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                                                              .
                                                                                                                               .
COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  326  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16145.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  236 72.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
    9  2.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   11  3.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  203 62.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    9  2.8   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 ***           .
  1  0  0  0  1  0  1  1  1  0  0  2  1  0  1  1  0  1  1  0  1  0  1  0  1  0  0  0  1  0    RESIDUES PER ALPHA HELIX         .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  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    ANTIPARALLEL BRIDGES PER LADDER  .
  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  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   13      0, 0.0     4,-2.6     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -41.0    5.5  -37.4  -14.6                           
    2    2   C  H  >  +     0   0    3      1,-0.2     4,-1.7     2,-0.2     5,-0.1   0.854 360.0  46.3 -64.2 -44.8    3.5  -34.3  -14.7                           
    3    3   L  H  > S+     0   0   24      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.873 115.4  50.4 -62.5 -34.9    0.2  -35.6  -15.9                           
    4    4   V  H  > S+     0   0   20      2,-0.2     4,-2.2     1,-0.2    -2,-0.2   0.868 105.4  53.0 -66.8 -42.9    0.5  -38.3  -13.4                           
    5    5   I  H  X S+     0   0   18     -4,-2.6     4,-2.5     1,-0.2    -1,-0.2   0.849 107.6  55.2 -62.0 -36.7    1.2  -36.1  -10.5                           
    6    6   I  H  X S+     0   0    1     -4,-1.7     4,-2.4     2,-0.2    -1,-0.2   0.901 107.1  48.1 -58.4 -46.5   -1.9  -34.1  -11.4                           
    7    7   F  H  X S+     0   0   42     -4,-1.6     4,-2.1     2,-0.2    -2,-0.2   0.900 111.7  50.4 -63.1 -41.0   -4.1  -37.2  -11.3                           
    8    8   V  H  X S+     0   0   49     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.927 112.8  45.3 -62.0 -46.8   -2.6  -38.2   -7.9                           
    9    9   L  H  X S+     0   0   45     -4,-2.5     4,-2.3     2,-0.2    -1,-0.2   0.877 109.7  55.0 -66.7 -37.3   -3.2  -34.8   -6.4                           
   10   10   T  H  X S+     0   0    0     -4,-2.4     4,-1.9     1,-0.2    -1,-0.2   0.919 108.9  50.2 -62.5 -38.0   -6.7  -34.7   -7.8                           
   11   11   F  H  X S+     0   0   86     -4,-2.1     4,-1.9     2,-0.2    -2,-0.2   0.892 108.6  50.9 -64.7 -39.2   -7.2  -38.0   -6.0                           
   12   12   I  H  X S+     0   0   88     -4,-2.1     4,-2.0     1,-0.2    -2,-0.2   0.914 110.4  50.4 -62.4 -42.3   -6.0  -36.7   -2.7                           
   13   13   S  H  < S+     0   0    1     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.874 108.3  51.1 -64.2 -39.9   -8.2  -33.8   -3.0                           
   14   14   G  H  X S+     0   0    1     -4,-1.9     4,-1.0     1,-0.2    -1,-0.2   0.868 109.4  49.7 -69.5 -36.0  -11.1  -35.9   -3.7                           
   15   15   V  H  X S+     0   0   70     -4,-1.9     4,-1.4     1,-0.2     3,-0.4   0.889 104.2  59.9 -64.9 -39.2  -10.5  -38.1   -0.6                           
   16   16   S  H  X S+     0   0   53     -4,-2.0     4,-2.4     1,-0.2    -1,-0.2   0.814  99.3  58.0 -58.5 -37.5  -10.1  -34.9    1.6                           
   17   17   P  H  4 S+     0   0    1      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.893 104.2  55.1 -52.6 -42.1  -13.8  -34.0    0.6                           
   18   18   Y  H  < S+     0   0  139     -4,-1.0    -2,-0.2    -3,-0.4     3,-0.2   0.883 116.8  30.4 -59.9 -47.7  -14.8  -37.4    2.1                           
   19   19   F  H  < S+     0   0  137     -4,-1.4     2,-0.4     1,-0.3    -1,-0.1   0.899 137.3  19.3 -81.8 -41.3  -13.3  -36.9    5.6                           
   20   20   L  S  < S-     0   0  143     -4,-2.4    -1,-0.3     1,-0.2    -2,-0.1  -0.892  89.7-163.9-139.6 104.0  -13.6  -33.1    6.0                           
   21   21   K        -     0   0  117     -2,-0.4     2,-0.3    -3,-0.2    -1,-0.2   0.977  19.9 -50.3 -92.6-103.4  -16.1  -31.9    3.6                           
   22   22   W        -     0   0   89    222,-0.1     2,-0.3   221,-0.1    -1,-0.2  -0.995  30.8-178.4-130.7 151.0  -17.2  -28.5    2.1                           
   23   23   S     >  -     0   0   53     -2,-0.3     4,-2.5     1,-0.1     5,-0.1  -0.979  30.6-132.1-135.3 152.6  -18.2  -25.0    3.2                           
   24   24   Q  H  > S+     0   0  109     -2,-0.3     4,-1.8     2,-0.2    -1,-0.1   0.870 110.8  49.7 -61.4 -42.3  -19.3  -22.0    1.1                           
   25   25   G  H  > S+     0   0   67      1,-0.2     4,-1.4     2,-0.2    -1,-0.2   0.903 113.3  46.2 -63.0 -38.8  -16.8  -19.6    2.8                           
   26   26   F  H  > S+     0   0   82      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.872 107.4  63.7 -62.5 -37.3  -14.0  -22.2    2.2                           
   27   27   L  H  X S+     0   0   40     -4,-2.5     4,-1.9     1,-0.2    -2,-0.2   0.903 102.5  46.5 -60.4 -41.3  -15.4  -22.4   -1.4                           
   28   28   V  H  X S+     0   0   58     -4,-1.8     4,-2.2     2,-0.2    -1,-0.2   0.931 111.0  48.0 -65.4 -46.6  -14.6  -18.9   -2.1                           
   29   29   L  H  X S+     0   0   92     -4,-1.4     4,-3.1     1,-0.2     5,-0.2   0.926 113.2  50.1 -63.1 -43.7  -11.1  -18.8   -0.8                           
   30   30   G  H  X S+     0   0    0     -4,-2.6     4,-2.5     2,-0.2    -1,-0.2   0.898 109.1  48.2 -63.0 -42.9  -10.2  -22.0   -2.7                           
   31   31   T  H  X S+     0   0   52     -4,-1.9     4,-2.3    -5,-0.2    -1,-0.2   0.899 115.0  48.0 -61.4 -43.3  -11.5  -20.9   -6.0                           
