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                                                                                                                         .
  365  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 20720.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  267 73.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    2  0.5   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                              .
    1  0.3   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                              .
   15  4.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   17  4.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  226 61.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    6  1.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  1  0  1  2  0  0  3  0  0  1  0  0  1  0  0  1  1  0  1  0  1  0  0  0  0  2    RESIDUES PER ALPHA HELIX         .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A     >        0   0   63      0, 0.0     4,-1.5     0, 0.0   131,-0.2   0.000 360.0 360.0 360.0 -39.4   29.7   90.7   -6.3                           
    2    2   M  H  >  +     0   0   15      2,-0.2     4,-1.8     1,-0.2     5,-0.1   0.866 360.0  55.2 -62.5 -37.7   30.5   92.0   -9.8                           
    3    3   C  H  > S+     0   0    5    144,-0.2     4,-1.4     1,-0.2    -1,-0.2   0.888 104.9  56.6 -59.9 -36.1   29.8   95.6   -8.8                           
    4    4   A  H  > S+     0   0    5      1,-0.2     4,-1.8     2,-0.2    -2,-0.2   0.873 102.8  53.9 -63.5 -40.3   32.4   94.9   -6.0                           
    5    5   Y  H  X S+     0   0   77     -4,-1.5     4,-2.5     1,-0.2    -1,-0.2   0.885 104.7  55.2 -61.4 -38.4   34.9   93.9   -8.8                           
    6    6   A  H  X S+     0   0   11     -4,-1.8     4,-2.7     2,-0.2    -2,-0.2   0.889 104.8  50.7 -58.3 -43.6   34.2   97.3  -10.4                           
    7    7   R  H  X S+     0   0   32     -4,-1.4     4,-2.8     2,-0.2     5,-0.3   0.901 112.2  50.0 -65.4 -38.8   35.1   99.2   -7.2                           
    8    8   R  H  X S+     0   0   68     -4,-1.8     4,-2.6     2,-0.2     5,-0.4   0.934 111.3  47.7 -65.3 -43.2   38.4   97.1   -7.2                           
    9    9   T  H  X S+     0   0   10     -4,-2.5     4,-1.7     1,-0.2    -2,-0.2   0.905 114.9  46.2 -61.6 -43.9   39.2   97.9  -10.7                           
   10   10   S  H  <>S+     0   0   35     -4,-2.7     5,-0.5     2,-0.2    -2,-0.2   0.897 117.0  40.2 -65.0 -45.4   38.5  101.5  -10.2                           
   11   11   K  H  <5S+     0   0  100     -4,-2.8    -2,-0.2     1,-0.2    -3,-0.2   0.875 118.7  45.6 -74.4 -37.7   40.5  102.0   -6.9                           
   12   12   R  H  <5S+     0   0  164     -4,-2.6     2,-0.5    -5,-0.3    -3,-0.2   0.818 113.0  40.9 -88.3 -27.0   43.4   99.9   -7.9                           
   13   13   E  T  <5S-     0   0   70     -4,-1.7     2,-0.7    -5,-0.4    -1,-0.1  -0.939  94.4-108.0-108.0 147.4   44.3  101.0  -11.3                           
   14   14   G  T   5 +     0   0   80     -2,-0.5     2,-0.4     2,-0.0    -3,-0.1  -0.567  57.1 157.0 -71.3 114.3   44.1  104.5  -12.2                           
   15   15   E      < +     0   0   42     -2,-0.7   169,-0.2    -5,-0.5    -2,-0.0  -0.988  27.5 145.1-139.1 136.7   41.1  104.8  -14.3                           
   16   16   V    >   +     0   0   37     -2,-0.4     3,-1.4   167,-0.1     4,-0.3   0.129  33.9 163.1-150.9  44.2   38.7  107.5  -15.4                           
   17   17   V  T 3>  +     0   0   35      1,-0.3     4,-1.2     2,-0.2     3,-0.4   0.380  52.6  57.3 -89.9 -31.6   38.1  106.4  -18.8                           
   18   18   P  H 3> S+     0   0    8      0, 0.0     4,-1.5     0, 0.0    -1,-0.3   0.804 109.2  57.4 -64.1 -27.4   35.0  107.7  -20.7                           
   19   19   L  H <> S+     0   0    6     -3,-1.4     4,-3.7     2,-0.2     5,-0.3   0.835  93.6  63.1 -72.7 -32.5   36.6  111.2  -20.0                           
   20   20   E  H  > S+     0   0   22     -3,-0.4     4,-3.0    -4,-0.3     5,-0.3   0.883 105.8  51.3 -55.5 -39.2   39.8  110.3  -21.7                           
   21   21   N  H  X S+     0   0    2     -4,-1.2     4,-1.4     2,-0.2    -2,-0.2   0.930 109.6  42.0 -67.3 -46.3   37.7  110.0  -24.6                           
   22   22   G  H  < S+     0   0    7     -4,-1.5    -2,-0.2     1,-0.2    -1,-0.2   0.931 122.5  44.5 -61.4 -42.5   35.9  113.3  -24.5                           
   23   23   S  H  < S+     0   0   55     -4,-3.7    -2,-0.2     1,-0.2    -3,-0.2   0.896 111.8  46.3 -75.5 -41.5   39.1  115.0  -23.7                           
   24   24   N  H  < S+     0   0   31     -4,-3.0    -1,-0.2    -5,-0.3    -3,-0.2   0.869 105.9  56.4 -68.0 -40.4   41.6  113.4  -26.0                           
   25   25   S  S  < S-     0   0   32     -4,-1.4   301,-0.0     2,-0.3     7,-0.0  -0.203 105.1-101.1 -80.6 176.5   39.7  113.6  -29.3                           
   26   26   V  S    S-     0   0  156      2,-0.1    -1,-0.1    -2,-0.0    -4,-0.1   0.872  95.3 -13.9 -57.7 -22.3   38.6  117.1  -30.2                           
   27   27   D  S    S-     0   0   37     -6,-0.2    -2,-0.3     1,-0.1     2,-0.1   0.069  82.4 -17.8-157.6-150.1   35.3  116.2  -29.1                           
   28   28   T     >  -     0   0   30     -5,-0.1     4,-1.9   234,-0.0    -1,-0.1  -0.391  45.8-102.4-125.5 170.6   32.5  113.7  -27.9                           
   29   29   Q  T  4 S+     0   0    1    132,-0.2     5,-0.3     1,-0.2   234,-0.1   0.697 120.3  48.3 -71.6 -21.9   30.8  110.3  -27.6                           
   30   30   N  T  > S+     0   0   18    232,-0.1     4,-0.9     3,-0.1    -1,-0.2   0.831 105.1  59.0 -67.7 -40.7   28.3  111.2  -30.4                           
   31   31   D  H  > S+     0   0   59      3,-0.1     4,-2.2     2,-0.1     2,-0.2   0.931 108.1  50.0 -61.5 -44.7   31.1  112.4  -32.7                           
   32   32   I  H  < S+     0   0   18     -4,-1.9     2,-1.3     2,-0.2   290,-0.1  -0.653 109.6  34.3 -95.9 166.1   32.7  109.0  -32.5                           
   33   33   Q  H  > S+     0   0   12     -2,-0.2     4,-2.0     1,-0.1    -1,-0.2  -0.677 121.7  57.7  73.5 -62.4   30.6  105.9  -33.2                           
   34   34   T  H  < S+     0   0   50     -2,-1.3     3,-0.2    -4,-0.9    -2,-0.2   0.919 105.2  45.5 -63.8 -40.9   29.0  108.4  -35.5                           
   35   35   L  T  < S+     0   0  130     -4,-2.2    -1,-0.2     1,-0.2    -3,-0.2   0.831 119.1  44.4 -61.0 -37.2   32.3  109.1  -37.5                           
   36   36   E  T  4 S+     0   0   92     -5,-0.1     2,-0.4    -3,-0.1    -1,-0.2   0.569 108.1  63.5 -90.6  -9.8   33.0  105.4  -37.6                           
   37   37   N  S  < S-     0   0   42     -4,-2.0     2,-0.0    -3,-0.2    -1,-0.0  -0.928  80.5-117.6-115.3 141.4   29.7  104.1  -38.5                           
   38   38   G     >  -     0   0   53     -2,-0.4     4,-2.8     1,-0.1     3,-0.2  -0.268  45.4 -94.6 -69.3 168.3   27.5  104.6  -41.6                           
   39   39   S  H  > S+     0   0  108      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.792 122.7  49.7 -62.1 -39.2   24.3  106.2  -41.0                           
