106.0    4.7                           
   63   63   G        +     0   0   74      1,-0.1   267,-0.0    -3,-0.1    -5,-0.0  -0.915  54.3 139.1-131.4 106.8   -4.9  104.6    1.2                           
   64   64   V        -     0   0   51     -2,-0.3   265,-0.4     2,-0.2     3,-0.2   0.530  50.0-156.8 -66.4 -37.3   -5.6  106.6   -1.7                           
   65   65   G        +     0   0   20      1,-0.3     2,-0.2    -3,-0.2     3,-0.1   0.781  68.6  83.8  64.9  32.4   -3.1  103.8   -2.7                           
   66   66   V        +     0   0   42    -13,-0.2    -1,-0.3     1,-0.1    -2,-0.2  -0.502  29.1  94.3-145.0-176.4   -2.7  106.7   -5.3                           
   67   67   S        +     0   0   43     -2,-0.2   -11,-0.1    -3,-0.2    -1,-0.1   0.807  61.0 111.1  63.5  28.1   -0.9  109.9   -5.8                           
   68   68   L    >   +     0   0   11     -3,-0.1     3,-3.3   -12,-0.1     4,-0.2   0.799  65.6  63.3 -50.1 -75.8    1.8  108.2   -7.5                           
   69   69   P  T >  S+     0   0   35      0, 0.0     3,-1.6     0, 0.0     4,-0.2   0.573  92.8  57.8 -61.9 -23.3    1.0  109.7  -10.9                           
   70   70   L  T 3> S+     0   0   88      1,-0.3     4,-2.9     2,-0.2     5,-0.2   0.355  78.9  95.0 -77.2   5.6    1.6  113.3  -10.1                           
   71   71   I  H <> S+     0   0    4     -3,-3.3     4,-2.3     1,-0.2    -1,-0.3   0.915  80.5  59.4 -60.3 -37.0    5.1  112.2   -9.2                           
   72   72   G  H <4 S+     0   0   15     -3,-1.6    -1,-0.2     1,-0.2    -2,-0.2   0.853 109.7  40.9 -52.5 -41.1    5.7  113.3  -12.7                           
   73   73   K  H  > S+     0   0  148     -4,-0.2     4,-2.0     2,-0.2    -2,-0.2   0.857 109.1  58.0 -69.5 -38.5    4.5  116.7  -11.6                           
   74   74   R  H  X S+     0   0  150     -4,-2.9     4,-2.2     1,-0.2    -2,-0.2   0.866 101.2  58.9 -62.2 -34.4    6.3  116.7   -8.2                           
   75   75   I  H  X S+     0   0   34     -4,-2.3     4,-2.5    -5,-0.2    -1,-0.2   0.937 104.9  48.6 -58.6 -47.3    9.5  116.3  -10.1                           
   76   76   P  H  4 S+     0   0   58      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.896 108.7  53.4 -56.7 -42.5    8.8  119.6  -12.0                           
   77   77   A  H  < S+     0   0   66     -4,-2.0     4,-0.5     1,-0.2    -2,-0.2   0.898 112.9  45.8 -60.0 -37.0    8.1  121.4   -8.6                           
   78   78   L  H >< S+     0   0   63     -4,-2.2     3,-0.7     1,-0.2     4,-0.5   0.883 108.8  54.5 -75.7 -35.5   11.5  120.1   -7.5                           
   79   79   Q  G >< S+     0   0   62     -4,-2.5     3,-3.1     1,-0.2    -2,-0.2   0.897  92.8  65.7 -59.0 -44.4   13.5  121.0  -10.6                           
   80   80   P  G 3  S+     0   0  116      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.829  96.3  63.1 -53.5 -31.5   12.5  124.7  -10.7                           
   81   81   E  G <  S-     0   0  101     -3,-0.7    -2,-0.2    -4,-0.5    -3,-0.1   0.802 125.5-105.1 -49.8 -37.9   14.6  124.7   -7.4                           
   82   82   N    X>  -     0   0   79     -3,-3.1     3,-1.0    -4,-0.5     4,-0.8   0.556  22.8-120.3  94.0 124.0   17.4  123.8   -9.5                           
   83   83   D  H 3> S+     0   0   58      1,-0.3     4,-3.4     2,-0.2     5,-0.2   0.630 105.7  67.6 -64.7 -32.9   18.5  120.1   -9.1                           
   84   84   I  H 3> S+     0   0  117      1,-0.3     4,-2.0     2,-0.2    -1,-0.3   0.859 101.6  49.8 -64.6 -42.7   21.9  120.7   -8.0                           
   85   85   F  H <> S+     0   0  132     -3,-1.0     4,-1.9     1,-0.2    -1,-0.3   0.910 114.4  45.3 -62.7 -43.1   20.5  122.2   -4.7                           
   86   86   F  H  X S+     0   0   25     -4,-0.8     4,-3.5     1,-0.2    -2,-0.2   0.879 111.0  52.2 -68.2 -39.8   18.3  119.2   -4.3                           
   87   87   M  H  X S+     0   0   65     -4,-3.4     4,-3.5     2,-0.2    -1,-0.2   0.897 108.4  48.6 -65.1 -42.0   20.9  116.7   -5.1                           
   88   88   V  H  X S+     0   0   96     -4,-2.0     4,-2.2     2,-0.2    -1,-0.2   0.921 116.7  44.8 -62.5 -45.6   23.4  118.0   -2.6                           
   89   89   K  H  X S+     0   0  111     -4,-1.9     4,-2.5     2,-0.2    -2,-0.2   0.910 115.9  46.4 -63.4 -44.9   20.5  118.0    0.1                           
   90   90   A  H  X S+     0   0    5     -4,-3.5     4,-2.8     2,-0.2    -2,-0.2   0.873 110.4  54.1 -64.2 -37.5   19.4  114.5   -1.1                           
   91   91   F  H  X S+     0   0  156     -4,-3.5     4,-2.1     2,-0.2    -2,-0.2   0.948 112.2  42.4 -61.8 -47.7   23.0  113.3   -1.0                           
   92   92   A  H  X S+     0   0   49     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.882 114.5  54.7 -65.3 -38.3   23.4  114.6    2.7                           
   93   93   A  H  X S+     0   0   11     -4,-2.5     4,-2.0     1,-0.2    -2,-0.2   0.929 110.2  44.2 -67.0 -40.2   19.9  113.0    3.5                           
   94   94   G  H  X S+     0   0   23     -4,-2.8     4,-2.8     2,-0.2    -1,-0.2   0.910 111.9  52.4 -65.3 -41.2   20.9  109.7    2.2                           
   95   95   V  H  X S+     0   0   69     -4,-2.1     4,-2.4     1,-0.2    -2,-0.2   0.890 109.4  49.6 -61.0 -42.3   24.2  109.9    4.0                           
   96   96   I  H  X S+     0   0   93     -4,-2.7     4,-2.2     2,-0.2    -1,-0.2   0.908 112.5  47.9 -64.3 -42.1   22.4  110.7    7.3                           
   97   97   L  H  X S+     0   0   30     -4,-2.0     4,-2.4     2,-0.2    -2,-0.2   0.918 113.3  48.5 -62.5 -42.3   19.9  107.6    6.7                           
   98   98   C  H  X S+     0   0   37     -4,-2.8     4,-3.0     2,-0.2    -2,-0.2   0.916 108.4  54.0 -62.6 -42.1   22.9  105.4    5.9                           