   32   32   Q  H  X S+     0   0   13     -4,-2.2     4,-2.3     2,-0.2    -2,-0.2   0.883 111.3  50.5 -64.8 -40.7   -9.6  -17.6   -5.6                           
   33   33   F  H  X S+     0   0   30     -4,-3.1     4,-1.9     1,-0.2    -2,-0.2   0.913 111.5  48.1 -60.2 -43.8   -6.5  -19.4   -4.5                           
   34   34   A  H  X S+     0   0    1     -4,-2.5     4,-1.9     1,-0.2    -2,-0.2   0.877 110.6  50.1 -62.7 -44.3   -6.8  -21.6   -7.5                           
   35   35   G  H  X S+     0   0    6     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.896 108.0  53.5 -63.3 -42.7   -7.3  -18.6   -9.9                           
   36   36   G  H  X S+     0   0    0     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.875 107.9  51.4 -59.2 -41.4   -4.3  -16.8   -8.5                           
   37   37   V  H  X S+     0   0    6     -4,-1.9     4,-2.4     1,-0.2    -1,-0.2   0.923 112.0  44.7 -63.9 -45.9   -2.0  -19.8   -9.1                           
   38   38   F  H  X S+     0   0    4     -4,-1.9     4,-3.4     2,-0.2     5,-0.3   0.893 112.6  51.6 -65.2 -41.2   -3.1  -20.2  -12.7                           
   39   39   L  H  X S+     0   0   39     -4,-2.5     4,-2.4     1,-0.2     5,-0.2   0.923 111.8  47.8 -60.7 -44.4   -2.8  -16.4  -13.4                           
   40   40   A  H  X S+     0   0    8     -4,-2.5     4,-4.1   271,-0.2     5,-0.5   0.907 114.1  47.6 -62.5 -43.1    0.6  -16.5  -12.0                           
   41   41   T  H  X>S+     0   0   11     -4,-2.4     4,-2.1     2,-0.2     5,-1.6   0.914 110.0  50.4 -61.3 -45.3    1.4  -19.6  -14.2                           
   42   42   A  H  <5S+     0   0    2     -4,-3.4     6,-0.5     3,-0.2    -2,-0.2   0.939 123.3  33.7 -62.5 -43.6   -0.0  -18.1  -17.3                           
   43   43   L  H  <>S+     0   0   79     -4,-2.4     5,-0.8    -5,-0.3    -2,-0.2   0.937 130.0  30.5 -78.7 -44.1    2.1  -15.0  -16.7                           
   44   44   M  H  <5S+     0   0   79     -4,-4.1    -3,-0.2    -5,-0.2    -2,-0.2   0.781 129.1  29.5 -84.3 -34.4    5.2  -16.4  -15.0                           
   45   45   H  T  <5S+     0   0    5     -4,-2.1     2,-0.3    -5,-0.5    -3,-0.2   0.931 127.2  14.2 -97.8 -54.2    5.5  -19.8  -16.5                           
   46   46   F  T   5S+     0   0   51     -2,-0.3     4,-2.4    -3,-0.1     5,-0.2  -0.831 120.8  42.0 124.3 -83.7    3.3  -16.6  -21.9                           
   48   48   S  H  > S+     0   0   21      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.888 114.2  55.0 -65.2 -38.3    8.6  -18.5  -21.6                           
   50   50   A  H  > S+     0   0    0      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.874 102.9  54.7 -63.7 -37.4    6.5  -19.0  -24.7                           
   51   51   A  H  X S+     0   0   12     -4,-2.4     4,-2.0     1,-0.2    -1,-0.2   0.900 106.6  51.8 -60.3 -40.6    7.5  -15.5  -26.1                           
   52   52   I  H  X>S+     0   0   62     -4,-1.5     4,-2.4     1,-0.2     5,-0.8   0.919 109.7  50.0 -62.0 -43.0   11.0  -16.4  -25.6                           
   53   53   G  I  X>S+     0   0    6     -4,-2.0     4,-2.0     1,-0.2     5,-0.5   0.964 107.7  52.8 -56.3 -51.5   10.3  -19.6  -27.7                           
   54   54   I  I  X5S+     0   0   10     -4,-2.7     4,-1.3     3,-0.2    -1,-0.2   0.833 122.0  32.4 -58.4 -36.5    8.6  -17.6  -30.5                           
   55   55   V  I  X5S+     0   0    4     -4,-2.0     4,-1.7     2,-0.2    -2,-0.2   0.948 121.0  38.8 -85.9 -62.4   11.7  -15.4  -30.7                           
   56   56   I  I  <>S+     0   0   49     -4,-2.4     5,-1.3    -5,-0.2    -3,-0.2   0.867 124.8  50.5 -62.7 -27.7   14.8  -17.1  -30.0                           
   57   57   D  I >< S+     0   0  117     -2,-0.4     4,-1.5     0, 0.0    -1,-0.2  -0.407  88.2  97.1  74.4 -11.7   10.5   -6.8  -35.0                           
   69   69   F  H  > S+     0   0   45      2,-0.2     4,-1.9     1,-0.2    -2,-0.2   0.874  75.9  57.1 -75.9 -21.7   10.6   -8.2  -31.5                           
   70   70   A  H  > S+     0   0   43      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.857 102.0  54.0 -60.1 -40.3    7.2   -6.4  -31.2                           
   71   71   L  H  > S+     0   0  115      2,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.903 105.4  53.1 -61.4 -40.8    6.1   -8.5  -34.2                           
   72   72   S  H  X S+     0   0   13     -4,-1.5     4,-1.5     1,-0.2    -2,-0.2   0.909 109.3  48.0 -60.3 -44.3    7.2  -11.6  -32.2                           
   73   73   M  H  X S+     0   0   79     -4,-1.9     4,-2.8     1,-0.2    -1,-0.2   0.881 107.5  57.7 -63.9 -39.7    4.9  -10.5  -29.2                           
   74   74   S  H  X S+     0   0   72     -4,-2.6     4,-2.8     1,-0.2    -2,-0.2   0.900 102.6  54.0 -60.0 -37.6    2.1   -9.9  -31.7                           
   75   75   L  H  X S+     0   0   83     -4,-1.7     4,-2.3     2,-0.2    -1,-0.2   0.914 111.6  44.1 -58.8 -47.9    2.2  -13.5  -32.9                           
   76   76   A  H  X S+     0   0    2     -4,-1.5     4,-2.6     2,-0.2     5,-0.2   0.918 113.9  50.4 -64.3 -44.6    1.9  -14.7  -29.3                           
   77   77   C  H  X S+     0   0   51     -4,-2.8     4,-1.6     1,-0.2    -2,-0.2   0.894 111.4  47.2 -61.1 -43.7   -0.9  -12.3  -28.6                           
   78   78   G  H  X S+     0   0   24     -4,-2.8     4,-2.3     1,-0.2    -1,-0.2   0.891 112.9  50.9 -65.0 -42.6   -2.8  -13.2  -31.7                           
   79   79   V  H  X S+     0   0   13     -4,-2.3     4,-2.4     1,-0.2    -2,-0.2   0.862 109.2  47.5 -65.2 -37.1   -2.4  -16.9  -30.9                           
   80   80   F  H  X S+     0   0   31     -4,-2.6     4,-1.6     2,-0.2    -1,-0.2   0.777 110.3  55.1 -86.4 -15.9   -3.6  -16.7  -27.3                           
   81   81   V  H  X S+     0   0   71     -4,-1.6     4,-2.3    -5,-0.2    -2,-0.2   0.942 109.8  48.3 -62.9 -46.9   -6.7  -14.5  -28.6                           
   82   82   Y  H  X S+     0   0  154     -4,-2.3     4,-2.8     1,-0.2    -2,-0.2   0.894 110.0  49.8 -61.8 -43.2   -7.5  -17.3  -30.9                           
   83   83   V  H  X S+     0   0    5     -4,-2.4     4,-2.4     1,-0.2     5,-0.3   0.939 110.8  49.1 -59.5 -43.6   -7.2  -20.0  -28.2                           