   40   40   S  H  > S+     0   0   80      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.933 116.5  42.2 -63.9 -45.7   22.1  103.0  -40.6                           
   41   41   Y  H  > S+     0   0  126      2,-0.2     4,-2.1    -3,-0.2    -2,-0.2   0.864 113.8  56.5 -65.4 -34.3   24.6  101.4  -38.0                           
   42   42   V  H  X S+     0   0   11     -4,-2.8     4,-1.9     1,-0.2    -2,-0.2   0.931 106.9  46.7 -62.3 -44.8   24.7  105.0  -36.5                           
   43   43   E  H  X S+     0   0   93     -4,-2.6     4,-2.5     2,-0.2    -1,-0.2   0.857 109.0  54.3 -62.9 -40.7   20.9  105.0  -36.1                           
   44   44   K  H  X S+     0   0  136     -4,-2.0     4,-2.3     1,-0.2    -1,-0.2   0.896 108.4  50.8 -60.8 -39.7   21.0  101.5  -34.5                           
   45   45   Q  H  X S+     0   0   12     -4,-2.1     4,-2.6     2,-0.2    -2,-0.2   0.896 109.1  50.9 -62.5 -42.3   23.5  102.9  -32.0                           
   46   46   E  H  X S+     0   0   62     -4,-1.9     4,-3.2     2,-0.2    -2,-0.2   0.908 109.6  50.1 -61.1 -43.9   21.2  105.8  -31.3                           
   47   47   K  H  X S+     0   0  111     -4,-2.5     4,-2.3     2,-0.2    -2,-0.2   0.904 112.3  46.1 -62.6 -44.8   18.3  103.5  -30.7                           
   48   48   V  H  X S+     0   0   58     -4,-2.3     4,-2.1     2,-0.2    -1,-0.2   0.915 115.9  48.0 -62.9 -42.6   20.3  101.3  -28.3                           
   49   49   N  H  X S+     0   0    4     -4,-2.6     4,-1.6     2,-0.2    -2,-0.2   0.907 111.8  48.0 -64.7 -42.8   21.6  104.4  -26.6                           
   50   50   E  H  X S+     0   0   65     -4,-3.2     4,-2.0     1,-0.2    -1,-0.2   0.874 110.4  52.4 -69.1 -35.0   18.2  106.0  -26.3                           
   51   51   D  H  X S+     0   0   93     -4,-2.3     4,-2.8     1,-0.2    -1,-0.2   0.881 103.7  56.5 -64.2 -39.1   16.8  102.8  -24.9                           
   52   52   K  H  X S+     0   0    3     -4,-2.1     4,-1.4     1,-0.2    -1,-0.2   0.877 108.6  49.0 -58.5 -37.7   19.5  102.7  -22.3                           
   53   53   T  H  X S+     0   0    2     -4,-1.6     4,-1.9     2,-0.2    -2,-0.2   0.886 110.5  47.7 -66.3 -43.6   18.3  106.1  -21.2                           
   54   54   S  H  X S+     0   0    5     -4,-2.0     4,-2.0     1,-0.2    -2,-0.2   0.850 107.1  58.7 -65.1 -37.0   14.6  105.3  -21.0                           
   55   55   E  H  X S+     0   0   33     -4,-2.8     4,-1.7     2,-0.2    -1,-0.2   0.899 106.1  48.5 -64.4 -39.0   15.5  102.1  -19.1                           
   56   56   L  H  X S+     0   0    1     -4,-1.4     4,-1.6     1,-0.2    -1,-0.2   0.910 108.7  51.9 -61.6 -43.3   17.2  104.3  -16.4                           
   57   57   L  H  X S+     0   0   10     -4,-1.9     4,-2.2     1,-0.2    -1,-0.2   0.836 104.9  57.4 -65.9 -31.5   14.3  106.5  -16.2                           
   58   58   R  H  X S+     0   0   42     -4,-2.0     4,-2.3     1,-0.2    -1,-0.2   0.918 101.9  56.5 -60.3 -40.6   12.1  103.3  -15.7                           
   59   59   N  H  X S+     0   0   58     -4,-1.7     4,-2.2     1,-0.2    -2,-0.2   0.918 109.2  45.3 -55.0 -46.3   14.3  102.6  -12.7                           
   60   60   K  H  X S+     0   0   12     -4,-1.6     4,-3.0     2,-0.2    -2,-0.2   0.869 109.9  54.2 -68.7 -37.3   13.3  106.1  -11.2                           
   61   61   V  H  X S+     0   0    2     -4,-2.2     4,-2.6     2,-0.2    -1,-0.2   0.912 110.5  45.8 -65.1 -40.9    9.6  105.7  -12.0                           
   62   62   I  H  X S+     0   0    1     -4,-2.3     4,-2.6     2,-0.2    -1,-0.2   0.900 112.3  51.7 -65.7 -41.5    9.5  102.4  -10.2                           
   63   63   A  H  X S+     0   0   13     -4,-2.2     4,-2.0    -5,-0.2    -2,-0.2   0.947 114.8  43.7 -60.5 -44.8   11.5  103.9   -7.2                           
   64   64   Q  H  X S+     0   0   11     -4,-3.0     4,-2.8     1,-0.2    -2,-0.2   0.889 111.4  51.1 -64.7 -41.5    9.1  106.7   -7.1                           
   65   65   I  H  X S+     0   0    1     -4,-2.6     4,-3.5     2,-0.2     5,-0.3   0.883 108.7  53.0 -61.8 -41.6    6.0  104.7   -7.5                           
   66   66   L  H  X S+     0   0    7     -4,-2.6     4,-2.5     1,-0.2    -1,-0.2   0.943 111.9  45.9 -59.6 -47.1    7.1  102.4   -4.6                           
   67   67   E  H  X S+     0   0   11     -4,-2.0     4,-2.4     1,-0.2    -2,-0.2   0.914 115.7  45.7 -59.5 -45.9    7.6  105.4   -2.5                           
   68   68   L  H  X>S+     0   0   35     -4,-2.8     4,-1.8     1,-0.2     5,-0.9   0.887 112.5  50.7 -64.6 -40.5    4.2  106.9   -3.5                           
   69   69   G  H  <5S+     0   0   10     -4,-3.5     4,-0.5     1,-0.2    -2,-0.2   0.933 113.2  46.3 -62.7 -47.4    2.4  103.5   -3.1                           
   70   70   I  H  <5S+     0   0   78     -4,-2.5    -2,-0.2    -5,-0.3    -1,-0.2   0.890 111.6  49.6 -64.2 -43.4    3.8  103.1    0.4                           
   71   71   V  H  <5S-     0   0   82     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.879 136.6 -15.6 -64.7 -44.8    3.1  106.6    1.6                           
   72   72   V  T  <5S-     0   0  129     -4,-1.8    -3,-0.2    -5,-0.1    -2,-0.1   0.708 118.6 -17.4-120.3 -39.2   -0.6  106.9    0.6                           
   73   73   H  S    S+     0   0    4      2,-0.2     4,-2.1   221,-0.1     5,-0.1   0.822  99.6  61.8-122.9 -49.4    0.6  101.8   -8.0                           
   76   76   V  H  > S+     0   0   62      1,-0.2     4,-1.6     2,-0.2     5,-0.1   0.882 111.2  47.7 -60.5 -44.7   -1.5  102.9  -11.1                           
   77   77   I  H  > S+     0   0   78      2,-0.2     4,-2.8     1,-0.2    -1,-0.2   0.834 106.8  53.1 -69.7 -32.8   -1.9  106.2   -9.8                           
   78   78   G  H  > S+     0   0    0      2,-0.3     4,-3.5     1,-0.2    -1,-0.2   0.856 104.2  57.4 -64.1 -36.8    1.7  106.8   -8.9                           
   79   79   L  H  X S+     0   0    4     -4,-2.1     4,-1.3     1,-0.2    -2,-0.2   0.945 111.8  44.9 -52.5 -48.4    2.4  105.8  -12.4                           
   80   80   A  H  X S+     0   0   60     -4,-1.6     4,-1.2     2,-0.2    -2,-0.3   0.898 114.7  44.5 -64.7 -46.2    0.1  108.8  -13.1                           
   81   81   M  H  < S+     0   0   84     -4,-2.8     3,-0.2     1,-0.2    -1,-0.2   0.906 107.7  60.8 -68.5 -35.5    1.6  111.2  -10.6                           
   82   82   G  H >< S+     0   0    3     -4,-3.5     3,-1.1     1,-0.3    -1,-0.2   0.806  99.2  53.6 -60.2 -35.5    5.1  110.2  -11.7                           
   83   83   A  H >< S+     0   0   33     -4,-1.3     3,-1.2    -3,-0.2    -1,-0.3   0.889 110.4  51.4 -58.0 -43.8    4.3  111.4  -15.3                           
   84   84   S  T >X S+     0   0   54     -4,-1.2     4,-1.4     1,-0.3     3,-0.6   0.279  75.9  98.9 -79.8  11.5    3.4  114.7  -13.3                           
   85   85   D  H <> S+     0   0    2     -3,-1.1     4,-2.3     1,-0.3    -1,-0.3   0.769  71.7  72.8 -67.5 -20.1    6.6  114.5  -11.6                           
   86   86   N  H <> S+     0   0   33     -3,-1.2     4,-1.2     1,-0.2    -1,-0.3   0.886  97.6  42.4 -56.7 -45.6    7.3  117.1  -14.3                           