   99   99   T  H  X S+     0   0   65     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.895 111.0  45.7 -59.2 -43.3   24.7  106.7    9.1                           
  100  100   G  H  X S+     0   0   32     -4,-2.2     4,-3.8     2,-0.2    -1,-0.2   0.896 111.6  52.8 -64.7 -39.8   21.6  105.7   11.2                           
  101  101   K  H  X S+     0   0   67     -4,-2.4     4,-1.3     2,-0.2    -2,-0.2   0.917 111.3  44.6 -61.3 -43.7   21.5  102.4    9.4                           
  102  102   R  H  < S+     0   0  113     -4,-3.0    -2,-0.2     1,-0.2    -1,-0.2   0.921 118.9  44.0 -64.8 -41.7   25.2  101.7   10.2                           
  103  103   Q  H  < S+     0   0  145     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.839 104.6  64.8 -66.6 -38.6   24.5  103.0   13.9                           
  104  104   H  H  < S+     0   0  112     -4,-3.8     2,-0.5    -5,-0.2    -1,-0.2   0.868  87.6  86.4 -55.1 -38.4   21.3  100.9   14.0                           
  105  105   F     <  +     0   0   40     -4,-1.3     2,-0.3    -5,-0.2    -1,-0.1  -0.575  51.0 146.1 -76.2 116.0   23.3   97.9   13.7                           
  106  106   S        +     0   0   95     -2,-0.5     2,-0.3   107,-0.0   107,-0.1  -0.964  28.1  84.4-156.8 149.9   24.7   96.5   17.0                           
  107  107   N  S    S-     0   0  100     -2,-0.3     2,-0.2     0, 0.0    -2,-0.0  -0.801  81.5 -35.0 144.3-143.4   25.2   93.0   17.8                           
  108  108   N        -     0   0  118     -2,-0.3     2,-0.2     2,-0.1    -2,-0.0  -0.722  52.0-113.0-147.2 159.9   28.3   91.0   17.0                           
  109  109   H        +     0   0  160     -2,-0.2    -3,-0.0     2,-0.1    -1,-0.0  -0.603  42.7 125.8-129.5 159.4   30.8   90.7   14.2                           
  110  110   G        +     0   0   32     -2,-0.2    -2,-0.1    22,-0.0    22,-0.0   0.226  53.8  68.9 126.8  80.8   31.7   88.2   11.7                           
  111  111   S  S    S-     0   0   15     24,-0.0     7,-0.1     0, 0.0    10,-0.1  -0.270  70.6-151.8-129.7 -34.3   32.0   88.5    8.1                           
  112  112   K  S >  S-     0   0  110      2,-0.1     3,-1.0     3,-0.1     6,-0.0   0.989  71.4 -32.7  59.7  73.8   35.1   90.8    8.2                           
  113  113   Q  T 3  S-     0   0  179      1,-0.3     2,-1.1     2,-0.1     3,-0.5   0.903 120.8 -40.4  69.0  65.0   34.4   92.6    5.0                           
  114  114   V  T 3  S-     0   0   40      1,-0.2    -1,-0.3    90,-0.0     3,-0.2  -0.389  71.8-122.9  74.6 -49.3   32.8   90.3    2.7                           
  115  115   N    <   -     0   0    3     -2,-1.1     2,-3.0    -3,-1.0    -1,-0.2   0.955  20.4-166.1  61.0  52.0   34.7   87.1    3.3                           
  116  116   V  S    S-     0   0  134     -3,-0.5    -1,-0.2     1,-0.2    19,-0.1  -0.624  98.3 -33.0 -61.6  86.0   36.0   86.4   -0.1                           
  117  117   V  S    S-     0   0  116     -2,-3.0    -1,-0.2    -3,-0.2    -2,-0.1   0.855  85.8-153.8  54.7  57.1   36.5   83.2    1.9                           
  118  118   V        -     0   0   19     -7,-0.1     4,-0.4    -4,-0.1    -1,-0.2  -0.418  13.1-147.1 -67.7 144.2   37.2   84.6    5.4                           
  119  119   D  S  > S+     0   0  122      2,-0.2     4,-0.9     3,-0.1     3,-0.2   0.850  72.3  49.5-105.6 -56.9   39.1   82.1    7.1                           
  120  120   E  T  4 S+     0   0  119      1,-0.3    -1,-0.1     2,-0.2    -2,-0.0   0.794 118.6  43.6 -69.0 -22.8   39.0   81.3   10.8                           
  121  121   E  T  4 S+     0   0   26      2,-0.3     4,-0.3     1,-0.2    -1,-0.3   0.681 101.1  63.6 -84.5 -34.9   35.3   81.1   10.8                           
  122  122   E  T  4 S+     0   0   36     -4,-0.4    -2,-0.2     1,-0.2    -1,-0.2   0.680 120.6  29.8 -68.8 -15.2   35.0   79.1    7.7                           
  123  123   H  S  < S+     0   0  161     -4,-0.9    -2,-0.3     2,-0.1    -1,-0.2   0.267 103.5  76.5-133.0  10.3   36.8   76.6    9.8                           
  124  124   A  S    S-     0   0   61     -5,-0.2     2,-0.3     1,-0.1    -3,-0.2   0.752 115.5 -85.1 -42.6-118.5   35.6   77.6   13.1                           
  125  125   G        -     0   0   35     -4,-0.3     2,-0.6     3,-0.0     3,-0.1  -0.937  43.2-128.2-162.4 155.2   32.3   75.9   12.4                           
  126  126   H  S    S+     0   0   92     -2,-0.3    -4,-0.0     2,-0.2    -5,-0.0  -0.750  82.2  72.4-137.9  91.9   29.3   77.1   10.6                           
  127  127   V  S >> S+     0   0   82     -2,-0.6     4,-1.9     3,-0.1     3,-0.8   0.015  98.2  71.2-118.4 -35.8   25.7   77.3   11.4                           
  128  128   H  T 34 S+     0   0  139      1,-0.3    -2,-0.2    -3,-0.1    -3,-0.0   0.519 122.9  16.4 -25.3 -16.0   27.3   79.9   13.6                           
  129  129   I  T 34 S+     0   0   12      2,-0.1    -1,-0.3    -7,-0.0    -3,-0.1   0.149  99.9  80.7-170.0  74.8   27.2   80.7   10.0                           
  130  130   H  T <4 S+     0   0   92     -3,-0.8     3,-0.5     3,-0.0     8,-0.1   0.489 104.3  62.6 -66.2 -36.1   25.0   78.9    7.6                           
  131  131   T  S  < S+     0   0   51     -4,-1.9     2,-1.7     1,-0.3    -3,-0.1   0.833  94.5  47.7 -64.9 -48.0   23.0   81.4    9.3                           
  132  132   H  S    S-     0   0   66     -5,-0.3     2,-1.7     1,-0.1    -1,-0.3  -0.121  87.1-161.3 -87.6  50.9   24.4   84.7    8.4                           
  133  133   A        +     0   0   28     -2,-1.7     2,-0.6    -3,-0.5     4,-0.3  -0.046  30.1 146.3 -85.4  72.2   24.5   83.6    5.1                           
  134  134   S  S    S-     0   0   29     -2,-1.7    -1,-0.1     1,-0.1    -2,-0.1  -0.879  83.1 -35.5-109.7 118.4   26.9   85.9    3.4                           
  135  135   H  S    S+     0   0   96     -2,-0.6    -1,-0.1     1,-0.1    -2,-0.1   0.009 115.7 104.3  63.1 -16.9   29.1   84.7    0.5                           