   84   84   S  H  X S+     0   0   12     -4,-1.6     4,-2.4     1,-0.2    -1,-0.2   0.902 113.5  47.9 -62.8 -42.3   -9.5  -18.1  -25.8                           
   85   85   V  H  X S+     0   0   66     -4,-2.3     4,-2.5     2,-0.2    -1,-0.2   0.902 109.9  52.1 -64.8 -43.2  -12.0  -17.7  -28.6                           
   86   86   N  H  X S+     0   0  102     -4,-2.8     4,-1.9     1,-0.2    -2,-0.2   0.910 116.9  39.1 -60.4 -44.0  -11.8  -21.5  -29.6                           
   87   87   H  H  X S+     0   0   32     -4,-2.4     4,-3.2     2,-0.2    -1,-0.2   0.843 111.6  56.7 -76.0 -35.1  -12.5  -22.6  -26.1                           
   88   88   L  H  X S+     0   0   86     -4,-2.4     4,-3.9    -5,-0.3     5,-0.2   0.903 109.9  47.7 -61.5 -40.0  -15.0  -19.9  -25.4                           
   89   89   L  H  X S+     0   0   97     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.929 112.8  45.5 -65.0 -44.8  -16.9  -21.2  -28.4                           
   90   90   A  H  X S+     0   0   49     -4,-1.9     4,-0.9     2,-0.2    -2,-0.2   0.894 119.8  45.3 -64.4 -37.8  -16.7  -24.9  -27.2                           
   91   91   K  H  < S+     0   0   53     -4,-3.2     3,-0.4     2,-0.2    -2,-0.2   0.901 111.3  50.2 -66.3 -46.8  -17.7  -23.6  -23.8                           
   92   92   G  H  < S+     0   0   31     -4,-3.9    -2,-0.2     1,-0.2    -1,-0.2   0.867 121.0  35.1 -62.7 -37.4  -20.4  -21.4  -25.1                           
   93   93   Y  H  < S+     0   0  170     -4,-2.5    -1,-0.2    -5,-0.2    -2,-0.2   0.149 104.6  62.8-129.5  32.4  -21.9  -24.2  -27.1                           
   94   94   R  S >< S+     0   0  104     -4,-0.9     3,-1.4    -3,-0.4    -1,-0.1   0.645  93.0  65.7 -65.5 -48.3  -21.5  -27.5  -25.1                           
   95   95   P  T 3  S+     0   0   17      0, 0.0    -2,-0.1     0, 0.0    -3,-0.1   0.448  70.8 102.6 -73.1  12.5  -23.6  -26.3  -22.2                           
   96   96   N  T 3   +     0   0  100      2,-0.1     2,-0.2     7,-0.0     7,-0.1   0.715  59.9  89.4 -60.3 -26.7  -26.5  -26.3  -24.7                           
   97   97   K  S <  S-     0   0  145     -3,-1.4     2,-0.4     5,-0.1    -3,-0.0  -0.579  84.4-110.5 -80.8 139.7  -27.7  -29.7  -23.1                           
   98   98   K        +     0   0  200     -2,-0.2     2,-0.2     4,-0.1     3,-0.1  -0.623  64.2  84.3 -98.3 126.7  -30.1  -29.2  -20.2                           
   99   99   V        -     0   0   71     -2,-0.4     0, 0.0     1,-0.1     0, 0.0  -0.808  66.2-117.0-132.0-148.7  -30.1  -29.5  -16.6                           
  100  100   H  S  > S+     0   0  150     -2,-0.2     4,-1.9     3,-0.1     5,-0.1   0.664 116.8  37.8 -63.9 -43.5  -28.9  -27.2  -13.9                           
  101  101   A  H  > S+     0   0   17      2,-0.2     4,-2.4     1,-0.2     5,-0.1   0.873 112.3  45.6 -92.1 -42.9  -26.5  -29.9  -13.1                           
  102  102   W  H  > S+     0   0  125      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.914 118.4  52.8 -62.3 -37.2  -25.1  -31.8  -16.3                           
  103  103   R  H  > S+     0   0  121      1,-0.2     4,-1.6     2,-0.2    -2,-0.2   0.924 108.2  44.3 -65.2 -44.9  -24.7  -28.2  -17.6                           
  104  104   A  H  X S+     0   0   29     -4,-1.9     4,-1.9     2,-0.2    -1,-0.2   0.900 115.6  51.7 -62.8 -41.7  -22.7  -26.9  -14.6                           
  105  105   L  H  X S+     0   0    7     -4,-2.4     4,-2.4     1,-0.2    -2,-0.2   0.865 105.2  53.9 -62.1 -41.1  -20.6  -30.2  -14.7                           
  106  106   W  H  X S+     0   0   85     -4,-2.6     4,-2.4     1,-0.2    -1,-0.2   0.878 108.7  49.8 -60.9 -40.6  -19.8  -29.8  -18.4                           
  107  107   T  H  X S+     0   0   28     -4,-1.6     4,-2.3     2,-0.2    -2,-0.2   0.908 110.8  48.6 -64.6 -42.9  -18.5  -26.2  -17.7                           
  108  108   I  H  X S+     0   0   35     -4,-1.9     4,-1.9     2,-0.2    -2,-0.2   0.910 112.4  49.1 -63.2 -42.1  -16.3  -27.4  -14.8                           
  109  109   T  H  X S+     0   0    9     -4,-2.4     4,-1.7     1,-0.2    -2,-0.2   0.900 110.9  51.6 -62.9 -40.7  -14.9  -30.3  -17.1                           
  110  110   L  H  X S+     0   0    5     -4,-2.4     4,-1.0     1,-0.2    -2,-0.2   0.898 106.4  52.5 -62.7 -39.8  -14.3  -27.8  -19.7                           
  111  111   H  H  X S+     0   0   43     -4,-2.3     4,-0.9     1,-0.2     3,-0.3   0.898 110.7  48.1 -62.2 -40.9  -12.4  -25.6  -17.4                           
  112  112   K  H  X S+     0   0    4     -4,-1.9     4,-2.3     1,-0.2    -1,-0.2   0.792  98.4  68.3 -69.0 -30.3  -10.1  -28.6  -16.4                           
  113  113   I  H  X S+     0   0   47     -4,-1.7     4,-2.8     1,-0.2     5,-0.2   0.893  96.9  53.5 -57.4 -42.2   -9.4  -29.6  -20.0                           
  114  114   F  H  X S+     0   0    9     -4,-1.0     4,-2.4    -3,-0.3    -1,-0.2   0.879 108.7  50.2 -60.8 -44.6   -7.4  -26.4  -20.6                           
  115  115   A  H  X S+     0   0    1     -4,-0.9     4,-1.8     2,-0.2    -1,-0.2   0.915 111.3  47.4 -64.6 -43.7   -5.3  -27.2  -17.5                           
  116  116   A  H  X S+     0   0    3     -4,-2.3     4,-1.7     1,-0.2    -2,-0.2   0.907 113.5  47.9 -63.3 -42.2   -4.7  -30.8  -18.7                           
  117  117   I  H  X S+     0   0   21     -4,-2.8     4,-2.4     1,-0.2    -2,-0.2   0.865 107.9  56.1 -68.4 -35.9   -3.8  -29.6  -22.3                           
  118  118   A  H  X S+     0   0    0     -4,-2.4     4,-3.0     1,-0.2     5,-0.2   0.905 103.4  53.9 -62.7 -41.0   -1.5  -27.0  -20.8                           
  119  119   M  H  X S+     0   0    1     -4,-1.8     4,-2.5     1,-0.2     5,-0.2   0.928 109.2  49.8 -59.3 -44.2    0.4  -29.6  -19.0                           
  120  120   G  H  X S+     0   0    5     -4,-1.7     4,-2.2     1,-0.2    -1,-0.2   0.882 113.7  44.7 -63.3 -38.9    0.9  -31.5  -22.2                           
  121  121   I  H  < S+     0   0    1     -4,-2.4   167,-0.2     1,-0.2    -2,-0.2   0.877 112.1  49.0 -71.2 -36.7    2.1  -28.5  -24.0                           