   87   87   K  H <> S+     0   0  149     -3,-0.6     4,-2.3     1,-0.2    -1,-0.2   0.867 111.2  55.0 -69.6 -38.4    5.3  119.6  -12.6                           
   88   88   C  H  X S+     0   0   47     -4,-1.4     4,-2.4     1,-0.2    -2,-0.2   0.887 102.7  56.2 -59.8 -43.9    6.7  118.8   -9.2                           
   89   89   T  H  X S+     0   0    8     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.896 113.8  42.0 -60.6 -43.3   10.3  119.3  -10.4                           
   90   90   V  H  X S+     0   0   55     -4,-1.2     4,-2.6     2,-0.2    -1,-0.2   0.897 108.1  56.4 -65.8 -42.2    9.3  122.9  -11.5                           
   91   91   Q  H  X S+     0   0  132     -4,-2.3     4,-1.5     1,-0.3    -2,-0.2   0.891 114.7  43.4 -58.6 -43.1    7.2  123.7   -8.5                           
   92   92   S  H  X S+     0   0   24     -4,-2.4     4,-1.8     2,-0.2    -1,-0.3   0.839 105.4  61.0 -69.7 -39.3   10.4  122.9   -6.6                           
   93   93   L  H  < S+     0   0   55     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.927 108.5  46.4 -56.1 -45.9   12.7  124.8   -9.1                           
   94   94   I  H  < S+     0   0  139     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.896 110.4  48.4 -61.7 -47.4   10.9  127.9   -8.2                           
   95   95   A  H  < S-     0   0   78     -4,-1.5     2,-0.3     1,-0.3    -2,-0.2   0.891 126.0 -43.7 -65.0 -45.7   10.8  127.7   -4.4                           
   96   96   A     <  -     0   0   15     -4,-1.8    -1,-0.3     1,-0.1     0, 0.0  -0.914  31.7-167.0-169.0 147.7   14.6  126.8   -3.7                           
   97   97   L  S  > S+     0   0  104     -2,-0.3     4,-2.4    -3,-0.1     5,-0.2   0.538  97.5  47.6-101.5 -31.7   17.2  124.7   -5.1                           
   98   98   C  H  > S+     0   0  110      2,-0.2     4,-2.4     1,-0.2     5,-0.2   0.904 111.7  49.1 -65.6 -40.7   19.5  125.2   -2.1                           
   99   99   F  H  > S+     0   0  129      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.930 112.8  47.2 -63.1 -45.8   16.9  124.6    0.5                           
  100  100   H  H  > S+     0   0   50      2,-0.2     4,-3.1     1,-0.2    -1,-0.2   0.915 112.7  47.2 -65.4 -42.4   15.7  121.4   -1.0                           
  101  101   E  H  X S+     0   0   71     -4,-2.4     4,-3.2     1,-0.2    -1,-0.2   0.897 111.6  52.6 -66.3 -34.5   19.2  119.9   -1.6                           
  102  102   A  H  X S+     0   0   53     -4,-2.4     4,-2.3     2,-0.2    -1,-0.2   0.929 112.1  45.3 -62.8 -42.8   20.0  120.9    2.0                           
  103  103   Q  H  X S+     0   0   79     -4,-2.5     4,-3.0     2,-0.2    -2,-0.2   0.928 115.4  47.4 -63.6 -44.9   16.8  119.0    3.1                           
  104  104   K  H  X S+     0   0   14     -4,-3.1     4,-3.3     2,-0.2     5,-0.3   0.879 110.1  53.3 -64.5 -38.8   17.7  116.1    0.8                           
  105  105   L  H  X S+     0   0  124     -4,-3.2     4,-2.3     2,-0.2    -2,-0.2   0.926 113.0  42.3 -61.2 -45.7   21.3  116.1    2.1                           
  106  106   K  H  X S+     0   0  136     -4,-2.3     4,-3.4     2,-0.2    -2,-0.2   0.930 116.7  49.9 -64.3 -45.9   20.1  115.9    5.7                           
  107  107   I  H  < S+     0   0   33     -4,-3.0     5,-0.2     2,-0.2    -2,-0.2   0.911 113.1  44.1 -64.1 -44.2   17.4  113.3    4.7                           
  108  108   I  H  X S+     0   0   68     -4,-3.3     4,-2.4     1,-0.2    -1,-0.2   0.935 114.5  50.7 -66.9 -39.3   19.8  111.0    2.9                           
  109  109   A  H  X S+     0   0   41     -4,-2.3     4,-2.4    -5,-0.3    -2,-0.2   0.913 111.9  47.6 -62.6 -44.4   22.4  111.4    5.7                           
  110  110   I  H  X S+     0   0   50     -4,-3.4     4,-2.1     2,-0.2    -2,-0.2   0.927 112.8  47.8 -61.9 -45.4   19.7  110.5    8.3                           
  111  111   P  H  > S+     0   0    2      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.889 111.8  50.4 -63.0 -38.9   18.5  107.4    6.3                           
  112  112   S  H  X S+     0   0   41     -4,-2.4     4,-2.8    -5,-0.2    -2,-0.2   0.881 108.1  53.0 -66.0 -38.1   22.1  106.3    5.8                           
  113  113   I  H  X S+     0   0  106     -4,-2.4     4,-2.9     2,-0.2    -1,-0.2   0.884 108.1  50.8 -62.9 -40.1   22.7  106.7    9.6                           
  114  114   L  H  X S+     0   0   44     -4,-2.1     4,-2.6     2,-0.2    -2,-0.2   0.927 111.1  48.8 -61.2 -44.2   19.7  104.4   10.2                           
  115  115   V  H  X S+     0   0   39     -4,-2.2     4,-1.4     2,-0.2    -2,-0.2   0.914 112.8  47.1 -65.3 -41.2   21.1  101.9    7.8                           
  116  116   A  H  < S+     0   0   60     -4,-2.8     3,-0.2     1,-0.2    -2,-0.2   0.917 113.5  48.5 -64.1 -42.7   24.5  102.1    9.5                           
  117  117   S  H  < S+     0   0   85     -4,-2.9    -2,-0.2     1,-0.2    -1,-0.2   0.846 107.7  58.7 -66.1 -33.5   22.9  101.8   12.9                           
  118  118   M  H  < S+     0   0   60     -4,-2.6     2,-3.3     1,-0.2    -1,-0.2   0.855  78.2  86.5 -67.0 -35.1   20.9   98.8   11.6                           
  119  119   I     <  +     0   0   50     -4,-1.4     2,-0.3    -3,-0.2    -1,-0.2  -0.443  61.8 149.6 -73.4  76.5   23.8   96.5   10.6                           
  120  120   G        +     0   0   39     -2,-3.3     2,-0.3    83,-0.0    -2,-0.0  -0.567  42.7  42.1-102.7-175.4   24.0   95.0   14.0                           
  121  121   V  S    S+     0   0  147     -2,-0.3    82,-0.0     1,-0.2    -2,-0.0  -0.511  73.2 132.0  41.1-133.0   25.1   91.6   14.5                           
  122  122   S        -     0   0   48     -2,-0.3    -1,-0.2     1,-0.1     3,-0.1   0.355  46.3-143.3  82.6 150.1   28.0   90.9   12.2                           
  123  123   L    >   -     0   0  140      1,-0.1     3,-1.9     0, 0.0     4,-0.3  -0.866  31.2-127.2-149.1 105.6   31.4   89.3   12.8                           
  124  124   P  T >> S+     0   0   90      0, 0.0     3,-1.7     0, 0.0     4,-0.7   0.472  91.3  51.0 -65.6 -41.9   33.8   91.1   10.7                           
  125  125   L  H 3> S+     0   0  133      1,-0.3     4,-2.6     2,-0.2     5,-0.1   0.535  91.9  75.9 -66.1  -8.3   35.9   88.8    8.5                           
  126  126   F  H <> S+     0   0  132     -3,-1.9     4,-1.4     2,-0.2    -1,-0.3   0.879  97.4  52.6 -62.9 -34.3   32.8   87.0    7.1                           
  127  127   S  H <4 S+     0   0   47     -3,-1.7    -2,-0.2    -4,-0.3    -1,-0.2   0.912 112.0  43.3 -63.3 -47.9   32.5   90.1    5.0                           
  128  128   R  H  < S+     0   0  165     -4,-0.7     5,-0.4     1,-0.2    -2,-0.2   0.806 104.8  63.4 -73.1 -29.1   36.1   90.0    3.8                           
  129  129   S  H  < S+     0   0   61     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.908 113.8  32.4 -64.6 -38.4   36.0   86.3    3.1                           
  130  130   I  S  X S+     0   0   72     -4,-1.4     4,-2.8    -5,-0.1    -2,-0.2   0.957 105.5  77.1 -68.6 -51.1   33.3   86.7    0.4                           