  136  136   G  S    S-     0   0   35     -4,-0.1     3,-0.1    -6,-0.1    -2,-0.1   0.519  80.3-138.4 -62.2 -16.1   29.0   81.4    2.7                           
  137  137   H        +     0   0  116     -4,-0.3     2,-0.7     1,-0.2     3,-0.1   0.949  43.5 175.5  63.6  82.6   26.6   79.8    0.2                           
  138  138   T     >  +     0   0   59     -5,-0.2     4,-0.8    -8,-0.1     3,-0.5  -0.837  26.7 162.5 -95.7  80.5   23.6   77.7    1.2                           
  139  139   H  H  >  +     0   0   80     -2,-0.7     4,-4.5     1,-0.2     5,-0.2   0.600  53.1  82.8 -71.9 -14.3   23.0   77.8   -2.5                           
  140  140   G  H  > S+     0   0   39      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.917  93.3  41.4 -60.8 -45.5   20.7   74.9   -2.0                           
  141  141   S  H  > S+     0   0   32     -3,-0.5     4,-0.8     2,-0.2     7,-0.4   0.907 119.7  48.4 -61.6 -42.0   17.7   77.0   -0.9                           
  142  142   T  H  < S+     0   0   32     -4,-0.8     7,-0.5     1,-0.2     3,-0.5   0.959 115.7  43.6 -63.6 -46.5   18.6   79.5   -3.7                           
  143  143   E  H  < S+     0   0  122     -4,-4.5    -2,-0.2     1,-0.2    -1,-0.2   0.947 113.2  44.1 -70.7 -46.1   19.0   76.8   -6.2                           
  144  144   L  H  < S+     0   0  145     -4,-2.5     2,-0.4    -5,-0.2    -1,-0.2   0.384 102.4  56.6 -96.4   4.4   16.0   74.5   -5.7                           
  145  145   I  S  X S-     0   0   93     -4,-0.8     4,-1.5    -3,-0.5     5,-0.2  -0.989  70.1-137.0-127.3 144.3   12.9   76.7   -5.3                           
  146  146   R  H  > S+     0   0  175     -2,-0.4     4,-2.7     1,-0.2     5,-0.2   0.877 102.0  64.8 -57.6 -37.3   11.8   79.3   -7.7                           
  147  147   R  H  > S+     0   0   71      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.904 105.9  36.2 -67.8 -47.3   11.2   81.6   -4.6                           
  148  148   R  H  > S+     0   0   45     -7,-0.4     4,-2.5     2,-0.2    -1,-0.2   0.909 117.7  51.2 -70.3 -42.7   14.7   82.0   -3.3                           
  149  149   I  H  X S+     0   0   67     -4,-1.5     4,-2.0    -7,-0.5    -2,-0.2   0.879 108.7  51.4 -66.6 -34.6   16.3   82.1   -6.8                           
  150  150   V  H  X S+     0   0   35     -4,-2.7     4,-1.4     1,-0.2    -1,-0.2   0.920 112.7  45.4 -66.9 -38.6   14.0   84.8   -8.0                           
  151  151   L  H  X S+     0   0   42     -4,-1.6     4,-2.6    -5,-0.2    -2,-0.2   0.858 108.8  59.0 -64.3 -37.0   14.8   86.9   -4.9                           
  152  152   A  H  X S+     0   0   26     -4,-2.5     4,-2.0     1,-0.2    -1,-0.2   0.897 106.6  46.2 -60.4 -44.5   18.5   86.2   -5.4                           
  153  153   I  H  X S+     0   0   53     -4,-2.0     4,-2.5     2,-0.2    -1,-0.2   0.893 110.9  50.7 -66.6 -41.7   18.4   87.7   -8.9                           
  154  154   W  H  X S+     0   0   83     -4,-1.4     4,-2.2     2,-0.2    -2,-0.2   0.909 110.2  51.7 -61.2 -47.0   16.5   90.9   -7.8                           
  155  155   A  H  X S+     0   0   42     -4,-2.6     4,-2.0     1,-0.2    -1,-0.2   0.930 113.2  43.7 -61.7 -44.7   19.0   91.5   -5.0                           
  156  156   L  H  X S+     0   0  112     -4,-2.0     4,-3.7     2,-0.2    -2,-0.2   0.871 111.4  51.9 -66.0 -39.0   21.9   91.2   -7.4                           
  157  157   N  H  < S+     0   0   22     -4,-2.5    -1,-0.2     2,-0.2    -2,-0.2   0.887 109.6  51.6 -66.2 -38.4   20.4   93.3  -10.2                           
  158  158   A  H >< S+     0   0   40     -4,-2.2     3,-0.6     1,-0.2    -1,-0.2   0.917 113.6  42.8 -62.8 -44.6   19.7   96.1   -7.7                           
  159  159   A  H 3< S+     0   0   51     -4,-2.0     2,-0.8     1,-0.3    -2,-0.2   0.899 121.1  43.5 -65.6 -42.0   23.3   96.0   -6.4                           
  160  160   S  T 3< S-     0   0   46     -4,-3.7    -1,-0.3    -5,-0.2     2,-0.2  -0.557  86.1-173.1-104.9  71.0   24.5   95.8  -10.0                           
  161  161   A    X>  -     0   0   14     -2,-0.8     4,-0.9    -3,-0.6     3,-0.8  -0.468  20.6-145.5 -72.9 126.1   22.2   98.4  -11.6                           
  162  162   G  H 3> S+     0   0    0     -2,-0.2     4,-1.1     1,-0.2    -1,-0.1   0.746  96.0  57.4 -60.9 -29.7   22.6   98.4  -15.4                           
  163  163   I  H 3> S+     0   0    4      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.801  97.5  62.7 -67.0 -30.8   22.0  102.2  -15.6                           
  164  164   L  H <> S+     0   0   53     -3,-0.8     4,-3.2     1,-0.2     5,-0.2   0.864  96.6  57.6 -64.5 -37.4   24.8  102.8  -13.3                           
  165  165   I  H  X S+     0   0    4     -4,-0.9     4,-1.9     2,-0.2    -1,-0.2   0.938 110.4  43.1 -58.6 -45.7   27.2  101.2  -15.9                           
  166  166   Y  H  X S+     0   0   13     -4,-1.1     4,-1.4     1,-0.2    -2,-0.2   0.921 116.8  47.9 -66.4 -40.6   26.2  103.8  -18.6                           
  167  167   M  H  X S+     0   0   13     -4,-2.5     4,-2.6     1,-0.2     5,-0.2   0.902 111.3  48.2 -64.9 -42.9   26.3  106.6  -16.2                           
  168  168   S  H  X S+     0   0   15     -4,-3.2     4,-2.6     1,-0.2     5,-0.3   0.858 104.0  62.8 -65.2 -35.0   29.6  105.7  -14.7                           
  169  169   L  H  X S+     0   0    0     -4,-1.9     4,-1.0    -5,-0.2    -1,-0.2   0.899 115.1  31.5 -53.8 -48.6   31.0  105.3  -18.3                           
  170  170   V  H  X S+     0   0   37     -4,-1.4     4,-0.7     2,-0.2    -1,-0.2   0.811 116.2  54.9 -72.6 -42.3   30.4  109.0  -19.0                           
  171  171   D  H >< S+     0   0   94     -4,-2.6     3,-0.7     1,-0.2     4,-0.5   0.886 109.3  46.2 -70.3 -43.1   30.8  110.5  -15.7                           
  172  172   L  H >< S+     0   0   26     -4,-2.6     3,-1.1     1,-0.2    -1,-0.2   0.877 106.4  61.8 -66.8 -35.5   34.3  109.0  -15.2                           