  122  122   A  H  < S+     0   0    1     -4,-3.0   102,-0.2    -5,-0.1     3,-0.2   0.895 122.3  36.6 -64.3 -42.2    4.4  -27.3  -21.3                           
  123  123   L  H  < S+     0   0   17     -4,-2.5     2,-1.2     1,-0.3    -2,-0.2   0.931 113.2  53.3 -86.0 -46.7    6.0  -31.0  -21.0                           
  124  124   L     <  +     0   0   28     -4,-2.2    -1,-0.3    -5,-0.2     3,-0.1  -0.843  51.0 115.8 -88.1  88.4    6.0  -32.2  -24.6                           
  125  125   R  S    S+     0   0   29     -2,-1.2     2,-0.3    -3,-0.2    -1,-0.2  -0.513  86.7  76.3-105.1  54.5    7.8  -29.6  -26.5                           
  126  126   M  S    S+     0   0   22     10,-0.1     8,-0.1    11,-0.0     7,-0.0  -0.858  73.3  40.4-174.7 146.9    9.6  -33.1  -26.5                           
  127  127   I  S >  S+     0   0  102      6,-0.3     3,-0.5    -2,-0.3     6,-0.3  -0.694  84.7  31.0  71.4-132.3    9.1  -36.3  -28.2                           
  128  128   P  T 3  S+     0   0   36      0, 0.0     2,-1.0     0, 0.0     5,-0.2   0.418  86.5  52.8 -82.3-165.0    8.1  -36.8  -32.0                           
  129  129   D  T 3  S-     0   0  107      3,-0.1   149,-0.0     1,-0.1    -2,-0.0  -0.556  97.4-157.8  73.6 -54.4    8.3  -35.3  -35.5                           
  130  130   R    <>  +     0   0  172     -2,-1.0     4,-2.0    -3,-0.5     5,-0.3  -0.648  60.8  78.4 134.6 -53.7   11.7  -35.7  -34.0                           
  131  131   P  H  > S+     0   0   89      0, 0.0     4,-3.0     0, 0.0     3,-0.3   0.908 103.9  45.1 -58.5 -42.2   14.8  -33.7  -35.1                           
  132  132   L  H  > S+     0   0   85      1,-0.2     4,-3.0     2,-0.2     5,-0.3   0.841 112.9  46.7 -71.0 -38.4   13.8  -30.6  -33.3                           
  133  133   F  H  4 S+     0   0    4     -6,-0.3    -6,-0.3     2,-0.2    -1,-0.2   0.547 113.7  49.4 -86.0  -8.9   12.7  -32.2  -30.1                           
  134  134   S  H  X S+     0   0   42     -4,-2.0     4,-2.7    -3,-0.3    -2,-0.2   0.781 116.2  43.3 -76.5 -48.0   15.8  -34.2  -30.0                           
  135  135   S  H  X>S+     0   0   49     -4,-3.0     4,-4.0    -5,-0.3     5,-0.6   0.927 115.9  45.9 -60.0 -43.3   17.9  -31.0  -30.7                           
  136  136   I  H  X5S+     0   0   24     -4,-3.0     4,-0.5     1,-0.2    -1,-0.2   0.847 117.5  49.5 -71.6 -36.5   16.0  -28.7  -28.2                           
  137  137   T  H  45S+     0   0    8     -5,-0.3    -1,-0.2     1,-0.1    -2,-0.2   0.922 125.4  23.4 -62.0 -42.8   16.3  -31.7  -25.9                           
  138  138   Y  H >X5S+     0   0   91     -4,-2.7     4,-1.8     2,-0.2     3,-0.8   0.749 113.2  59.0-100.6 -29.0   20.0  -32.2  -26.4                           
  139  139   S  H 3X5S+     0   0   50     -4,-4.0     4,-1.7     1,-0.2     5,-0.2   0.824 101.0  65.6 -66.0 -34.1   21.6  -28.8  -27.6                           
  140  140   F  H 3< S+     0   0    1     -3,-0.8     4,-3.4     6,-0.2    -1,-0.2   0.736 103.3  62.6 -97.9 -35.1   22.6  -29.7  -22.5                           
  142  142   F  H  < S+     0   0  168     -4,-1.8    -2,-0.2     1,-0.3    -3,-0.1   0.882 119.5  36.8 -56.3 -37.8   25.8  -29.6  -24.6                           
  143  143   A  T  < S+     0   0   88     -4,-1.7    -1,-0.3    -5,-0.1    -2,-0.2   0.818 125.5  37.8 -70.1 -47.9   25.5  -26.0  -23.5                           
  144  144   I  T  4 S-     0   0   57     -4,-0.3     2,-0.4    -5,-0.2    -2,-0.2   0.769 110.5-109.5 -90.8 -25.6   24.2  -26.5  -20.0                           
  145  145   S  S  < S+     0   0   82     -4,-3.4    -1,-0.2    72,-0.1    -4,-0.1  -0.967  79.0  55.3 144.4-100.4   26.1  -29.7  -18.9                           
  146  146   S  S    S-     0   0   41     -2,-0.4    -2,-0.1    -3,-0.1    -1,-0.1  -0.127  73.6 -99.4 -84.9 179.9   24.1  -32.9  -18.6                           
  147  147   P        -     0   0   49      0, 0.0    -6,-0.2     0, 0.0    -5,-0.1   0.714  48.3 -21.7 -97.1 -71.2   21.9  -34.8  -20.8                           
  148  148   I  S    S-     0   0   23     65,-0.2    70,-0.5     2,-0.1     2,-0.3  -0.323  75.2 -31.2-150.3-163.7   18.2  -35.5  -21.6                           
  149  149   G  S    S+     0   0    9     68,-0.2     2,-0.2    69,-0.1    65,-0.2   0.049  96.1   6.4 -93.8  16.9   14.5  -35.4  -20.5                           
  150  150   V  B     -aB 214 215A   6     65,-1.8    65,-5.1    63,-0.8     2,-0.2  -0.768  48.9-160.1-168.8 157.0   13.9  -36.0  -16.7                           
  151  151   D        -     0   0    5     63,-0.2    44,-0.1    -2,-0.2    37,-0.0  -0.768   4.6-177.3-130.3-165.9   15.6  -36.4  -13.3                           
  152  152   E        +     0   0   57     -2,-0.2     2,-0.5    43,-0.1    44,-0.4   0.789  34.7 109.6-132.8 -69.4   14.9  -37.8   -9.9                           
  153  153   T        +     0   0   95     42,-0.1     2,-0.3    43,-0.1    39,-0.1  -0.030  60.4  48.4 -89.9  -1.6   16.8  -37.8   -6.8                           
  154  154   F        +     0   0   36     -2,-0.5    42,-0.6    34,-0.3    41,-0.2  -0.891   7.6 151.6-135.4 157.2   15.6  -35.6   -4.1                           
  155  155   R  S    S+     0   0  110     -2,-0.3     2,-0.1     1,-0.1    34,-0.0  -0.502  76.5  41.1-144.5 118.4   13.8  -33.6   -1.5                           
  156  156   G  S    S+     0   0   24     -2,-0.1     2,-5.3     1,-0.0    -1,-0.1  -0.038 107.2  10.4 131.8 153.0   16.1  -32.7    1.4                           
  157  157   L  S  > S+     0   0  170      1,-0.2     4,-1.7    -3,-0.1     5,-0.0  -0.154 129.0  63.2  57.2 -47.4   19.5  -31.4    2.5                           
  158  158   L  H  > S+     0   0   71     -2,-5.3     4,-1.3     2,-0.2    -1,-0.2   0.892 102.8  38.2 -71.7 -51.8   19.4  -31.1   -1.3                           
  159  159   T  H  > S+     0   0    4      1,-0.2     4,-1.2     2,-0.2    -1,-0.2   0.922 121.8  49.5 -60.2 -33.7   16.5  -28.4   -1.6                           
  160  160   A  H  > S+     0   0   41      1,-0.2     4,-0.7     2,-0.2    -2,-0.2   0.812 101.1  61.4 -73.4 -30.8   18.0  -26.9    1.4                           