  131  131   P  T  4 S-     0   0   30      0, 0.0     2,-4.5     0, 0.0    -4,-0.0  -0.342 108.4 -12.1-103.2 147.9   34.0   90.0   -1.1                           
  132  132   A  T  4 S+     0   0   23   -131,-0.2    -4,-0.1     1,-0.1    -3,-0.1  -0.206 130.2  72.7  61.0 -49.5   36.4   91.4   -3.6                           
  133  133   L  T  4 S-     0   0  124     -2,-4.5    -1,-0.1    -5,-0.4    -3,-0.1   0.917  96.1-138.8 -64.6 -45.4   37.9   88.0   -2.7                           
  134  134   G     <  -     0   0   28     -4,-2.8     2,-0.6     1,-0.1    -1,-0.0   0.621  36.2-147.1  97.5 113.7   35.4   85.6   -4.5                           
  135  135   P        -     0   0   72      0, 0.0    -1,-0.1     0, 0.0    -5,-0.0  -0.973  30.1-172.3 -74.9 125.2   33.3   82.4   -4.5                           
  136  136   D        +     0   0  118     -2,-0.6     2,-0.3     3,-0.0     3,-0.2   0.190  64.7  68.7 -95.3   6.9   33.8   81.9   -8.4                           
  137  137   R  S    S+     0   0  161      1,-0.2     3,-0.1     3,-0.0    -3,-0.0  -0.770  83.9  44.1-117.0 159.3   31.3   79.0   -8.2                           
  138  138   E        +     0   0  176      1,-0.6     2,-0.4    -2,-0.3    -1,-0.2   0.814  68.8 131.1  63.5  18.8   27.6   79.3   -7.6                           
  139  139   M        +     0   0   66     -3,-0.2    -1,-0.6     4,-0.1     2,-0.2  -0.837  47.8 143.5 -72.4 133.3   27.6   82.2   -9.9                           
  140  140   S     >> -     0   0   37     -2,-0.4     4,-2.2    -3,-0.1     5,-0.7  -0.785  63.6 -50.2-168.3-174.9   24.6   80.4  -11.5                           
  141  141   V  H  >5S+     0   0   79     -2,-0.2     4,-1.0     1,-0.2     5,-0.0   0.935 136.8  26.9 -50.3 -56.9   21.3   80.9  -13.1                           
  142  142   I  H  >5S+     0   0  118      2,-0.2     4,-2.8     3,-0.1     5,-0.3   0.914 122.4  47.5 -75.5 -45.6   20.2   83.2  -10.4                           
  143  143   V  H  >5S+     0   0   62      2,-0.2     4,-3.4     1,-0.2    -2,-0.2   0.862 111.8  50.3 -67.0 -37.0   23.4   84.7   -9.0                           
  144  144   K  H  X5S+     0   0   57     -4,-2.2     4,-3.7     2,-0.2     5,-0.3   0.937 113.7  50.5 -58.9 -48.7   24.9   85.7  -12.5                           
  145  145   T  H  X< S+     0   0   39     -4,-2.1     3,-0.5     1,-0.2    -2,-0.2   0.922 116.2  40.4 -64.9 -43.4   23.8   99.3  -11.8                           
  154  154   T  H 3< S+     0   0   34     -4,-2.2     2,-0.9     1,-0.3    -2,-0.2   0.909 117.5  47.8 -71.1 -40.4   27.2  100.3  -10.5                           
  155  155   G  T 3< S-     0   0   26     -4,-3.7    -1,-0.3    -5,-0.2    -2,-0.1  -0.599  83.8-170.9-102.9  68.8   28.8  100.6  -14.0                           
  156  156   F    <   -     0   0   79     -2,-0.9     4,-0.5    -3,-0.5    -3,-0.1  -0.340  16.2-149.6 -50.2 130.9   25.9  102.8  -15.5                           
  157  157   M  S    S+     0   0    0      2,-0.2     3,-0.3     1,-0.1    -1,-0.1   0.782  95.2  59.3 -68.0 -29.2   26.6  103.2  -19.3                           
  158  158   H  S  > S+     0   0    1      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.821  95.7  61.0 -68.9 -32.1   25.0  106.5  -19.4                           
  159  159   V  H  > S+     0   0   65      1,-0.2     4,-3.5     2,-0.2     5,-0.2   0.815  97.0  60.3 -63.1 -32.0   27.5  107.9  -16.9                           
  160  160   L  H  > S+     0   0   35     -4,-0.5     4,-1.2    -3,-0.3    -1,-0.2   0.912 109.3  43.3 -50.5 -52.9   30.2  107.1  -19.4                           
  161  161   P  H  > S+     0   0    0      0, 0.0     4,-0.7     0, 0.0  -132,-0.2   0.849 119.8  43.2 -66.0 -41.1   28.5  109.5  -21.8                           
  162  162   D  H  X S+     0   0   29     -4,-2.2     4,-2.6     1,-0.2     3,-0.4   0.875 109.6  51.0 -79.5 -40.9   27.9  112.1  -19.2                           
  163  163   S  H  X S+     0   0   27     -4,-3.5     4,-2.0     1,-0.2    -1,-0.2   0.805 102.8  62.9 -69.3 -26.6   31.1  112.1  -17.3                           
  164  164   F  H  < S+     0   0    1     -4,-1.2    -1,-0.2    -5,-0.2    -2,-0.2   0.851 115.3  31.0 -67.8 -30.0   33.1  112.6  -20.6                           
  165  165   D  H >< S+     0   0   57     -4,-0.7     3,-0.7    -3,-0.4     4,-0.3   0.836 117.8  51.0 -91.8 -40.5   31.4  115.9  -21.2                           
  166  166   D  H >< S+     0   0   92     -4,-2.6     3,-2.1     1,-0.2     4,-0.2   0.883 102.8  60.0 -68.9 -36.4   30.8  117.2  -17.8                           
  167  167   L  G >< S+     0   0   22     -4,-2.0     3,-0.6     1,-0.3    -1,-0.2   0.601  94.1  69.3 -69.7  -6.1   34.3  116.7  -16.6                           
  168  168   T  G <  S+     0   0   59     -3,-0.7    -1,-0.3     1,-0.2    -2,-0.2   0.627  80.8  74.4 -76.3 -21.5   35.3  119.0  -19.5                           
  169  169   S  G <  S+     0   0   92     -3,-2.1    -1,-0.2    -4,-0.3    -2,-0.2   0.574  76.0 106.7 -60.5 -15.4   33.7  121.9  -17.6                           
  170  170   K  S <  S-     0   0   38     -3,-0.6     2,-0.7    -4,-0.2    -3,-0.0  -0.186  85.4 -84.9 -69.0 160.1   36.7  122.0  -15.2                           
  171  171   C  S    S+     0   0  141      2,-0.0    -1,-0.1     3,-0.0    -2,-0.1  -0.604  75.9 110.6 -79.4 110.5   39.4  124.8  -15.3                           
  172  172   L  S    S-     0   0   64     -2,-0.7     2,-0.5    -4,-0.1     8,-0.1  -0.956  71.2 -89.6-164.2 153.8   42.1  124.1  -17.8                           
  173  173   P     >  -     0   0   56      0, 0.0     4,-0.7     0, 0.0    -2,-0.0  -0.698  34.6-156.9 -76.0 120.9   43.5  125.4  -21.2                           
  174  174   E  T  4 S+     0   0  158     -2,-0.5    -3,-0.0     2,-0.1     0, 0.0   0.879  78.1  30.7 -68.8 -42.9   41.7  123.6  -23.9                           
  175  175   D  T  4 S+     0   0  145      1,-0.1    -1,-0.1     3,-0.0     0, 0.0   0.978 122.1  27.0 -80.9 -62.6   44.1  123.9  -26.8                           
  176  176   P  T  4 S+     0   0   87      0, 0.0     2,-0.3     0, 0.0    -2,-0.1   0.648  97.5  72.9 -85.5 -15.9   47.7  124.1  -25.7                           
  177  177   W     <  -     0   0  177     -4,-0.7     3,-0.0     1,-0.1    -5,-0.0  -0.791  46.9-170.7-111.8 146.8   48.4  122.3  -22.4                           
  178  178   Q        +     0   0  127     -2,-0.3     2,-1.0     1,-0.1    -1,-0.1   0.398  56.3  98.0-110.5   2.4   48.4  118.5  -21.9                           
  179  179   K        +     0   0  197      2,-0.0    -1,-0.1     0, 0.0    -2,-0.0  -0.704  42.5 144.1 -96.5  88.9   48.5  118.1  -18.2                           
  180  180   F        +     0   0   59     -2,-1.0     2,-0.1    -8,-0.1    -8,-0.1  -0.987  16.7 162.4-133.1 128.3   45.0  117.4  -16.8                           
  181  181   P        +     0   0  109      0, 0.0     2,-0.2     0, 0.0    -2,-0.0  -0.633  17.2  68.2-171.6  87.6   44.1  115.0  -13.9                           
  182  182   F        +     0   0  134     -2,-0.1  -166,-0.0  -166,-0.1     0, 0.0  -0.662  24.5 121.2-151.8 165.0   41.6  114.1  -11.5                           
  183  183   A        +     0   0   27     -2,-0.2     2,-0.6     1,-0.1     3,-0.4   0.098  41.6 102.6-142.9 -39.1   38.1  112.6  -10.9                           