  173  173   L  H 3< S+     0   0   19     -4,-1.0    -1,-0.2    -5,-0.3     4,-0.2   0.728  92.3  71.7 -55.7 -23.6   35.2  110.3  -18.8                           
  174  174   A  T << S+     0   0   80     -3,-0.7    -1,-0.2    -4,-0.7    -2,-0.2   0.822  72.3  96.0 -59.2 -37.2   34.5  113.8  -17.5                           
  175  175   T  S <  S-     0   0   54     -3,-1.1     2,-0.6    -4,-0.5    13,-0.1  -0.139  97.1 -86.7 -65.2 154.4   37.6  114.0  -15.4                           
  176  176   D  S    S+     0   0  158     12,-0.0     2,-0.2     2,-0.0    -1,-0.1  -0.514  77.5 121.7 -88.6 111.3   40.5  115.9  -17.1                           
  177  177   F        -     0   0   33     -2,-0.6     2,-0.8    -4,-0.2     8,-0.1  -0.930  67.0 -94.8-155.0 165.5   42.6  113.3  -19.2                           
  178  178   M        -     0   0   82     -2,-0.2     7,-0.2     1,-0.2     6,-0.1  -0.858  35.6-154.2 -96.3 118.5   43.7  112.5  -22.8                           
  179  179   N  S    S+     0   0   46     -2,-0.8    -1,-0.2     1,-0.2     6,-0.1   0.932  75.0  20.7 -60.3 -52.0   41.2  110.2  -24.2                           
  180  180   P  S    S+     0   0   63      0, 0.0    -1,-0.2     0, 0.0  -166,-0.1   0.738 128.8  20.0 -91.4 -19.0   43.1  108.0  -27.0                           
  181  181   R  S    S+     0   0  185      1,-0.0    -2,-0.1     3,-0.0     2,-0.0   0.771  94.3  83.2-129.6 -57.9   46.9  108.1  -26.4                           
  182  182   L        -     0   0   69      1,-0.1     3,-0.2     2,-0.1    -4,-0.0  -0.372  45.5-171.6 -63.3 138.1   48.0  109.1  -23.0                           
  183  183   Q        +     0   0  108      1,-0.1     3,-0.3     2,-0.1    -1,-0.1  -0.013  69.4  92.3-120.1  27.7   48.0  106.3  -20.6                           
  184  184   S    >   +     0   0   69      1,-0.2     3,-0.8     2,-0.1     4,-0.4   0.067  58.9  94.1-102.8  11.9   48.7  108.5  -17.7                           
  185  185   N  T 3>  +     0   0    2      1,-0.2     4,-2.9    -3,-0.2    -1,-0.2   0.369  60.0  91.8 -72.7  -0.1   45.0  108.5  -17.5                           
  186  186   L  H 3> S+     0   0   96     -3,-0.3     4,-2.8     1,-0.2    -1,-0.2   0.852  80.3  52.6 -65.7 -41.9   45.9  105.8  -15.1                           
  187  187   W  H <> S+     0   0  182     -3,-0.8     4,-2.2     2,-0.2    -1,-0.2   0.889 109.7  48.4 -61.5 -42.5   45.9  108.3  -12.3                           
  188  188   L  H  > S+     0   0   20     -4,-0.4     4,-2.2     1,-0.2    -2,-0.2   0.917 113.6  46.8 -63.5 -43.9   42.4  109.4  -13.3                           
  189  189   H  H  X S+     0   0   30     -4,-2.9     4,-3.4     2,-0.2    -2,-0.2   0.877 109.9  54.5 -65.0 -38.5   41.2  105.7  -13.5                           
  190  190   L  H  X S+     0   0   89     -4,-2.8     4,-2.3     2,-0.2    -2,-0.2   0.923 110.4  44.8 -62.4 -45.4   42.8  105.0  -10.0                           
  191  191   A  H  X S+     0   0   47     -4,-2.2     4,-2.2     2,-0.2    -1,-0.2   0.929 115.6  48.8 -62.9 -44.0   41.0  107.8   -8.4                           
  192  192   A  H  X S+     0   0    7     -4,-2.2     4,-2.7     2,-0.2    -2,-0.2   0.901 111.6  49.4 -62.8 -42.3   37.8  106.7  -10.2                           
  193  193   Y  H  X S+     0   0   94     -4,-3.4     4,-2.5     2,-0.2    -1,-0.2   0.909 110.4  49.8 -65.0 -42.3   38.2  103.0   -9.2                           
  194  194   L  H  X S+     0   0  107     -4,-2.3     4,-2.4     1,-0.2    -1,-0.2   0.926 113.4  46.0 -61.6 -44.8   38.8  104.0   -5.6                           
  195  195   S  H  X S+     0   0   59     -4,-2.2     4,-1.7     2,-0.2    -2,-0.2   0.878 110.3  53.9 -65.9 -39.1   35.7  106.1   -5.6                           
  196  196   L  H  X S+     0   0   41     -4,-2.7     4,-1.4     1,-0.2    -2,-0.2   0.914 112.8  45.3 -60.5 -43.3   33.7  103.3   -7.4                           
  197  197   V  H  X S+     0   0   53     -4,-2.5     4,-2.8     2,-0.2    -2,-0.2   0.835 103.5  60.3 -65.0 -40.2   34.8  101.0   -4.6                           
  198  198   L  H  X S+     0   0  130     -4,-2.4     4,-1.8     1,-0.2    -1,-0.2   0.923 108.7  46.1 -59.2 -41.3   34.0  103.4   -1.8                           
  199  199   G  H  X S+     0   0   31     -4,-1.7     4,-2.3     2,-0.2    -1,-0.2   0.870 109.6  55.1 -67.7 -36.7   30.4  103.4   -3.0                           
  200  200   A  H  X S+     0   0   33     -4,-1.4     4,-2.3     1,-0.2    -2,-0.2   0.918 108.2  49.9 -60.2 -43.1   30.4   99.5   -3.3                           
  201  201   G  H  X S+     0   0   34     -4,-2.8     4,-2.1     2,-0.2    -2,-0.2   0.900 110.2  46.2 -64.2 -44.0   31.5   99.2    0.2                           
  202  202   S  H  X S+     0   0   57     -4,-1.8     4,-2.8     2,-0.2    -1,-0.2   0.886 112.2  52.6 -64.9 -39.3   28.9  101.5    1.7                           
  203  203   M  H  X S+     0   0   76     -4,-2.3     4,-3.3     2,-0.2    -1,-0.2   0.889 106.2  53.7 -62.4 -39.6   26.2   99.8   -0.4                           
  204  204   S  H  X S+     0   0   46     -4,-2.3     4,-2.3     2,-0.2    -2,-0.2   0.923 111.8  46.8 -59.1 -42.6   27.5   96.4    1.0                           
  205  205   L  H  X S+     0   0   62     -4,-2.1     4,-3.4     2,-0.2    -2,-0.2   0.913 112.5  48.7 -61.7 -45.0   26.9   98.0    4.4                           
  206  206   M  H  X S+     0   0   62     -4,-2.8     4,-3.2     2,-0.2     5,-0.2   0.897 110.0  51.2 -62.7 -41.3   23.5   99.3    3.4                           
  207  207   S  H  X S+     0   0   71     -4,-3.3     4,-2.0     2,-0.2    -2,-0.2   0.935 115.2  42.2 -61.0 -47.2   22.6   95.9    2.1                           
  208  208   E  H  X S+     0   0   47     -4,-2.3     4,-2.7     1,-0.2    -2,-0.2   0.894 114.5  52.4 -65.0 -41.0   23.6   94.3    5.4                           