  161  161   E  H >X S+     0   0  101     -4,-1.7     4,-1.2     2,-0.2     3,-0.7   0.879 103.1  52.9 -55.3 -45.0   21.6  -26.9   -0.0                           
  162  162   G  H 3< S+     0   0   11     -4,-1.3     3,-0.4     1,-0.2    -1,-0.2   0.891 104.9  53.8 -59.9 -42.5   20.4  -24.6   -2.8                           
  163  163   E  H 3< S+     0   0   33     -4,-1.2    -1,-0.2     1,-0.3    -2,-0.2   0.496 100.5  59.6 -81.4  -6.5   19.0  -22.2   -0.4                           
  164  164   S  H << S+     0   0  101     -3,-0.7    -1,-0.3    -4,-0.7    -2,-0.2   0.757 106.3  51.9 -59.8 -46.8   22.3  -22.0    1.3                           
  165  165   E  S  < S+     0   0  129     -4,-1.2    -2,-0.2    -3,-0.4    -3,-0.1   0.876 100.5  62.7 -57.5 -49.9   23.7  -20.8   -1.9                           
  166  166   P  S    S-     0   0   20      0, 0.0     3,-0.1     0, 0.0     0, 0.0  -0.264  87.1-120.8 -72.1 166.9   21.3  -18.0   -2.8                           
  167  167   S        -     0   0  105      1,-0.1     2,-0.1     0, 0.0    -4,-0.0   0.941  69.4-130.2 -45.5 -57.7   20.9  -14.9   -0.7                           
  168  168   P  S  > S+     0   0   29      0, 0.0     4,-0.6     0, 0.0    -1,-0.1  -0.762  89.8  57.4 167.6 -51.2   17.7  -16.8   -1.1                           
  169  169   A  H  > S+     0   0   49      1,-0.3     4,-0.6     2,-0.2     3,-0.4   0.744 103.1  66.2 -65.8 -17.6   14.6  -14.9   -2.2                           
  170  170   Y  H  > S+     0   0  142      1,-0.2     4,-1.8     2,-0.2    -1,-0.3   0.735  86.0  65.9 -64.2 -28.2   16.7  -13.9   -5.4                           
  171  171   P  H  > S+     0   0    4      0, 0.0     4,-2.7     0, 0.0    -1,-0.2   0.845  98.4  58.0 -75.8 -23.0   17.0  -17.4   -6.7                           
  172  172   F  H  X S+     0   0   46     -4,-0.6     4,-1.0    -3,-0.4     5,-0.2   0.858  99.8  52.3 -67.8 -40.0   13.2  -17.1   -7.2                           
  173  173   A  H  X S+     0   0   56     -4,-0.6     4,-1.6    -3,-0.2     3,-0.4   0.937 115.0  49.0 -57.6 -44.3   13.4  -14.2   -9.4                           
  174  174   Y  H  < S+     0   0  110     -4,-1.8    -2,-0.3     1,-0.2     8,-0.3   0.915 106.1  48.5 -66.0 -48.5   15.7  -16.4  -11.2                           
  175  175   M  H  < S+     0   0    6     -4,-2.7    -1,-0.2     1,-0.3    -2,-0.2   0.414 107.9  57.9 -90.4   5.6   13.9  -19.8  -11.5                           
  176  176   L  H  < S+     0   0   37     -4,-1.0    -1,-0.3    -3,-0.4     3,-0.2   0.791 119.0  20.7 -66.7 -52.4   11.0  -18.0  -12.7                           
  177  177   A  S  < S+     0   0   37     -4,-1.6     5,-0.3    -5,-0.2     4,-0.1  -0.472  94.7  49.6-135.4-171.7   13.2  -16.6  -15.5                           
  178  178   C  S    S-     0   0  108      1,-0.2     2,-5.9    -2,-0.1     3,-0.2   0.605  85.4-140.5  62.1  17.2   16.1  -16.4  -17.8                           
  179  179   A  S  > S+     0   0   14     -3,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.203  72.9  85.1  -5.4  -2.0   14.5  -19.7  -17.7                           
  180  180   G  H  > S+     0   0   17     -2,-5.9     4,-1.8     2,-0.3     3,-0.3   0.961  85.3  26.4-100.0 -64.2   18.0  -21.0  -17.9                           
  181  181   F  H  > S+     0   0  103     -3,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.849 126.7  59.3 -64.5 -22.6   20.5  -21.7  -15.2                           
  182  182   M  H  > S+     0   0    2     -5,-0.3     4,-3.8    -8,-0.3     5,-0.3   0.840  92.1  59.7 -64.7 -37.7   17.0  -22.0  -13.4                           
  183  183   L  H  X S+     0   0   16     -4,-1.9     4,-3.4    -3,-0.3     5,-0.3   0.940 113.9  43.4 -46.4 -46.4   15.9  -24.8  -15.8                           
  184  184   T  H  X S+     0   0   39     -4,-1.8     4,-1.9     2,-0.2    -2,-0.3   0.962 116.5  40.6 -69.1 -50.3   19.1  -26.3  -14.1                           
  185  185   M  H  X S+     0   0   41     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.887 123.1  44.1 -62.9 -40.3   18.5  -25.3  -10.5                           
  186  186   L  H  X>S+     0   0    0     -4,-3.8     5,-1.6     2,-0.2     4,-1.4   0.913 107.4  55.8 -73.8 -45.0   14.7  -26.2  -10.8                           
  187  187   A  H  <5S+     0   0    0     -4,-3.4    -1,-0.2    -5,-0.3    -2,-0.2   0.830 115.1  42.8 -59.1 -33.5   15.2  -29.5  -12.7                           
  188  188   D  H  <5S+     0   0   61     -4,-1.9     4,-0.4    -5,-0.3   -34,-0.3   0.948 126.8  30.1 -68.8 -46.5   17.2  -30.4   -9.8                           
  189  189   S  H  X5S+     0   0   24     -4,-2.4     4,-1.3     2,-0.2    -3,-0.2   0.957 121.6  31.8 -85.1 -56.4   14.8  -28.9   -7.1                           
  190  190   V  H  X5S+     0   0    8     -4,-1.4     4,-1.3     1,-0.2    -3,-0.2   0.792 123.3  50.9 -86.3 -20.1   10.9  -28.8   -7.8                           
  191  191   I  H  > S+     0   0    0     -4,-0.4     4,-3.1    -6,-0.4     5,-0.2   0.963 104.9  48.6 -48.2 -53.8   13.1  -33.6   -6.9                           
  193  193   H  H  X S+     0   0   34     -4,-1.3     4,-1.0     1,-0.3    -2,-0.2   0.828 113.3  46.0 -59.6 -43.6    9.8  -33.1   -5.0                           
  194  194   I  H  X S+     0   0   14     -4,-1.3     4,-0.9     1,-0.2    -1,-0.3   0.965 116.7  44.0 -64.9 -49.8    7.6  -34.6   -7.6                           
  195  195   Y  H  X S+     0   0   22     -4,-2.9     4,-1.1     1,-0.2     7,-0.3   0.879 107.3  51.4 -75.0 -40.4    9.7  -37.5   -8.1                           
  196  196   S  H  < S+     0   0   36     -4,-3.1     3,-0.4   -42,-0.6    -1,-0.2   0.879 116.2  38.7 -59.6 -45.7   10.8  -38.8   -4.8                           
  197  197   K  H  < S+     0   0  152     -4,-1.0    -1,-0.2     1,-0.3    -2,-0.2   0.335 103.1  71.6 -99.6  -4.9    7.3  -38.9   -3.1                           
  198  198   T  H >< S+     0   0    9     -4,-0.9     2,-3.0     1,-0.2     3,-1.3   0.851  80.3 175.6 -47.2 -46.4    6.2  -40.2   -6.4                           
  199  199   Q  T 3< S+     0   0  136     -4,-1.1    -1,-0.2    -3,-0.4    -2,-0.1  -0.408  72.7   1.4  69.9 -62.7    8.2  -43.1   -5.1                           
  200  200   N  T 3> S+     0   0   87     -2,-3.0     4,-2.5    -3,-0.2     5,-0.5   0.629 107.6  89.5-124.1 -17.2    7.3  -45.2   -8.0                           