  184  184   T        +     0   0   64      1,-0.2    -1,-0.1  -169,-0.2  -169,-0.0  -0.409  43.4  82.3 -98.4 109.7   37.6  109.7   -8.7                           
  185  185   F  S  > S+     0   0  129     -2,-0.6     4,-1.7     3,-0.0    -1,-0.2   0.006  79.6  82.9-137.6  -0.0   36.2  109.5   -5.2                           
  186  186   I  H  > S+     0   0  116     -3,-0.4     4,-1.6     1,-0.2     5,-0.2   0.923  92.7  53.5 -61.2 -40.1   32.7  109.6   -6.7                           
  187  187   T  H  > S+     0   0   36      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.851 100.8  55.9 -59.3 -43.7   33.4  105.9   -7.1                           
  188  188   M  H  > S+     0   0  106      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.950 107.2  52.8 -54.7 -48.3   34.3  105.2   -3.5                           
  189  189   I  H  X S+     0   0   91     -4,-1.7     4,-1.9     1,-0.2    -2,-0.2   0.890 111.7  41.4 -60.4 -48.9   30.9  106.7   -2.4                           
  190  190   S  H  X S+     0   0   47     -4,-1.6     4,-2.6     2,-0.2    -1,-0.2   0.878 111.9  54.6 -68.7 -38.4   28.7  104.5   -4.5                           
  191  191   A  H  X S+     0   0    6     -4,-2.2     4,-2.7     1,-0.2    -2,-0.2   0.914 108.3  51.8 -61.4 -41.0   30.8  101.4   -3.8                           
  192  192   L  H  X S+     0   0  103     -4,-2.6     4,-2.7     1,-0.2    -1,-0.2   0.912 111.1  48.0 -62.4 -42.2   30.3  102.1   -0.1                           
  193  193   L  H  X S+     0   0   85     -4,-1.9     4,-3.2     2,-0.2    -2,-0.2   0.896 108.9  51.0 -61.2 -43.1   26.5  102.4   -0.8                           
  194  194   V  H  X S+     0   0   25     -4,-2.6     4,-2.9     2,-0.2    -1,-0.2   0.904 113.5  46.7 -62.3 -43.5   26.4   99.2   -2.8                           
  195  195   L  H  X S+     0   0   52     -4,-2.7     4,-2.5     2,-0.2    -2,-0.2   0.910 112.7  49.3 -63.8 -42.3   28.2   97.4    0.1                           
  196  196   M  H  X S+     0   0   37     -4,-2.7     4,-2.1     1,-0.2    -2,-0.2   0.926 113.9  46.3 -62.6 -42.8   25.9   99.0    2.6                           
  197  197   I  H  X S+     0   0   98     -4,-3.2     4,-2.3     1,-0.2    -2,-0.2   0.941 115.1  46.6 -63.5 -47.4   22.8   97.9    0.5                           
  198  198   E  H  X S+     0   0   55     -4,-2.9     4,-2.2     1,-0.2    -1,-0.2   0.878 112.5  47.4 -66.9 -39.4   24.0   94.4    0.0                           
  199  199   S  H  X S+     0   0   35     -4,-2.5     4,-2.9     2,-0.2     5,-0.2   0.922 111.8  53.3 -62.6 -45.0   25.0   93.8    3.7                           
  200  200   F  H  X S+     0   0   22     -4,-2.1     4,-1.9     1,-0.2     5,-0.3   0.882 108.7  48.0 -59.2 -44.3   21.6   95.2    4.7                           
  201  201   M  H  X S+     0   0   32     -4,-2.3     4,-3.1     1,-0.2     5,-0.5   0.916 112.8  50.0 -61.1 -44.4   19.8   92.8    2.5                           
  202  202   A  H  X S+     0   0   52     -4,-2.2     4,-1.0     1,-0.2    -2,-0.2   0.880 111.2  46.6 -62.4 -43.3   21.8   89.9    3.8                           
  203  203   Y  H  < S+     0   0   78     -4,-2.9    -1,-0.2     1,-0.1    -2,-0.2   0.757 125.9  29.4 -71.9 -27.0   21.3   90.7    7.5                           
  204  204   S  H  < S+     0   0   23     -4,-1.9    -2,-0.2    -5,-0.2    -3,-0.2   0.842 125.2  36.1 -98.9 -39.2   17.6   91.2    7.1                           
  205  205   K  H  < S+     0   0   39     -4,-3.1     7,-0.8    -5,-0.3     3,-0.3   0.889 103.6  70.8 -64.6 -42.6   16.4   89.1    4.2                           
  206  206   A  S  < S+     0   0   41     -4,-1.0     3,-0.1    -5,-0.5     4,-0.0  -0.595  87.0  16.6-140.0 146.6   18.4   85.9    4.4                           
  207  207   C  S    S+     0   0  155      1,-0.3     2,-0.3    -2,-0.2    -1,-0.2   0.734 101.4 133.0  57.5  35.5   19.3   82.7    6.2                           
  208  208   Y  S    S-     0   0  132     -3,-0.3    -1,-0.3     1,-0.1     3,-0.1  -0.891  72.9-122.0-132.2 141.8   15.9   83.7    7.6                           
  209  209   K  S    S+     0   0  209     -2,-0.3     2,-1.0     1,-0.2    -1,-0.1   0.844 106.5  44.5 -58.1 -41.5   12.7   81.8    8.2                           
  210  210   L  S    S-     0   0  118     -4,-0.0     2,-0.6     2,-0.0    -1,-0.2  -0.747  86.4-149.2 -93.9  93.0   10.4   84.1    6.1                           
  211  211   T        -     0   0   95     -2,-1.0     2,-0.3    -3,-0.1    -5,-0.1  -0.469  13.0-161.0 -74.0 117.8   12.5   84.6    3.1                           
  212  212   T        +     0   0   25     -7,-0.8     3,-0.1    -2,-0.6    -4,-0.1  -0.796  16.4 168.7-108.3 140.1   11.6   88.1    1.7                           
  213  213   I        +     0   0  116     -2,-0.3     2,-0.8     1,-0.1    -1,-0.1   0.806  44.2  78.6-122.2 -46.7   12.5   88.8   -1.8                           
  214  214   T  S >> S-     0   0   17      1,-0.2     3,-1.0     2,-0.0     4,-0.5  -0.766  79.7-134.2-116.4  86.8   11.2   91.9   -3.8                           
  215  215   I  H 3> S+     0   0   49     -2,-0.8     4,-1.7     1,-0.3    -1,-0.2   0.277  78.7  37.7 -61.6 -46.8   13.6   94.3   -2.4                           
  216  216   L  H 3> S+     0   0   46      1,-0.2     4,-2.3     2,-0.2    -1,-0.3   0.905 115.3  51.9 -65.6 -41.2   12.4   97.8   -1.2                           
  217  217   L  H <> S+     0   0   23     -3,-1.0     4,-2.0     1,-0.2    -1,-0.2   0.892 108.8  50.0 -62.9 -41.7    9.1   96.7    0.3                           
  218  218   L  H  X S+     0   0    7     -4,-0.5     4,-2.1     1,-0.2    -1,-0.2   0.882 111.4  49.5 -65.0 -38.3   10.8   94.0    2.3                           
  219  219   S  H  < S+     0   0   17     -4,-1.7    -2,-0.2     2,-0.2    -1,-0.2   0.899 109.3  52.3 -66.9 -40.5   13.3   96.6    3.7                           
  220  220   F  H  X S+     0   0   13     -4,-2.3     4,-1.8     1,-0.2    -2,-0.2   0.930 113.2  43.7 -64.1 -44.6   10.6   99.1    4.6                           
  221  221   T  H  X S+     0   0   65     -4,-2.0     4,-2.6     1,-0.2     5,-0.3   0.871 109.7  56.9 -66.9 -39.8    8.6   96.5    6.6                           
  222  222   L  H  X S+     0   0   35     -4,-2.1     4,-3.8     1,-0.2    -1,-0.2   0.899 107.9  46.3 -62.8 -39.5   11.7   95.2    8.2                           
  223  223   P  H  4 S+     0   0    8      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.897 112.6  48.0 -68.2 -41.8   12.6   98.5    9.6                           
  224  224   S  H  < S+     0   0   26     -4,-1.8    -2,-0.2    -5,-0.2    -3,-0.2   0.853 124.6  33.3 -66.9 -34.5    9.2   99.3   10.9                           
  225  225   L  H  < S+     0   0  134     -4,-2.6    -3,-0.2    -5,-0.2    -1,-0.2   0.867  89.3  93.9 -88.1 -38.5    8.9   95.8   12.5                           
  226  226   A     <  -     0   0   50     -4,-3.8     4,-0.0    -5,-0.3     0, 0.0  -0.504  68.4-158.9 -74.2 143.1   12.3   94.9   13.6                           
  227  227   G  S    S+     0   0   62      1,-0.2    -1,-0.1     2,-0.2     4,-0.1  -0.309  71.1  77.2-156.9  33.4   12.1   96.0   17.0                           