  209  209   C  H  < S+     0   0   12     -4,-3.4    -2,-0.2     1,-0.2    -1,-0.2   0.905 107.8  49.8 -63.4 -40.4   22.0   97.1    7.3                           
  210  210   G  H  < S+     0   0   54     -4,-3.2     4,-0.2     1,-0.2    -2,-0.2   0.945 116.5  42.6 -61.5 -47.3   18.6   96.8    5.5                           
  211  211   C  H >< S+     0   0   33     -4,-2.0     3,-1.3    -5,-0.2    -2,-0.2   0.930 100.8  83.6 -65.8 -45.0   18.6   92.9    6.2                           
  212  212   F  T 3<  +     0   0   34     -4,-2.7     2,-0.1     1,-0.3  -107,-0.1  -0.117  51.3  79.6 -76.9 175.2   19.8   93.1    9.7                           
  213  213   S  T 3  S+     0   0  105   -107,-0.1     2,-0.3  -109,-0.1    -1,-0.3  -0.883 124.3  28.6  75.0 -68.2   17.4   93.8   12.5                           
  214  214   A  S <  S-     0   0   28     -3,-1.3     6,-0.2    -4,-0.2     5,-0.1  -0.973 104.3-108.4-129.1 151.2   17.3   90.1   11.3                           
  215  215   T  S    S+     0   0   40     -2,-0.3     2,-0.4     4,-0.1    -3,-0.1   0.725  98.6   9.5 -67.8 -45.7   20.1   88.3    9.9                           
  216  216   T    >>  -     0   0   21      1,-0.2     4,-2.6    -5,-0.1     3,-1.0  -0.986  60.6-151.7-121.9 133.6   19.1   87.9    6.3                           
  217  217   M  H 3> S+     0   0   45     -2,-0.4     2,-2.1     1,-0.3     4,-2.1   0.977  99.5  63.6 -61.2 -51.7   16.0   89.8    4.9                           
  218  218   L  H 34 S+     0   0   34      1,-0.2    -1,-0.3     2,-0.2    -3,-0.0  -0.242 117.5  27.4 -84.2  54.9   15.6   87.1    2.4                           
  219  219   R  H <> S+     0   0   62     -2,-2.1     4,-1.8    -3,-1.0    -1,-0.2   0.053 104.1  66.0-156.4  -8.5   15.0   84.8    5.3                           
  220  220   I  H  X S+     0   0   42     -4,-2.6     4,-1.2    -3,-0.3    -3,-0.2   0.875 105.4  59.2 -65.0 -27.5   13.6   86.6    8.3                           
  221  221   C  H  X S+     0   0    7     -4,-2.1     4,-2.6    -5,-0.3     5,-0.4   0.759  99.1  52.6 -60.8 -39.1   10.9   86.7    5.6                           
  222  222   V  H  > S+     0   0   57     -5,-0.3     4,-0.8     2,-0.2    -2,-0.2   0.906 107.0  53.8 -58.5 -42.1   10.7   82.9    5.4                           
  223  223   V  H  < S+     0   0  116     -4,-1.8    -2,-0.2     1,-0.1    -1,-0.2   0.842 124.0  26.2 -61.4 -35.5   10.2   82.8    9.2                           
  224  224   L  H  < S+     0   0   52     -4,-1.2    -2,-0.2    -5,-0.1    -3,-0.2   0.887 125.4  33.1-101.5 -42.1    7.3   85.2    8.8                           
  225  225   I  H  < S+     0   0    2     -4,-2.6     7,-0.7    -5,-0.1     2,-0.2   0.824  98.8  76.8 -68.4 -35.5    5.6   85.1    5.4                           
  226  226   I  S  < S+     0   0   37     -4,-0.8     3,-0.1    -5,-0.4     7,-0.0  -0.605  72.8  36.0-142.3 150.0    5.8   81.6    4.3                           
  227  227   C  S    S+     0   0  141      1,-0.4     2,-0.4    -2,-0.2    -1,-0.2   0.739  91.4 145.3  57.7  44.5    4.4   78.1    4.5                           
  228  228   L    >   -     0   0   69      1,-0.1     3,-0.7     4,-0.1    -1,-0.4  -0.879  63.2-133.8-116.6 144.4    1.5   80.3    5.0                           
  229  229   H  T 3  S+     0   0  190     -2,-0.4    -1,-0.1     1,-0.2    -3,-0.1   0.876 109.1  53.0 -59.4 -43.5   -2.1   79.5    3.7                           
  230  230   M  T 3  S-     0   0  151     -5,-0.1    -1,-0.2    -3,-0.0    -4,-0.1   0.576  98.1-144.0 -65.9 -17.0   -2.4   83.0    2.4                           
  231  231   C    <   -     0   0   91     -3,-0.7    -5,-0.1     1,-0.1    -2,-0.1   0.913  16.8-158.6  52.6  59.8    0.9   82.8    0.4                           
  232  232   C        -     0   0   23     -7,-0.7    -1,-0.1     1,-0.1    -4,-0.1  -0.379  17.1-137.5 -70.3 145.3    2.1   86.2    0.9                           
  233  233   A        -     0   0   43    100,-0.2    -1,-0.1    -2,-0.1   101,-0.1   0.444  37.0-128.8 -88.9   6.4    4.7   87.4   -1.8                           
  234  234   S        +     0   0   13     -9,-0.1   -13,-0.1     1,-0.1     2,-0.1   0.898  39.5 175.9  59.3  58.0    6.7   89.0    0.9                           
  235  235   S     >  -     0   0    8      1,-0.1     4,-2.8     4,-0.0     5,-0.2  -0.207  48.4-100.5 -84.9 170.6    7.2   92.5   -0.4                           
  236  236   D  H  > S+     0   0   88      2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.924 130.4  50.8 -60.5 -41.5    8.9   95.4    1.6                           
  237  237   C  H  > S+     0   0   39      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.926 109.8  46.7 -61.4 -46.0    5.4   96.5    2.3                           
  238  238   T  H  > S+     0   0    9      2,-0.2     4,-2.9     1,-0.2    -2,-0.2   0.906 114.3  49.1 -63.4 -41.6    4.3   93.0    3.5                           
  239  239   S  H  < S+     0   0   16     -4,-2.8    -2,-0.2     2,-0.2    -1,-0.2   0.890 109.0  52.2 -64.5 -40.0    7.5   92.8    5.7                           
  240  240   H  H  X S+     0   0  116     -4,-2.6     4,-2.3    -5,-0.2    -2,-0.2   0.934 114.1  42.8 -62.2 -45.5    6.8   96.2    7.1                           
  241  241   D  H  X S+     0   0  102     -4,-2.2     4,-3.0     2,-0.2     5,-0.2   0.897 112.1  52.8 -65.4 -44.0    3.2   95.2    8.0                           
  242  242   D  H  X S+     0   0   31     -4,-2.9     4,-2.0     1,-0.2    -2,-0.2   0.937 114.0  43.2 -61.3 -45.0    4.2   91.8    9.4                           
  243  243   P  H  4 S+     0   0   40      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.889 115.6  49.2 -70.8 -34.2    6.8   93.5   11.6                           
  244  244   V  H  < S+     0   0   83     -4,-2.3    -2,-0.2    -5,-0.2    -3,-0.2   0.909 114.4  43.8 -67.6 -42.7    4.4   96.3   12.6                           
  245  245   S  H  < S+     0   0   86     -4,-3.0    -1,-0.2    -5,-0.1    -3,-0.2   0.902 104.4  85.0 -65.5 -44.8    1.5   93.8   13.5                           