  201  201   D  H <> S+     0   0   53     -3,-1.3     4,-1.7     1,-0.2     5,-0.3   0.924 100.6  28.5 -68.9 -46.6    5.1  -43.3  -10.5                           
  202  202   L  H  > S+     0   0    7     -7,-0.3     4,-2.9     3,-0.2     5,-0.5   0.934 117.6  58.3 -72.6 -35.7    7.9  -41.7  -12.7                           
  203  203   E  H  > S+     0   0   93     -8,-0.2     4,-1.9     1,-0.2    -2,-0.2   0.938 117.7  29.6 -61.1 -48.3   10.4  -44.4  -12.2                           
  204  204   L  H  X S+     0   0  104     -4,-2.5     4,-1.6     2,-0.2    -1,-0.2   0.912 124.4  45.1 -76.0 -49.4    8.2  -47.2  -13.6                           
  205  205   Q  H  X S+     0   0   67     -4,-1.7     4,-1.8    -5,-0.5    -1,-0.2   0.881 115.5  50.0 -64.2 -36.9    6.0  -45.2  -16.1                           
  206  206   G  H  X S+     0   0    1     -4,-2.9     4,-2.5    -5,-0.3     7,-0.2   0.901 108.5  50.0 -64.7 -45.5    9.2  -43.4  -17.5                           
  207  207   E  H  < S+     0   0   83     -4,-1.9    -1,-0.2    -5,-0.5    -2,-0.2   0.862 108.2  52.3 -66.1 -36.1   11.2  -46.3  -18.0                           
  208  208   D  H  < S+     0   0  145     -4,-1.6    -2,-0.2     1,-0.2    -1,-0.2   0.922 115.5  47.1 -58.5 -46.0    8.2  -48.1  -19.9                           
  209  209   K  H  < S+     0   0  126     -4,-1.8    -2,-0.2    -5,-0.2    -1,-0.2   0.857 115.7  28.1 -65.9 -42.5    8.2  -44.9  -22.1                           
  210  210   S     <  -     0   0   39     -4,-2.5     0, 0.0     1,-0.1     0, 0.0  -0.447  69.5-117.0-112.3-175.1   11.8  -44.3  -23.0                           
  211  211   N  S    S-     0   0  167     -2,-0.1    -4,-0.1     1,-0.0    -1,-0.1   0.682 101.3 -30.6 -64.3 -40.0   15.2  -45.9  -23.5                           
  212  212   Q  S    S+     0   0  101     -6,-0.1    -5,-0.1     3,-0.0   -64,-0.1  -0.188  77.2 163.2 148.5  50.3   17.0  -44.2  -20.7                           
  213  213   R        +     0   0   26     -7,-0.2   -63,-0.8   -64,-0.1   -65,-0.2   0.574  34.5 121.1 -61.2 -13.2   15.3  -41.0  -20.5                           
  214  214   S  B     +a  150   0A  27    -65,-0.2   -63,-0.2   -67,-0.1     2,-0.2  -0.250  43.0  46.9 -88.9 141.6   16.7  -40.3  -17.0                           
  215  215   A  B    S-B  150   0A  34    -65,-5.1   -65,-1.8     1,-0.2    -3,-0.0  -0.497  81.0 -38.6 121.4-169.5   18.8  -37.3  -16.0                           
  216  216   T  S    S+     0   0   26      1,-0.2     2,-0.6   -67,-0.2     5,-0.2   0.774  80.5  11.6 -81.9 -59.8   19.0  -33.7  -16.3                           
  217  217   T        +     0   0    1      1,-0.2   -68,-0.2     2,-0.1    -1,-0.2  -0.839  36.9 131.8-149.0  96.7   18.3  -31.3  -19.0                           
  218  218   E  S    S-     0   0    1     -2,-0.6    -1,-0.2   -70,-0.5   -69,-0.1  -0.256  86.2-117.8 -89.5  24.8   16.8  -31.1  -22.2                           
  219  219   T  S    S+     0   0    8    -71,-0.2     4,-0.4     1,-0.1     3,-0.1   0.575  84.6 117.3  61.9  22.9   15.5  -28.2  -20.0                           
  220  220   S     >  +     0   0    6      1,-0.2     4,-1.8     2,-0.1     5,-0.1   0.468  53.4  78.1-105.6   4.7   12.0  -29.1  -19.9                           
  221  221   I  H  > S+     0   0    3     -5,-0.2     4,-2.6     2,-0.2     5,-0.2   0.838  87.1  60.1 -73.6 -32.5   11.7  -29.8  -16.3                           
  222  222   G  H  > S+     0   0    0      1,-0.2     4,-1.4     2,-0.2    -1,-0.2   0.915 110.4  40.9 -59.9 -44.9   11.5  -26.1  -15.5                           
  223  223   D  H  > S+     0   0    7     -4,-0.4     4,-2.1     2,-0.2     5,-0.3   0.941 115.3  49.5 -66.6 -47.9    8.4  -25.7  -17.5                           
  224  224   S  H  X S+     0   0    2     -4,-1.8     4,-3.5  -102,-0.2     5,-0.3   0.870 108.6  54.1 -67.1 -38.9    6.7  -28.8  -16.5                           
  225  225   I  H  X S+     0   0    1     -4,-2.6     4,-2.5     2,-0.2     5,-0.3   0.921 107.6  44.7 -61.3 -48.7    7.2  -28.2  -12.9                           
  226  226   L  H  X S+     0   0   28     -4,-1.4     4,-2.1    -5,-0.2    -1,-0.2   0.927 120.9  42.2 -60.8 -43.8    5.7  -24.8  -12.5                           
  227  227   L  H  X S+     0   0    0     -4,-2.1     4,-2.6     2,-0.2    -2,-0.2   0.911 116.2  46.7 -71.2 -45.3    2.7  -25.9  -14.6                           
  228  228   I  H  X S+     0   0    1     -4,-3.5     4,-2.6    -5,-0.3     5,-0.2   0.930 113.4  48.1 -63.9 -43.4    2.2  -29.3  -13.1                           
  229  229   V  H  X S+     0   0   28     -4,-2.5     4,-3.1    -5,-0.3    -1,-0.2   0.922 113.3  49.3 -60.7 -44.0    2.5  -28.0   -9.5                           
  230  230   A  H  X S+     0   0    3     -4,-2.1     4,-2.0    -5,-0.3    -2,-0.2   0.902 110.6  49.0 -64.0 -40.3    0.0  -25.2  -10.3                           
  231  231   L  H  X S+     0   0    0     -4,-2.6     4,-2.2     1,-0.2    -1,-0.2   0.950 114.8  46.2 -62.0 -47.7   -2.5  -27.6  -11.9                           
  232  232   C  H  X S+     0   0    2     -4,-2.6     4,-1.1     1,-0.2    -2,-0.2   0.896 110.5  51.3 -61.5 -44.1   -2.2  -29.9   -8.9                           
  233  233   F  H >X S+     0   0   70     -4,-3.1     4,-0.6     1,-0.2     3,-0.5   0.923 114.4  42.7 -61.5 -46.5   -2.5  -27.2   -6.4                           
  234  234   H  H 3X S+     0   0    6     -4,-2.0     4,-2.2     1,-0.2     3,-0.4   0.805 104.3  67.0 -57.3 -42.8   -5.6  -25.8   -8.0                           
  235  235   S  H 3X S+     0   0    0     -4,-2.2     4,-3.6     1,-0.2     5,-0.3   0.745  89.8  63.9 -58.3 -32.9   -7.1  -29.2   -8.5                           
  236  236   V  H S+     0   0    1     -4,-2.1     4,-1.5     1,-0.2     5,-1.4   0.903 111.5  48.0 -65.1 -39.8  -22.7  -32.0   -7.8                           
  247  247   T  H  <5S+     0   0   29     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.896 107.1  55.3 -66.4 -42.2  -24.1  -32.8   -4.3                           
  248  248   K  H  <5S+     0   0  161     -4,-2.1    -2,-0.2     1,-0.2    -1,-0.2   0.872 105.5  52.9 -58.0 -39.2  -25.8  -29.4   -4.1                           