  228  228   N  S    S+     0   0  171      2,-0.1    -1,-0.2     3,-0.0    -2,-0.1   0.472  97.4  74.5 -60.8 -35.1   15.0   96.9   19.3                           
  229  229   A  S    S-     0   0   55      4,-0.1    -2,-0.2    -6,-0.1     4,-0.1   0.735 104.8-130.1 -58.8 -38.5   14.5   99.7   16.9                           
  230  230   E    >>  -     0   0  107      3,-0.1     4,-2.0    -5,-0.1     3,-0.8   0.774  12.0-104.5  80.6 130.2   11.3  101.0   18.7                           
  231  231   N  H 3> S+     0   0  100      1,-0.3     4,-3.0     2,-0.3     5,-0.2   0.504 112.5  47.3 -63.2 -42.9    8.2  101.8   17.1                           
  232  232   A  H 3> S+     0   0   66      2,-0.2     4,-1.7     1,-0.2    -1,-0.3   0.916 122.9  39.9 -59.4 -51.4    7.9  105.7   16.9                           
  233  233   D  H <> S+     0   0   98     -3,-0.8     4,-2.5     2,-0.2    -2,-0.3   0.840 114.7  56.4 -62.8 -40.2   11.6  105.7   15.6                           
  234  234   V  H  X S+     0   0    2     -4,-2.0     4,-1.9     2,-0.2    -2,-0.2   0.905 108.3  43.3 -62.4 -41.6   10.7  102.6   13.5                           
  235  235   S  H  X S+     0   0   47     -4,-3.0     4,-2.2     2,-0.2    -1,-0.2   0.851 113.2  53.7 -67.0 -38.3    7.8  104.3   11.7                           
  236  236   E  H  X S+     0   0  102     -4,-1.7     4,-2.6    -5,-0.2     5,-0.2   0.902 107.1  53.6 -65.0 -36.9    9.9  107.4   11.3                           
  237  237   C  H  X S+     0   0   11     -4,-2.5     4,-2.0     2,-0.2    -2,-0.2   0.916 108.6  46.1 -58.0 -46.9   12.6  105.2    9.7                           
  238  238   K  H  X S+     0   0   90     -4,-1.9     4,-2.1     2,-0.2    -1,-0.2   0.894 114.4  49.1 -65.0 -39.6   10.4  103.6    7.2                           
  239  239   A  H  X S+     0   0   49     -4,-2.2     4,-2.5     1,-0.2    -2,-0.2   0.884 109.1  51.6 -64.8 -40.1    8.9  107.1    6.3                           
  240  240   E  H  X S+     0   0   49     -4,-2.6     4,-2.2     1,-0.2    -1,-0.2   0.882 109.7  51.5 -64.7 -38.1   12.3  108.6    5.9                           
  241  241   S  H  X S+     0   0   21     -4,-2.0     4,-2.2     2,-0.2    -2,-0.2   0.908 108.7  48.9 -64.1 -40.8   13.2  105.7    3.6                           
  242  242   G  H  X S+     0   0    2     -4,-2.1     4,-2.3     1,-0.2    -1,-0.2   0.931 110.9  52.6 -61.7 -43.1   10.2  106.3    1.4                           
  243  243   D  H  X S+     0   0   62     -4,-2.5     4,-3.1     1,-0.2    -2,-0.2   0.889 106.5  53.2 -64.0 -36.9   11.2  109.9    1.4                           
  244  244   L  H  X S+     0   0   37     -4,-2.2     4,-2.7     2,-0.2    -1,-0.2   0.903 106.4  51.5 -58.5 -43.3   14.6  108.8    0.3                           
  245  245   S  H  X S+     0   0   10     -4,-2.2     4,-1.3     2,-0.2    -2,-0.2   0.920 112.1  46.4 -60.8 -44.8   13.2  106.9   -2.6                           
  246  246   C  H  X S+     0   0   27     -4,-2.3     4,-0.9     1,-0.2     3,-0.3   0.926 114.0  49.6 -61.6 -45.1   11.2  110.0   -3.6                           
  247  247   H  H  X S+     0   0   36     -4,-3.1     4,-0.9     1,-0.2    -2,-0.2   0.812 104.2  59.0 -66.2 -30.6   14.3  112.1   -3.2                           
  248  248   N  H  X S+     0   0   77     -4,-2.7     4,-1.4     1,-0.2    -1,-0.2   0.843  99.6  58.2 -64.3 -36.7   16.5  109.7   -5.3                           
  249  249   N  H  X S+     0   0    3     -4,-1.3     4,-1.8    -3,-0.3    -1,-0.2   0.891  98.3  54.4 -55.9 -51.7   14.4  110.0   -8.4                           
  250  250   K  H  X S+     0   0   32     -4,-0.9     4,-1.3     1,-0.2    -1,-0.2   0.885 108.9  51.0 -61.5 -41.8   14.5  113.8   -8.9                           
  251  251   Q  H  X S+     0   0   72     -4,-0.9     4,-1.4     1,-0.2    -1,-0.2   0.915 109.2  51.5 -60.7 -40.8   18.4  113.7   -8.9                           
  252  252   L  H  X S+     0   0   42     -4,-1.4     4,-2.4     1,-0.2    -1,-0.2   0.874 103.5  55.7 -67.6 -38.0   18.4  110.9  -11.5                           
  253  253   F  H  X S+     0   0   21     -4,-1.8     4,-2.3     1,-0.2    -1,-0.2   0.868 105.3  53.8 -68.0 -34.0   16.1  112.6  -14.0                           
  254  254   E  H  X S+     0   0   70     -4,-1.3     4,-1.7     2,-0.2    -1,-0.2   0.922 112.1  41.5 -59.4 -48.9   18.4  115.6  -14.2                           
  255  255   G  H  X S+     0   0   29     -4,-1.4     4,-1.8     1,-0.2    -2,-0.2   0.849 114.5  53.2 -66.8 -40.7   21.5  113.6  -15.0                           
  256  256   M  H  X S+     0   0   13     -4,-2.4     4,-1.6     1,-0.2    -2,-0.2   0.896 108.1  51.2 -64.7 -40.4   19.6  111.4  -17.4                           
  257  257   G  H  X S+     0   0    9     -4,-2.3     4,-1.4     2,-0.2    -2,-0.2   0.929 109.3  46.5 -66.9 -45.6   18.2  114.4  -19.3                           
  258  258   L  H  X S+     0   0  101     -4,-1.7     4,-1.5     1,-0.2    -1,-0.2   0.899 111.5  53.8 -63.4 -40.8   21.6  116.2  -19.9                           
  259  259   G  H  X S+     0   0    0     -4,-1.8     4,-2.3     1,-0.2    -1,-0.2   0.844 104.0  57.5 -62.3 -36.1   23.1  112.9  -21.0                           
  260  260   G  H  X S+     0   0    2     -4,-1.6     4,-2.4     1,-0.2    -1,-0.2   0.862 101.1  54.3 -58.7 -39.9   20.4  112.5  -23.5                           
  261  261   S  H  X S+     0   0    4     -4,-1.4     4,-2.2     2,-0.2     6,-0.5   0.910 109.1  47.6 -59.1 -47.7   21.2  115.7  -25.1                           
  262  262   I  H  < S+     0   0    8     -4,-1.5    -2,-0.2     1,-0.2    -1,-0.2   0.918 113.1  49.8 -62.2 -44.8   24.8  114.6  -25.7                           
  263  263   L  H  < S+     0   0   10     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.891 115.3  40.2 -63.3 -43.4   23.8  111.2  -27.1                           
  264  264   Q  H  < S-     0   0   39     -4,-2.4    -1,-0.2    -5,-0.1    -2,-0.2   0.879 109.6-135.3 -67.7 -40.8   21.2  112.5  -29.6                           
  265  265   A  S  < S+     0   0   20     -4,-2.2     2,-0.3    -5,-0.2    -2,-0.1  -0.011  71.4  69.0  86.6 161.5   23.5  115.6  -30.7                           
  266  266   Q  S    S-     0   0  163     -4,-0.1     2,-1.1     1,-0.1     3,-0.2  -0.449  71.6-137.0  90.5 -48.6   22.8  119.2  -31.3                           
  267  267   F        +     0   0   90     -6,-0.5     4,-0.4    -2,-0.3     5,-0.1  -0.198  30.2 176.0  76.4 -44.3   22.1  120.4  -27.6                           
  268  268   K    >   -     0   0   83     -2,-1.1     3,-0.6     2,-0.1    -1,-0.2   0.585  37.1-146.8  46.1  33.5   19.1  122.5  -29.0                           
  269  269   S  T 3  S+     0   0   83      1,-0.2    -1,-0.1    -3,-0.2    -3,-0.0   0.259  70.7  45.6 -71.7 167.8   18.7  123.0  -25.2                           
  270  270   K  T >  S+     0   0  172     -3,-0.1     3,-0.7     1,-0.0     4,-0.4   0.319  86.5  99.9  74.1  -1.5   15.6  123.6  -23.1                           
  271  271   T  T <>  +     0   0   43     -3,-0.6     4,-2.1    -4,-0.4     5,-0.2   0.244  59.4  86.2 -71.4  -5.3   14.5  120.7  -25.1                           
  272  272   N  H 3> S+     0   0   39      2,-0.2     4,-2.2     3,-0.1     5,-0.3   0.930  81.6  52.6 -55.7 -46.0   15.4  119.2  -22.0                           