  246  246   Q     <  +     0   0   59     -4,-2.0     6,-0.3    -5,-0.2     0, 0.0  -0.228  44.7 176.5 -82.5 165.3    3.8   91.4   15.4                           
  247  247   D  S    S+     0   0  132      3,-0.1     3,-0.1     4,-0.1    -1,-0.0  -0.378  73.4  75.7 164.5  31.5    5.0   91.4   18.8                           
  248  248   E  S    S+     0   0  209      0, 0.0     2,-0.1     0, 0.0    -2,-0.0   0.204 122.6  26.6 -61.5 -27.1    7.1   88.3   19.6                           
  249  249   A  S    S+     0   0   28     -6,-0.1     3,-0.3     1,-0.1     0, 0.0  -0.373  88.7  55.1-130.6 162.0    8.8   90.9   17.6                           
  250  250   E  S    S-     0   0   76      1,-0.2    -3,-0.1    -2,-0.1    -1,-0.1   0.004  80.4-111.6  93.9 -13.2    9.6   94.3   16.3                           
  251  251   K        -     0   0  176      1,-0.1     2,-2.6     2,-0.0    -1,-0.2   0.475  29.5-150.2  64.9   7.6   10.2   96.0   19.5                           
  252  252   A  S    S+     0   0   57     -6,-0.3     2,-2.6    -3,-0.3     3,-0.2   0.101  73.6  93.8  67.3 -63.2    7.2   98.3   19.6                           
  253  253   T        +     0   0  121     -2,-2.6    -1,-0.2     1,-0.2    -3,-0.0  -0.410  51.8 164.1 -83.1  74.9    8.6  101.2   21.6                           
  254  254   K        -     0   0  108     -2,-2.6    -1,-0.2     1,-0.1    -2,-0.1   0.583  46.2-131.0 -77.8 -14.6    9.5  103.0   18.3                           
  255  255   L        +     0   0  152     -3,-0.2     3,-0.2     1,-0.1    -2,-0.1   0.934  63.1 140.8  50.8  48.8   10.0  106.4   19.7                           
  256  256   S        +     0   0   63      1,-0.2     6,-0.1     5,-0.1    -1,-0.1   0.225  34.6  99.2 -97.3   4.3    7.8  107.5   16.7                           
  257  257   L  S    S+     0   0  153      1,-0.2     2,-1.0     2,-0.1    -1,-0.2   0.913  72.0  60.8 -60.9 -42.7    6.0  109.9   18.8                           
  258  258   A    >>  -     0   0   57     -3,-0.2     3,-1.4     1,-0.2     4,-0.9  -0.764  68.5-163.4 -92.9 100.3    7.9  113.0   17.5                           
  259  259   D  H 3> S+     0   0   93     -2,-1.0     4,-2.5     1,-0.3     5,-0.2   0.512  74.8  86.2 -70.1 -10.6    7.4  113.2   13.9                           
  260  260   M  H 3> S+     0   0  162      2,-0.2     4,-1.5     1,-0.2    -1,-0.3   0.939  98.4  37.3 -44.2 -54.0   10.3  115.5   13.4                           
  261  261   K  H <> S+     0   0  144     -3,-1.4     4,-2.2     1,-0.2    -2,-0.2   0.886 112.2  57.1 -78.1 -30.3   12.5  112.4   13.2                           
  262  262   S  H  X S+     0   0   47     -4,-0.9     4,-2.3     1,-0.2    -1,-0.2   0.896 106.9  49.8 -63.2 -40.9   10.1  110.4   11.3                           
  263  263   K  H  X S+     0   0  126     -4,-2.5     4,-2.8     2,-0.2    -1,-0.2   0.907 110.2  50.9 -63.5 -41.1    9.9  113.1    8.5                           
  264  264   S  H  X S+     0   0   40     -4,-1.5     4,-2.6     1,-0.2    -2,-0.2   0.907 111.0  48.5 -62.8 -42.4   13.7  113.3    8.3                           
  265  265   T  H  X S+     0   0   56     -4,-2.2     4,-2.6     2,-0.2    -1,-0.2   0.908 112.4  47.8 -63.8 -43.0   13.9  109.6    7.9                           
  266  266   V  H  X S+     0   0   30     -4,-2.3     4,-2.3     2,-0.2    -2,-0.2   0.894 113.8  47.2 -64.0 -40.8   11.2  109.6    5.2                           
  267  267   L  H  < S+     0   0   77     -4,-2.8     4,-0.4     1,-0.2    -2,-0.2   0.904 112.9  50.7 -66.4 -41.6   12.9  112.4    3.3                           
  268  268   M  H >< S+     0   0   25     -4,-2.6     3,-0.7     2,-0.2    -2,-0.2   0.901 110.0  47.9 -60.8 -46.1   16.2  110.6    3.6                           
  269  269   A  H 3< S+     0   0   32     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.882 124.2  32.3 -61.8 -43.1   14.8  107.4    2.3                           
  270  270   T  T 3< S+     0   0   14     -4,-2.3     2,-0.3    -5,-0.1    -1,-0.2  -0.194  84.3 110.6-126.5  45.8   13.2  109.1   -0.5                           
  271  271   F    <   -     0   0   39     -3,-0.7     2,-0.3    -4,-0.4  -184,-0.1  -0.713  59.1-169.3 -85.4 156.6   15.5  112.0   -1.4                           
  272  272   F        +     0   0   52     -2,-0.3     2,-0.3  -186,-0.1  -182,-0.2  -0.949  38.8 169.4-165.5 145.0   17.0  111.1   -4.7                           
  273  273   S        +     0   0   56     -2,-0.3     2,-1.5  -183,-0.1     0, 0.0  -0.813  57.8  60.4-151.6-175.3   19.2  111.3   -7.7                           
  274  274   V  S  > S+     0   0   42     -2,-0.3     4,-2.7     1,-0.2     5,-0.2  -0.320  85.8  73.4  82.0 -47.0   20.1  109.2  -10.6                           
  275  275   T  H  > S+     0   0   19     -2,-1.5     4,-1.2     2,-0.2    -1,-0.2   0.967 107.3  41.4 -62.5 -39.7   16.8  108.8  -12.5                           
  276  276   A  H  > S+     0   0   31      1,-0.2     4,-1.4     2,-0.2     3,-0.2   0.908 116.1  46.9 -68.4 -43.3   17.2  112.3  -13.6                           
  277  277   P  H  > S+     0   0   31      0, 0.0     4,-1.7     0, 0.0    -1,-0.2   0.707 105.9  65.2 -72.1 -16.3   20.9  112.0  -14.2                           
  278  278   L  H  X S+     0   0    4     -4,-2.7     4,-2.0     2,-0.2     5,-0.2   0.934 100.7  46.6 -59.8 -45.0   20.2  108.8  -16.1                           
  279  279   G  H  X S+     0   0    2     -4,-1.2     4,-2.4    -3,-0.2    -1,-0.2   0.877 110.3  53.2 -62.3 -44.6   18.3  110.4  -18.7                           
  280  280   I  H  X S+     0   0   53     -4,-1.4     4,-1.8     2,-0.2    -1,-0.2   0.879 110.8  46.6 -62.4 -43.0   20.9  113.1  -19.2                           
  281  281   G  H  X S+     0   0   10     -4,-1.7     4,-2.0     2,-0.2    -2,-0.2   0.914 114.5  44.8 -64.6 -47.2   23.8  110.6  -19.6                           
  282  282   I  H  X S+     0   0    8     -4,-2.0     4,-3.0     1,-0.2    -1,-0.2   0.865 109.9  56.0 -66.0 -38.3   22.0  108.3  -22.1                           