  249  249   S  H  <5S-     0   0   41     -4,-2.1    -1,-0.2    -5,-0.1    -2,-0.2   0.904 131.0 -84.3 -60.5 -44.7  -27.7  -30.1   -7.3                           
  250  250   D  T  <5S+     0   0  135     -4,-1.5    -3,-0.2     1,-0.3    -2,-0.1   0.114  83.1 122.6 166.4 -30.7  -29.0  -33.5   -6.1                           
  251  251   M      < -     0   0   31     -5,-1.4    -1,-0.3     1,-0.1    -2,-0.0  -0.231  64.9-102.9 -74.0 151.9  -26.7  -36.4   -6.6                           
  252  252   S     >  -     0   0   61      1,-0.1     4,-3.5     4,-0.1     5,-0.2  -0.310  30.2-113.2 -66.9 154.2  -25.6  -38.5   -3.6                           
  253  253   R  H  > S+     0   0   77      1,-0.2     4,-3.4     2,-0.2     5,-0.3   0.876 117.7  55.1 -57.2 -40.7  -22.2  -38.0   -2.2                           
  254  254   S  H  > S+     0   0   91      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.956 114.6  37.6 -61.0 -49.9  -21.2  -41.4   -3.3                           
  255  255   L  H  > S+     0   0   80      1,-0.2     4,-2.6     2,-0.2    -2,-0.2   0.888 115.7  55.1 -62.3 -40.3  -22.2  -40.7   -6.9                           
  256  256   V  H  X S+     0   0    0     -4,-3.5     4,-2.4     1,-0.2    -2,-0.2   0.910 108.9  45.8 -60.1 -45.5  -21.0  -37.3   -6.7                           
  257  257   F  H  X S+     0   0   16     -4,-3.4     4,-2.8     2,-0.2    -1,-0.2   0.885 113.2  50.9 -65.4 -38.9  -17.6  -38.4   -5.6                           
  258  258   F  H  X S+     0   0  124     -4,-2.1     4,-2.6    -5,-0.3    -2,-0.2   0.934 111.2  46.6 -61.1 -46.9  -17.4  -41.0   -8.3                           
  259  259   F  H  X S+     0   0   51     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.876 112.1  52.6 -63.2 -41.8  -18.4  -38.6  -11.0                           
  260  260   L  H  X S+     0   0    0     -4,-2.4     4,-1.8     2,-0.2    -2,-0.2   0.933 110.7  47.7 -55.1 -50.6  -15.7  -36.1   -9.5                           
  261  261   F  H  X S+     0   0   61     -4,-2.8     4,-1.1     1,-0.2    -2,-0.2   0.897 114.9  44.6 -65.9 -39.9  -13.0  -38.8   -9.6                           
  262  262   L  H  X S+     0   0   76     -4,-2.6     4,-1.8     2,-0.2    -1,-0.2   0.847 104.5  61.8 -72.8 -30.4  -13.9  -39.7  -13.1                           
  263  263   V  H  < S+     0   0    4     -4,-2.4    -2,-0.2     1,-0.2    -1,-0.2   0.885 101.4  58.6 -61.2 -33.8  -14.1  -36.0  -14.4                           
  264  264   L  H  < S+     0   0    2     -4,-1.8     4,-0.3     1,-0.2    -1,-0.2   0.945 110.2  37.7 -55.5 -50.8  -10.5  -35.8  -13.4                           
  265  265   V  H  < S+     0   0   55     -4,-1.1     3,-0.4     1,-0.2    -2,-0.2   0.557  98.6  80.4 -85.7  -9.1   -9.6  -38.6  -15.8                           
  266  266   V  S  < S+     0   0   75     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.854  77.7  70.3 -44.7 -44.6  -12.0  -37.4  -18.4                           
  267  267   P  S    S-     0   0   15      0, 0.0     5,-0.3     0, 0.0    -1,-0.2   0.907  77.3-173.5 -50.2 -43.6   -9.4  -34.9  -19.3                           
  268  268   C     >  +     0   0   52     -3,-0.4     4,-2.3    -4,-0.3     3,-0.2   0.925  17.6 173.2  54.2  40.4   -7.6  -38.0  -20.7                           
  269  269   L  H  >  +     0   0    5      1,-0.3     4,-2.8     2,-0.2     5,-0.2   0.768  61.6  56.4 -63.5 -39.9   -5.0  -35.2  -21.1                           
  270  270   S  H  > S+     0   0   50      1,-0.2     4,-2.1     2,-0.2    -1,-0.3   0.965 113.3  43.5 -59.0 -46.8   -2.1  -37.4  -22.2                           
  271  271   H  H  > S+     0   0  137     -3,-0.2     4,-1.5     1,-0.2    -2,-0.2   0.940 115.2  44.8 -69.7 -43.6   -4.2  -38.7  -25.0                           
  272  272   G  H  X S+     0   0   40     -4,-2.3     4,-2.1    -5,-0.3    -1,-0.2   0.897 115.7  53.7 -55.4 -38.0   -5.7  -35.3  -26.1                           
  273  273   T  H  X S+     0   0    3     -4,-2.8     4,-3.9     1,-0.3     5,-0.2   0.809  99.1  55.8 -69.4 -40.0   -2.3  -33.9  -25.8                           
  274  274   G  H  X S+     0   0   22     -4,-2.1     4,-3.2     1,-0.2    -1,-0.3   0.894 110.8  47.4 -57.8 -44.9   -0.4  -36.3  -27.9                           
  275  275   G  H  X S+     0   0   33     -4,-1.5     4,-2.4     2,-0.2    -2,-0.2   0.901 115.5  45.1 -64.1 -46.3   -2.8  -35.4  -30.7                           
  276  276   D  H  X S+     0   0   52     -4,-2.1     4,-3.5     2,-0.2    -2,-0.2   0.911 116.2  45.9 -63.3 -43.9   -2.4  -31.6  -30.0                           
  277  277   H  H  X S+     0   0    1     -4,-3.9     4,-1.3     2,-0.2    -2,-0.2   0.900 111.2  51.5 -65.2 -44.2    1.3  -31.9  -29.7                           
  278  278   D  H  < S+     0   0   77     -4,-3.2    -2,-0.2    -5,-0.2    -1,-0.2   0.951 120.2  38.2 -59.6 -45.6    1.6  -34.1  -32.9                           
  279  279   D  H  < S+     0   0  123     -4,-2.4    -2,-0.2    -5,-0.2     3,-0.2   0.893 112.2  52.0 -70.8 -41.9   -0.5  -31.4  -34.7                           
  280  280   D  H >< S+     0   0   42     -4,-3.5     2,-2.9     1,-0.2     3,-1.1   0.888  76.6 108.9 -57.3 -44.6    0.8  -28.1  -33.3                           
  281  281   E  T 3<  +     0   0   22     -4,-1.3    -1,-0.2     1,-0.4     3,-0.1  -0.100  62.2  69.5 -82.9  45.3    4.6  -28.6  -33.9                           
  282  282   A  T 3  S+     0   0  116     -2,-2.9    -1,-0.4    -3,-0.2     2,-0.3   0.339 121.8  39.1 -66.1 -20.4    5.4  -26.3  -36.5                           
  283  283   S    <   +     0   0   22     -3,-1.1    -1,-0.2    -6,-0.1  -229,-0.0  -0.941  55.3 144.7-146.8 143.7    4.5  -24.7  -33.2                           
  284  284   H  S  > S+     0   0   20     -2,-0.3     4,-1.5    -3,-0.1    -1,-0.1   0.420  80.9  48.4-156.6 -58.4    5.2  -25.3  -29.6                           
  285  285   V  H  > S+     0   0    3      2,-0.2     4,-2.2     1,-0.2     5,-0.2   0.820 108.3  64.3 -67.6 -29.5    5.6  -22.1  -27.7                           
  286  286   K  H  > S+     0   0   89      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.908 103.1  44.2 -56.1 -50.6    2.4  -21.2  -29.5                           