  273  273   W  H <> S+     0   0  117     -3,-0.7     4,-1.4     1,-0.2    -2,-0.2   0.935 116.1  38.0 -66.3 -36.1   11.9  119.8  -20.6                           
  274  274   T  H  > S+     0   0   89     -4,-0.4     4,-2.9     2,-0.2    -1,-0.2   0.847 112.6  55.4 -77.7 -35.2   10.1  118.1  -23.5                           
  275  275   M  H  X S+     0   0   17     -4,-2.1     4,-3.6     2,-0.2     5,-0.2   0.876 106.6  53.5 -63.2 -37.3   12.7  115.2  -24.0                           
  276  276   V  H  X S+     0   0   13     -4,-2.2     4,-3.4     2,-0.2     5,-0.3   0.931 109.6  49.6 -60.7 -44.6   12.1  114.4  -20.3                           
  277  277   F  H  X S+     0   0  113     -4,-1.4     4,-2.7    -5,-0.3     5,-0.3   0.949 113.8  42.4 -61.7 -47.8    8.4  114.3  -21.1                           
  278  278   F  H  X S+     0   0  134     -4,-2.9     4,-2.1     2,-0.2    -2,-0.2   0.933 117.4  47.1 -63.3 -45.9    8.8  112.0  -24.1                           
  279  279   F  H  X S+     0   0   16     -4,-3.6     4,-2.5     1,-0.2    -2,-0.2   0.918 115.5  46.0 -62.9 -42.5   11.3  109.8  -22.3                           
  280  280   S  H  < S+     0   0    9     -4,-3.4    -2,-0.2    -5,-0.2    -1,-0.2   0.886 110.6  51.7 -68.8 -37.6    9.1  109.7  -19.1                           
  281  281   V  H  X S+     0   0   69     -4,-2.7     4,-1.0    -5,-0.3    -1,-0.2   0.915 112.6  48.1 -65.1 -41.3    5.9  108.9  -21.1                           
  282  282   T  H  X S+     0   0   51     -4,-2.1     4,-0.8    -5,-0.3     3,-0.4   0.939 111.8  49.3 -62.6 -45.9    7.8  106.1  -22.9                           
  283  283   T  H  X S+     0   0    0     -4,-2.5     4,-1.1     1,-0.2     3,-0.3   0.888 109.8  49.1 -68.4 -38.7    9.1  104.7  -19.6                           
  284  284   P  H  > S+     0   0   11      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.678  96.4  71.8 -76.1 -12.7    5.8  104.6  -17.7                           
  285  285   F  H  X S+     0   0  147     -4,-1.0     4,-2.3    -3,-0.4    -2,-0.2   0.931 100.4  42.3 -60.9 -47.8    3.9  102.9  -20.4                           
  286  286   G  H  X S+     0   0   31     -4,-0.8     4,-2.5    -3,-0.3    -1,-0.2   0.883 111.1  56.0 -68.6 -39.0    5.5   99.6  -20.0                           
  287  287   I  H  X S+     0   0   12     -4,-1.1     4,-2.1     1,-0.2    -1,-0.2   0.903 111.5  46.4 -64.1 -38.2    5.3   99.9  -16.1                           
  288  288   V  H  X S+     0   0   60     -4,-2.0     4,-2.9     2,-0.2    -2,-0.2   0.924 110.3  51.1 -68.1 -40.8    1.5  100.4  -16.6                           
  289  289   L  H  X S+     0   0   93     -4,-2.3     4,-2.0     1,-0.2    -2,-0.2   0.900 110.8  50.3 -60.4 -40.4    1.2   97.5  -19.0                           
  290  290   G  H  X S+     0   0   27     -4,-2.5     4,-1.8     1,-0.2    -1,-0.2   0.896 111.5  47.2 -63.0 -43.6    3.0   95.3  -16.5                           
  291  291   M  H  X>S+     0   0    3     -4,-2.1     5,-3.2     2,-0.2     4,-0.9   0.910 107.8  55.9 -63.8 -43.0    0.6   96.5  -13.7                           
  292  292   A  H  <5S+     0   0   68     -4,-2.9     3,-0.5     3,-0.2    -2,-0.2   0.927 111.4  45.3 -56.0 -48.0   -2.5   95.9  -15.9                           
  293  293   I  H  <5S+     0   0  109     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.879 119.0  37.1 -65.7 -42.0   -1.5   92.2  -16.4                           
  294  294   Q  H  <5S-     0   0   99     -4,-1.8    -1,-0.2    -5,-0.1    -2,-0.2   0.381 115.6-112.2 -89.4   2.8   -0.5   91.3  -13.0                           
  295  295   K  T  <5S-     0   0  179     -4,-0.9    -3,-0.2    -3,-0.5    -4,-0.1   0.916  71.3 -52.7  66.3  46.2   -3.3   93.3  -11.6                           
  296  296   I  S     -     0   0  116     -6,-0.3     4,-1.9    -7,-0.2    -1,-0.2  -0.628  30.7-143.9 -81.1 131.3    1.0   93.5   -7.9                           
  298  298   D  T  4 S+     0   0   74     -2,-0.3     5,-0.2     1,-0.2    -1,-0.1   0.880  99.9  54.1 -60.9 -40.1    3.9   94.8   -5.8                           
  299  299   E  T  > S+     0   0   93      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.917 110.1  49.2 -61.8 -40.4    6.2   91.9   -6.5                           
  300  300   T  H  > S+     0   0   31      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.877 106.0  53.2 -63.8 -44.2    5.7   92.4  -10.1                           
  301  301   S  H  X S+     0   0    2     -4,-1.9     4,-1.1     1,-0.2    -1,-0.2   0.881 115.2  44.5 -56.6 -41.6    6.5   96.2  -10.1                           
  302  302   P  H  > S+     0   0    0      0, 0.0     4,-1.9     0, 0.0    -2,-0.2   0.841 107.3  56.1 -74.5 -34.2    9.7   95.2   -8.3                           
  303  303   T  H  X S+     0   0   77     -4,-2.5     4,-2.0     1,-0.2    -2,-0.2   0.899 108.0  50.5 -61.5 -40.6   10.6   92.3  -10.6                           
  304  304   A  H  X S+     0   0   41     -4,-2.2     4,-2.3     1,-0.2    -1,-0.2   0.884 105.7  58.1 -59.1 -39.5   10.4   94.8  -13.5                           
  305  305   L  H  X S+     0   0   24     -4,-1.1     4,-1.2     1,-0.2    -2,-0.2   0.913 105.6  46.2 -61.0 -45.2   12.6   97.0  -11.5                           
  306  306   I  H  X S+     0   0   54     -4,-1.9     4,-1.8     1,-0.2    -1,-0.2   0.868 110.8  55.7 -63.7 -40.0   15.3   94.3  -11.3                           
  307  307   V  H  X S+     0   0   51     -4,-2.0     4,-2.1     1,-0.2    -1,-0.2   0.815  97.9  60.9 -64.1 -33.0   14.9   93.7  -15.0                           
  308  308   V  H  X S+     0   0    7     -4,-2.3     4,-1.3     1,-0.2    -1,-0.2   0.896 107.0  46.0 -57.4 -43.4   15.5   97.4  -15.8                           
  309  309   G  H  X S+     0   0    9     -4,-1.2     4,-1.4     2,-0.2     3,-0.3   0.904 108.7  55.8 -66.2 -42.2   18.9   97.0  -14.3                           
  310  310   V  H  X S+     0   0    7     -4,-1.8     4,-1.4     1,-0.2    -2,-0.2   0.873 103.6  55.6 -59.4 -36.9   19.5   93.7  -16.2                           
  311  311   L  H  X S+     0   0   65     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.858  99.6  58.7 -63.5 -36.7   18.8   95.5  -19.4                           
  312  312   N  H  X S+     0   0    2     -4,-1.3     4,-2.9    -3,-0.3    -1,-0.2   0.885  99.7  58.2 -52.8 -42.8   21.5   98.0  -18.6                           
  313  313   A  H  X S+     0   0    0     -4,-1.4     4,-0.6     1,-0.2    -1,-0.2   0.917 107.3  48.9 -57.1 -45.9   23.9   95.0  -18.5                           
  314  314   C  H  < S+     0   0   42     -4,-1.4     3,-0.4     1,-0.2     4,-0.3   0.917 115.4  41.6 -59.2 -45.8   22.8   94.3  -22.2                           
  315  315   S  H >X S+     0   0   14     -4,-2.2     3,-1.8     1,-0.2     4,-0.9   0.889  98.7  74.8 -70.0 -39.8   23.4   97.8  -23.4                           
  316  316   A  H 3X S+     0   0    1     -4,-2.9     4,-1.9     1,-0.3    -1,-0.2   0.664  80.7  66.9 -60.1 -20.5   26.6   98.5  -21.6                           
  317  317   G  H 3X S+     0   0   14     -4,-0.6     4,-2.2    -3,-0.4    -1,-0.3   0.911 101.1  53.1 -61.2 -40.8   29.0   96.5  -23.7                           
  318  318   L  H <> S+     0   0   41     -3,-1.8     4,-1.6    -4,-0.3    -1,-0.2   0.915 109.1  46.5 -63.3 -45.8   28.3   98.9  -26.6                           