  283  283   G  H  X S+     0   0    3     -4,-2.4     4,-2.8     2,-0.2    -1,-0.2   0.889 106.3  50.6 -60.5 -42.7   20.8  111.2  -24.0                           
  284  284   L  H  X S+     0   0   44     -4,-1.8     4,-2.4     1,-0.2    -1,-0.2   0.932 114.1  45.8 -59.7 -44.9   24.4  112.5  -24.4                           
  285  285   G  H  X S+     0   0   11     -4,-2.0     4,-2.1     1,-0.2     5,-0.2   0.898 114.2  46.2 -63.8 -42.1   25.3  109.0  -25.6                           
  286  286   M  H  X S+     0   0   60     -4,-3.0     4,-2.3     2,-0.2     5,-0.3   0.920 112.5  50.3 -66.8 -43.1   22.4  108.6  -27.9                           
  287  287   S  H  X S+     0   0   14     -4,-2.8     4,-3.6     1,-0.2     5,-0.3   0.947 113.8  48.4 -59.6 -50.9   22.9  112.2  -29.4                           
  288  288   S  H  X S+     0   0   18     -4,-2.4     4,-3.3     2,-0.2     5,-0.3   0.867 111.2  43.5 -61.3 -48.7   26.6  111.4  -30.0                           
  289  289   G  H  < S+     0   0   27     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.906 121.4  42.0 -65.1 -44.9   26.4  108.1  -31.7                           
  290  290   L  H  < S+     0   0   91     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.857 131.8  21.7 -75.4 -38.5   23.6  109.2  -33.9                           
  291  291   G  H  < S-     0   0   48     -4,-3.6    -3,-0.2    -5,-0.3    -2,-0.2   0.931  95.2-119.3 -73.4 -46.8   25.0  112.6  -34.6                           
  292  292   Y  S  < S+     0   0  219     -4,-3.3     2,-0.3    -5,-0.3    -4,-0.2   0.727  73.6 122.8  49.0  62.8   28.6  112.5  -34.1                           
  293  293   R        +     0   0   92     -5,-0.3    -2,-0.2    -9,-0.2    -1,-0.2  -0.949  33.5 173.0-148.6 148.4   28.3  115.3  -31.4                           
  294  294   K        +     0   0  141     -2,-0.3     2,-0.4     1,-0.3    -6,-0.1   0.859  61.8  21.6-117.0 -46.3   29.3  115.4  -27.6                           
  295  295   E  S    S+     0   0  177      4,-0.0    -1,-0.3     3,-0.0     2,-0.2  -0.986  74.9  91.5-127.6 128.1   28.9  119.0  -25.8                           
  296  296   S  S    S-     0   0   61     -2,-0.4     4,-0.2    -3,-0.1    -3,-0.0  -0.823  77.4 -91.4-173.7-170.5   26.9  121.9  -26.6                           
  297  297   K  S  > S+     0   0  175     -2,-0.2     4,-1.2     2,-0.2     5,-0.1   0.514 113.8  71.2 -86.7 -12.8   23.3  123.3  -25.8                           
  298  298   E  H  > S+     0   0  119      1,-0.2     4,-1.1     2,-0.2    -1,-0.2   0.831  97.5  60.4 -68.5 -34.6   21.4  121.6  -28.7                           
  299  299   A  H  > S+     0   0    4      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.793  97.4  53.8 -57.4 -38.3   22.3  118.7  -26.5                           
  300  300   I  H  > S+     0   0   94      2,-0.2     4,-2.3    -4,-0.2    -2,-0.2   0.911 102.5  55.6 -63.1 -38.1   20.3  120.1  -23.6                           
  301  301   M  H  X S+     0   0  127     -4,-1.2     4,-2.0     1,-0.2    -1,-0.2   0.846 112.8  48.2 -59.3 -37.6   17.2  120.5  -25.7                           
  302  302   V  H  X S+     0   0   32     -4,-1.1     4,-2.6     2,-0.2    -2,-0.2   0.883 104.5  53.1 -68.0 -43.5   17.8  116.8  -26.3                           
  303  303   E  H  X S+     0   0   30     -4,-2.0     4,-1.9     1,-0.2    -2,-0.2   0.867 115.7  44.6 -59.2 -41.8   18.3  115.6  -22.8                           
  304  304   G  H  X S+     0   0   27     -4,-2.3     4,-2.5     2,-0.2    -1,-0.2   0.876 110.4  50.4 -73.3 -42.3   15.0  117.3  -22.0                           
  305  305   M  H  X S+     0   0  117     -4,-2.0     4,-2.2     1,-0.2    -2,-0.2   0.916 115.2  46.7 -62.3 -40.9   12.9  116.1  -25.0                           
  306  306   S  H  X S+     0   0   24     -4,-2.6     4,-3.4     2,-0.2     5,-0.2   0.861 109.5  51.0 -67.0 -39.8   14.1  112.5  -24.1                           
  307  307   Q  H  X S+     0   0   37     -4,-1.9     4,-3.1     2,-0.2     5,-0.3   0.887 109.9  51.6 -63.8 -41.2   13.4  112.8  -20.5                           
  308  308   V  H  X S+     0   0  106     -4,-2.5     4,-2.7     2,-0.2    -2,-0.2   0.946 114.3  44.4 -59.4 -46.8    9.9  114.0  -21.4                           
  309  309   L  H  X S+     0   0  114     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.921 115.5  45.9 -62.8 -45.9    9.5  110.9  -23.7                           
  310  310   E  H  X S+     0   0   36     -4,-3.4     4,-2.4     2,-0.2    -1,-0.2   0.907 114.9  48.2 -65.0 -41.5   11.0  108.5  -21.1                           
  311  311   I  H  X S+     0   0   46     -4,-3.1     4,-2.5    -5,-0.2     5,-0.2   0.906 110.2  51.3 -65.8 -40.1    8.9  110.0  -18.4                           
  312  312   G  H  X S+     0   0   44     -4,-2.7     4,-1.0    -5,-0.3    -2,-0.2   0.924 111.5  47.8 -62.2 -43.4    5.8  109.8  -20.5                           
  313  313   I  H  X S+     0   0   80     -4,-2.4     4,-1.0     1,-0.2    -2,-0.2   0.883 113.7  49.9 -64.9 -37.1    6.5  106.1  -21.3                           
  314  314   V  H  X S+     0   0    1     -4,-2.4     4,-1.5     1,-0.2     3,-0.2   0.869 102.8  54.9 -67.0 -40.4    7.1  105.5  -17.6                           
  315  315   V  H  X S+     0   0   24     -4,-2.5     4,-2.7     1,-0.2     5,-0.3   0.781 100.2  67.7 -63.9 -29.3    4.0  107.1  -16.2                           
  316  316   H  H  X S+     0   0  122     -4,-1.0     4,-3.0    -5,-0.2     5,-0.2   0.940 102.4  42.3 -55.0 -55.7    2.0  104.8  -18.6                           
  317  317   S  H  X S+     0   0   43     -4,-1.0     4,-2.6    -3,-0.2    -1,-0.2   0.924 115.4  47.0 -63.4 -46.0    3.0  101.6  -16.8                           
  318  318   V  H  X S+     0   0   20     -4,-1.5     4,-2.0     1,-0.2    -1,-0.2   0.919 118.1  42.7 -67.4 -40.2    2.5  102.9  -13.3                           