  287  287   S  H  > S+     0   0    0      2,-0.2     4,-1.8     1,-0.2     5,-0.2   0.851 110.3  54.0 -62.7 -40.1    0.5  -23.9  -27.7                           
  288  288   S  H  X S+     0   0    2     -4,-1.5     4,-1.5  -167,-0.2    -1,-0.2   0.908 112.0  44.7 -63.8 -42.9    1.9  -23.2  -24.3                           
  289  289   D  H  X S+     0   0    1     -4,-2.2     4,-2.1     1,-0.2    -2,-0.2   0.906 109.7  55.8 -66.3 -41.0    0.9  -19.5  -24.6                           
  290  290   L  H  X S+     0   0   21     -4,-2.2     4,-1.9     1,-0.2    -1,-0.2   0.829 107.1  48.3 -67.0 -31.1   -2.6  -20.4  -25.9                           
  291  291   K  H  X S+     0   0   11     -4,-1.8     4,-3.0     2,-0.2    -1,-0.2   0.902 110.0  53.8 -72.8 -37.6   -3.5  -22.6  -22.9                           
  292  292   S  H  X S+     0   0    2     -4,-1.5     4,-2.9     1,-0.2    -2,-0.2   0.887 108.5  46.3 -59.4 -43.5   -2.4  -20.1  -20.6                           
  293  293   K  H  X S+     0   0   71     -4,-2.1     4,-2.3     2,-0.2    -1,-0.2   0.879 115.4  46.3 -74.4 -36.8   -4.5  -17.4  -22.0                           
  294  294   S  H  X S+     0   0    1     -4,-1.9     4,-1.5    -5,-0.2    -2,-0.2   0.897 116.7  48.9 -64.7 -35.6   -7.6  -19.7  -22.1                           
  295  295   L  H  X S+     0   0    3     -4,-3.0     4,-2.0     2,-0.2    -2,-0.2   0.884 111.2  47.1 -62.7 -46.9   -6.6  -20.7  -18.6                           
  296  296   I  H  X S+     0   0   14     -4,-2.9     4,-3.0     2,-0.2    -2,-0.2   0.854 108.3  54.0 -69.8 -39.1   -6.2  -17.3  -17.3                           
  297  297   S  H  < S+     0   0   37     -4,-2.3    -1,-0.2     2,-0.2    -2,-0.2   0.933 111.9  45.5 -60.7 -44.8   -9.5  -16.0  -18.8                           
  298  298   V  H >< S+     0   0   14     -4,-1.5     3,-0.6     1,-0.2    -2,-0.2   0.904 117.4  44.5 -63.5 -42.0  -11.5  -18.8  -17.0                           
  299  299   K  H 3< S+     0   0   32     -4,-2.0     2,-1.4     1,-0.2     3,-0.5   0.852 102.6  62.5 -75.2 -36.1   -9.7  -18.3  -13.8                           
  300  300   I  T 3< S+     0   0   81     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.1  -0.066  74.7 122.1 -79.4  44.0   -9.9  -14.4  -13.9                           
  301  301   V    <   +     0   0  108     -2,-1.4    -1,-0.2    -3,-0.6    -2,-0.1   0.713  56.7  66.2 -64.5 -32.5  -13.6  -15.0  -13.7                           
  302  302   D  S    S-     0   0   54     -3,-0.5    -3,-0.0     1,-0.1    -2,-0.0   0.332  73.6 -89.0-109.2-177.0  -14.4  -13.2  -10.6                           
  303  303   E        -     0   0  173      1,-0.1    -1,-0.1     0, 0.0     4,-0.1  -0.826  36.0-145.9 -97.5 153.6  -14.8  -10.2   -8.2                           
  304  304   P        +     0   0   87      0, 0.0     2,-0.3     0, 0.0    -1,-0.1   0.298  47.1 112.6-102.7-133.0  -12.2   -8.7   -5.9                           
  305  305   R  S >  S-     0   0  212      1,-0.1     3,-1.1     2,-0.0     2,-0.1  -0.627 102.1  -8.2  50.7-142.2  -11.9   -7.2   -2.6                           
  306  306   Y  T 3  S+     0   0  150      1,-0.4     3,-0.4    -2,-0.3     4,-0.3   0.041 116.7  78.8 -91.2   9.5  -10.0   -9.5   -0.2                           
  307  307   K  T 3> S+     0   0   36      1,-0.2     4,-1.8     2,-0.2    -1,-0.4   0.233  76.7  87.8 -69.2  -9.5   -9.8  -12.5   -2.3                           
  308  308   F  H <> S+     0   0  129     -3,-1.1     4,-1.4     1,-0.2     5,-0.4   0.876  83.3  54.6 -63.2 -39.1   -7.1  -10.1   -3.6                           
  309  309   L  H  >>S+     0   0  109     -3,-0.4     4,-3.5     1,-0.2     5,-0.7   0.918 106.6  46.0 -66.8 -43.8   -4.9  -11.7   -1.0                           
  310  310   A  H  >5S+     0   0   14     -4,-0.3     4,-1.1     3,-0.3     5,-0.5   0.869 105.3  62.0 -66.0 -36.0   -5.4  -15.3   -2.1                           
  311  311   V  H  <5S+     0   0   29     -4,-1.8     4,-0.3     3,-0.2  -271,-0.2   0.912 129.7   7.9 -59.5 -43.0   -4.9  -14.5   -5.9                           
  312  312   L  H  X5S+     0   0   78     -4,-1.4     4,-2.9    -3,-0.2    -2,-0.2   0.780 130.6  54.3-107.6 -34.6   -1.3  -13.3   -5.2                           
  313  313   F  H  X5S+     0   0  129     -4,-3.5     4,-3.1    -5,-0.4    -3,-0.3   0.883 108.6  53.2 -64.9 -38.5   -0.7  -14.2   -1.5                           
  314  314   G  H  X S+     0   0   18     -5,-0.5     4,-2.3    -4,-0.3    -2,-0.2   0.899 111.8  48.5 -63.9 -44.5    0.9  -17.5   -5.3                           
  316  316   V  H  X S+     0   0   83     -4,-2.9     4,-2.7     1,-0.2    -1,-0.2   0.916 111.9  50.2 -63.0 -42.4    3.5  -16.1   -3.0                           
  317  317   V  H  X S+     0   0   38     -4,-3.1     4,-2.4     2,-0.2    -2,-0.2   0.883 108.0  52.7 -63.6 -38.2    2.7  -19.0   -0.5                           
  318  318   I  H  X S+     0   0   24     -4,-2.4     4,-0.6     1,-0.2    -1,-0.2   0.944 113.5  46.2 -63.5 -40.9    3.1  -21.6   -3.3                           
  319  319   A  H >X S+     0   0    8     -4,-2.3     4,-4.2     2,-0.2     3,-0.6   0.911 108.3  51.2 -65.7 -42.7    6.4  -20.0   -3.9                           
  320  320   I  H 3X S+     0   0   53     -4,-2.7     4,-1.6     1,-0.3     6,-0.4   0.905 112.7  51.7 -61.5 -38.3    7.5  -19.8   -0.1                           
  321  321   V  H 3< S+     0   0   78     -4,-2.4    -1,-0.3    -5,-0.2    -2,-0.2   0.487 120.3  34.0 -80.2  -7.9    6.5  -23.6   -0.2                           
  322  322   M  H << S+     0   0   27     -3,-0.6    -2,-0.2    -4,-0.6    -3,-0.2   0.811 116.1  51.9 -83.6 -60.7    8.7  -24.1   -3.1                           
  323  323   I  H  < S-     0   0   12     -4,-4.2    -3,-0.2     1,-0.1    -2,-0.2   0.620  82.0-140.1 -62.2 -32.1   11.5  -21.6   -2.6                           
  324  324   W     <  +     0   0  107     -4,-1.6    -1,-0.1     2,-0.4    -4,-0.1   0.720  67.8 127.5  60.7  18.7   12.7  -22.5    1.0                           
  325  325   D              0   0   50      1,-0.4  -156,-0.1    -5,-0.3    -5,-0.1   0.951 360.0 360.0 -62.2 -45.1   13.0  -18.9    1.2                           
  326  326   T              0   0  124     -6,-0.4    -2,-0.4  -157,-0.0    -1,-0.4  -0.834 360.0 360.0-175.7 360.0   10.8  -19.0    4.4