  319  319   L  H  X S+     0   0    0     -4,-0.9     4,-1.5     1,-0.2    -1,-0.2   0.839 112.1  52.9 -65.8 -32.8   29.1  101.9  -24.5                           
  320  320   I  H  X S+     0   0   18     -4,-1.9     4,-1.6     2,-0.2    -2,-0.2   0.865 102.8  54.2 -72.9 -36.9   32.2  100.2  -23.3                           
  321  321   Y  H  X S+     0   0  123     -4,-2.2     4,-1.1     1,-0.2    -1,-0.2   0.904 105.9  55.7 -62.6 -41.7   33.6   99.3  -26.7                           
  322  322   M  H  < S+     0   0    3     -4,-1.6     3,-0.3     1,-0.2    -1,-0.2   0.886 102.2  57.0 -57.5 -42.1   33.2  103.1  -27.6                           
  323  323   A  H  < S+     0   0    6     -4,-1.5    -1,-0.2     1,-0.3    -2,-0.2   0.872 105.1  49.5 -59.0 -38.7   35.4  103.9  -24.6                           
  324  324   L  H >X S+     0   0   15     -4,-1.6     2,-1.6     2,-0.2     3,-1.2   0.697  90.2  79.3 -74.8 -17.9   38.1  101.7  -25.9                           
  325  325   V  B 3< S+a  328   0A   4     -4,-1.1    -1,-0.2    -3,-0.3     4,-0.2  -0.770  95.5  52.5 -81.2  84.3   37.5  103.7  -29.1                           
  326  326   N  T 34 S+     0   0    9     -2,-1.6    -2,-0.2     2,-1.1    -1,-0.2  -0.103  85.2  73.5 142.8 -40.8   39.6  105.9  -27.0                           
  327  327   L  T <4 S-     0   0    4     -3,-1.2     2,-0.2     1,-0.3    -2,-0.2   0.610 130.2 -51.0 -69.5 -15.6   42.5  103.5  -26.1                           
  328  328   L  B  < S-a  325   0A  40     -4,-0.9    -2,-1.1     4,-0.3    -1,-0.3  -0.898  89.2 -44.0-166.3-151.6   43.0  104.4  -29.7                           
  329  329   A  S    S-     0   0   73     -2,-0.2    -4,-0.1    -4,-0.2    -5,-0.0   0.266 120.7 -62.7 -64.1  -3.1   41.3  104.6  -33.1                           
  330  330   H  S    S+     0   0   87     -6,-0.3    -3,-0.1     3,-0.1    -1,-0.1  -0.196 124.3  97.5 176.6   2.9   40.4  101.5  -31.6                           
  331  331   E  S    S-     0   0   98      1,-0.1    -3,-0.2    -4,-0.1    -6,-0.1   0.677  90.1-108.8 -64.4 -32.5   43.8   99.5  -31.2                           
  332  332   F        +     0   0  121     -8,-0.3     2,-0.4     1,-0.3    -4,-0.3   0.471  68.8 160.6  71.4  27.4   45.0  100.0  -27.5                           
  333  333   F        -     0   0  125      1,-0.1    -1,-0.3     0, 0.0    -3,-0.1  -0.703  44.6 -94.9 -78.8 133.5   47.8  102.2  -29.2                           
  334  334   G        +     0   0   42     -2,-0.4     4,-0.2    -3,-0.1    -1,-0.1   0.132  67.2 105.3  67.4 -96.0   49.8  104.7  -27.4                           
  335  335   P    >   +     0   0   25      0, 0.0     3,-2.8     0, 0.0  -311,-0.1   0.690  51.9  22.4 -80.1-179.4   48.8  108.2  -27.3                           
  336  336   K  T 3  S-     0   0  147      1,-0.3  -312,-0.1  -312,-0.1  -311,-0.0   0.697 113.3 -59.3  61.0  40.4   47.3  111.1  -25.8                           
  337  337   I  T 3  S+     0   0  100      1,-0.2    -1,-0.3  -313,-0.0     2,-0.2   0.606  90.2 156.0  67.8  19.2   47.6  110.5  -22.1                           
  338  338   Q    <   -     0   0   12     -3,-2.8    -1,-0.2    -4,-0.2   -11,-0.1  -0.628  49.9 -79.1 -92.9 147.9   45.5  107.3  -22.4                           
  339  339   G        -     0   0   17     -2,-0.2    -1,-0.1     1,-0.1  -324,-0.1   0.000  28.9-139.8 -74.8 148.4   45.9  104.5  -19.8                           
  340  340   N  S    S+     0   0  143      1,-0.2     2,-0.4     2,-0.1    -1,-0.1   0.309  87.6  59.5 -96.5   0.8   48.8  102.0  -19.8                           
  341  341   I     >  +     0   0   76      1,-0.1     4,-0.8     2,-0.0     3,-0.4  -0.800  47.1 162.2-119.6  98.8   47.1   98.9  -18.9                           
  342  342   K  H  > S+     0   0   30     -2,-0.4     4,-3.2     1,-0.2     5,-0.2   0.606  72.1  76.1 -76.6 -11.1   44.5   98.3  -21.5                           
  343  343   L  H  > S+     0   0  132      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.886  90.0  47.3 -65.7 -42.8   44.7   94.8  -20.1                           
  344  344   H  H  > S+     0   0   39     -3,-0.4     4,-1.1     1,-0.2    -1,-0.2   0.882 118.3  46.6 -65.6 -38.9   42.8   95.5  -16.9                           
  345  345   V  H  X S+     0   0   20     -4,-0.8     4,-2.0     2,-0.2    -2,-0.2   0.896 109.1  50.5 -64.0 -45.9   40.2   97.2  -19.1                           
  346  346   L  H  X S+     0   0   68     -4,-3.2     4,-2.1     1,-0.2    -2,-0.2   0.882 107.5  52.7 -64.4 -39.8   39.9   94.7  -21.7                           
  347  347   G  H  X S+     0   0   38     -4,-2.0     4,-2.6     1,-0.2    -1,-0.2   0.869 109.5  53.1 -60.4 -36.2   39.4   91.8  -19.4                           
  348  348   Y  H  X S+     0   0   59     -4,-1.1     4,-2.9     1,-0.2    -1,-0.2   0.905 107.4  47.2 -66.7 -43.5   36.6   93.8  -17.8                           
  349  349   V  H  X S+     0   0   19     -4,-2.0     4,-2.9     1,-0.2    -1,-0.2   0.904 114.7  49.1 -63.5 -40.1   34.8   94.5  -21.0                           
  350  350   A  H  X S+     0   0   57     -4,-2.1     4,-2.2     2,-0.2    -2,-0.2   0.916 111.4  46.0 -66.6 -44.8   35.1   90.8  -21.9                           
  351  351   T  H  X S+     0   0   94     -4,-2.6     4,-2.5     1,-0.2    -1,-0.2   0.943 115.4  51.3 -64.7 -43.7   33.9   89.5  -18.6                           
  352  352   F  H  X S+     0   0    2     -4,-2.9     4,-2.1     1,-0.2    -2,-0.2   0.921 108.4  47.8 -62.2 -43.3   31.1   92.1  -18.8                           
  353  353   T  H  X S+     0   0   69     -4,-2.9     4,-2.1     1,-0.2    -1,-0.2   0.885 111.9  52.7 -64.5 -36.2   30.0   91.1  -22.4                           
  354  354   G  H  X S+     0   0   28     -4,-2.2     4,-3.0    -5,-0.2    -2,-0.2   0.895 107.2  52.7 -62.5 -41.6   30.0   87.5  -21.2                           
  355  355   A  H  X S+     0   0    8     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.874 106.5  50.6 -60.1 -41.0   27.8   88.5  -18.3                           
  356  356   A  H  X S+     0   0   11     -4,-2.1     4,-2.3   -43,-0.2    -1,-0.2   0.909 114.6  47.0 -59.5 -42.0   25.3   90.1  -20.6                           
  357  357   G  H  X S+     0   0   22     -4,-2.1     4,-1.5     2,-0.2    -2,-0.2   0.908 110.9  49.3 -68.7 -39.9   25.4   86.9  -22.5                           
  358  358   M  H  X>S+     0   0   79     -4,-3.0     4,-2.8     1,-0.2     5,-1.0   0.896 111.5  49.5 -62.3 -43.9   25.0   84.7  -19.5                           
  359  359   S  I  X>S+     0   0    2     -4,-2.6     4,-0.8     1,-0.2     5,-0.8   0.937 108.7  52.5 -62.9 -45.8   22.1   86.7  -18.3                           
  360  360   L  I  <5S+     0   0  105     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.806 127.4  23.1 -66.4 -23.7   20.3   86.5  -21.7                           
  361  361   M  I  X5S+     0   0  127     -4,-1.5     4,-2.8    -5,-0.2    -2,-0.2   0.862 124.1  41.5-106.6 -55.5   20.7   82.8  -21.6                           
  362  362   A  I  <5S+     0   0   27     -4,-2.8    -3,-0.2    -5,-0.2    -2,-0.1   0.905 120.2  49.2 -63.5 -35.9   21.1   81.3  -18.2                           
  363  363   K  I  <