  319  319   I  H  X S+     0   0   66     -4,-2.7     4,-3.0     2,-0.2    -1,-0.2   0.868 112.5  52.5 -69.1 -37.5   -0.9  104.5  -14.2                           
  320  320   I  H  X S+     0   0   70     -4,-3.0     4,-2.4    -5,-0.3    -1,-0.2   0.906 111.0  48.8 -66.5 -38.0   -2.1  101.5  -16.2                           
  321  321   G  H  X S+     0   0   21     -4,-2.6     4,-2.3    -5,-0.2    -2,-0.2   0.909 112.4  48.2 -63.5 -42.9   -1.2   99.3  -13.2                           
  322  322   I  H  X S+     0   0   25     -4,-2.0     4,-3.8     2,-0.2    -2,-0.2   0.930 113.2  47.7 -61.8 -46.0   -3.1  101.7  -10.9                           
  323  323   S  H  < S+     0   0   65     -4,-3.0    -2,-0.2     1,-0.2    -1,-0.2   0.900 113.5  46.5 -62.5 -44.2   -6.2  101.7  -13.2                           
  324  324   L  H  < S+     0   0  135     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.892 122.9  34.0 -67.0 -43.6   -6.3   98.0  -13.6                           
  325  325   G  H >< S+     0   0   17     -4,-2.3     2,-1.5    -5,-0.2     3,-0.5   0.822  98.9  96.0 -76.8 -33.5   -5.9   97.3   -9.9                           
  326  326   A  T 3<  +     0   0   27     -4,-3.8     3,-0.2     1,-0.2    -1,-0.2  -0.561  17.1 115.8 -81.7  79.6   -7.8  100.3   -8.6                           
  327  327   S  T 3  S-     0   0  115     -2,-1.5    -1,-0.2     1,-0.7     2,-0.2   0.737 127.7 -47.6 -62.5 -46.0  -11.3   99.8   -7.8                           
  328  328   Q  S <  S-     0   0  111     -3,-0.5    -1,-0.7    -6,-0.1     2,-0.4  -0.719  88.5-146.2-153.0-178.3   -8.8  100.7   -5.1                           
  329  329   S        +     0   0   19   -265,-0.4     3,-0.1    -2,-0.2    -3,-0.1  -0.984  51.7 116.7-148.5 138.3   -5.6   99.3   -4.5                           
  330  330   I  S    S-     0   0  113     -2,-0.4     2,-0.4    -5,-0.1     6,-0.2  -0.001 102.9 -12.1-125.7 -81.5   -2.5   98.1   -2.8                           
  331  331   D        +     0   0   67      2,-0.1     3,-0.0     1,-0.1    -2,-0.0  -0.966  53.0 169.2 -86.0 119.4   -2.4   94.5   -3.4                           
  332  332   T  S    S-     0   0   78     -2,-0.4    -1,-0.1    -3,-0.1    -3,-0.0   0.507  95.7 -21.0 -67.8 -34.0   -5.4   93.2   -4.8                           
  333  333   I  S    S-     0   0  118     -3,-0.1  -100,-0.2  -100,-0.0    -2,-0.1   0.074 100.7 -73.1-135.0-114.3   -3.1   90.2   -5.2                           
  334  334   K  S  > S+     0   0   49   -102,-0.1     4,-0.6  -101,-0.1    -3,-0.1  -0.405  87.6 117.8-132.2  76.0    0.7   90.6   -5.2                           
  335  335   P  H  >  +     0   0   53      0, 0.0     4,-3.3     0, 0.0     5,-0.3   0.903  63.8  49.6-107.6 -38.1    1.3   92.1   -8.7                           
  336  336   L  H  > S+     0   0   46     -6,-0.2     4,-3.1     1,-0.2     5,-0.2   0.930 116.7  51.8 -62.5 -37.9    2.9   95.6   -8.6                           
  337  337   M  H  > S+     0   0   33      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.936 112.7  40.5 -61.0 -47.9    5.3   94.0   -6.3                           
  338  338   A  H  X S+     0   0   29     -4,-0.6     4,-2.7     2,-0.2    -1,-0.2   0.938 118.1  47.5 -63.3 -46.7    6.1   91.1   -8.5                           
  339  339   A  H  X S+     0   0   36     -4,-3.3     4,-2.4     1,-0.2    -2,-0.2   0.850 109.0  55.2 -67.5 -35.7    6.1   93.3  -11.7                           
  340  340   L  H  X S+     0   0   25     -4,-3.1     4,-1.4    -5,-0.3    -1,-0.2   0.930 111.4  42.8 -61.4 -46.1    8.3   95.8  -10.0                           
  341  341   S  H  X S+     0   0   28     -4,-2.1     4,-2.2     2,-0.2    -2,-0.2   0.848 111.7  54.5 -68.3 -34.3   10.9   93.0   -9.2                           
  342  342   F  H  X S+     0   0   90     -4,-2.7     4,-2.4     1,-0.2    -2,-0.2   0.861 101.5  62.1 -65.8 -31.3   10.4   91.6  -12.8                           
  343  343   H  H  X S+     0   0   41     -4,-2.4     4,-1.7     1,-0.2    -2,-0.2   0.933 106.7  42.2 -59.0 -44.9   11.3   95.2  -13.8                           
  344  344   Q  H  X S+     0   0   13     -4,-1.4     4,-2.5     2,-0.2    -2,-0.2   0.890 109.6  57.8 -65.7 -37.4   14.7   94.8  -12.1                           
  345  345   F  H  X S+     0   0   76     -4,-2.2     4,-2.6     2,-0.2    -2,-0.2   0.889 105.0  50.7 -57.3 -42.2   15.1   91.3  -13.5                           
  346  346   F  H  X S+     0   0   76     -4,-2.4     4,-3.0     2,-0.2     5,-0.2   0.889 108.8  52.0 -61.2 -42.9   14.7   92.7  -17.1                           
  347  347   E  H  X S+     0   0    0     -4,-1.7     4,-3.2     2,-0.2     5,-0.3   0.928 110.3  49.7 -59.1 -45.3   17.4   95.3  -16.2                           
  348  348   G  H  X S+     0   0   14     -4,-2.5     4,-2.1     2,-0.2    -2,-0.2   0.944 114.1  43.4 -60.2 -47.8   19.6   92.4  -15.1                           
  349  349   L  H  X S+     0   0  103     -4,-2.6     4,-1.9     1,-0.2    -2,-0.2   0.926 118.1  46.3 -63.8 -44.5   19.0   90.4  -18.3                           
  350  350   G  H  X S+     0   0   15     -4,-3.0     4,-2.2     1,-0.2    -2,-0.2   0.918 111.9  48.0 -69.4 -44.3   19.4   93.5  -20.5                           
  351  351   L  H  X S+     0   0    8     -4,-3.2     4,-3.6     2,-0.2    -1,-0.2   0.895 110.0  51.9 -65.6 -40.1   22.5   94.8  -18.9                           
  352  352   G  H  < S+     0   0   48     -4,-2.1    -1,-0.2    -5,-0.3    -2,-0.2   0.899 107.9  54.1 -60.5 -39.8   24.3   91.4  -19.0                           
  353  353   G  H  < S+     0   0   61     -4,-1.9    -2,-0.2     1,-0.2    -1,-0.2   0.919 112.8  45.2 -58.1 -43.8   23.3   91.4  -22.8                           
  354  354   C  H  <        0   0   14     -4,-2.2    -2,-0.2    -5,-0.1    -1,-0.2   0.922 360.0 360.0 -63.9 -47.8   25.1   94.7  -22.9                           
  355  355   I     <        0   0   77     -4,-3.6  -352,-0.0    -5,-0.1  -353,-0.0  -0.029 360.0 360.0 -70.4 360.0   28.1   93.7  -20.9