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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AUTHOR                                                                                                                         .
  325  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15939.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  180 55.4   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                              .
    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                              .
    2  0.6   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                              .
   21  6.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   25  7.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  114 35.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.2   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  2  1  0  1  1  2  4  0  1  0  0  1  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   F              0   0   88      0, 0.0   114,-0.1     0, 0.0   111,-0.1   0.000 360.0 360.0 360.0 -47.5   53.4   27.0   51.5                           
    2    2   Q        -     0   0   92    112,-0.3   112,-3.6   111,-0.2     3,-0.5  -0.339 360.0-144.4 -67.5 138.9   50.8   24.7   52.9                           
    3    3   Q  S    S+     0   0  104      1,-0.3     2,-0.5   110,-0.2     3,-0.2   0.965  97.3  14.3 -65.9 -48.8   48.3   23.6   50.4                           
    4    4   T        +     0   0   58      1,-0.2    -1,-0.3   111,-0.1     3,-0.2  -0.785  65.5 161.6-129.6  92.6   45.7   23.7   53.1                           
    5    5   F  S    S+     0   0   83     -3,-0.5     2,-1.5    -2,-0.5     3,-0.2   0.939  79.5  57.2 -68.2 -43.3   46.7   25.6   56.1                           
    6    6   V        +     0   0   20      1,-0.2     6,-0.3    -3,-0.2    -1,-0.3  -0.656  67.0 160.2 -93.1  85.6   43.1   26.0   57.1                           
    7    7   T        +     0   0  106     -2,-1.5    -1,-0.2    -3,-0.2    -2,-0.1   0.907  64.6  58.3 -71.0 -44.4   42.2   22.3   57.3                           
    8    8   A  S    S+     0   0   94     -3,-0.2    -1,-0.2     2,-0.1    -2,-0.1   0.884  91.6  85.9 -63.0 -40.4   39.1   22.6   59.4                           
    9    9   P        -     0   0   32      0, 0.0     3,-0.5     0, 0.0     4,-0.2  -0.318  66.4-146.9 -76.2 153.9   37.3   24.9   57.2                           
   10   10   A  S >> S+     0   0   62      1,-0.2     4,-2.1     2,-0.1     3,-1.3   0.463  74.1 112.6 -70.1 -15.8   35.0   24.4   54.3                           
   11   11   T  H 3>  +     0   0    3      1,-0.3     4,-3.0     2,-0.2     5,-0.2   0.719  66.4  53.3 -45.5 -42.4   36.5   27.7   53.1                           
   12   12   L  H 3> S+     0   0   78     -3,-0.5     4,-2.2    -6,-0.3    -1,-0.3   0.958 115.8  41.5 -61.3 -43.1   38.4   26.4   50.1                           
   13   13   R  H <> S+     0   0  180     -3,-1.3     4,-2.5     1,-0.2    -2,-0.2   0.876 111.4  58.1 -66.4 -35.8   35.2   24.8   48.9                           
   14   14   L  H  X S+     0   0   27     -4,-2.1     4,-2.0     1,-0.2    -1,-0.2   0.917 108.2  44.9 -61.6 -43.0   33.3   27.9   49.9                           
   15   15   F  H  X S+     0   0    1     -4,-3.0     4,-3.4     1,-0.2     5,-0.2   0.936 109.3  57.1 -66.5 -40.1   35.5   30.0   47.7                           
   16   16   F  H  X S+     0   0   85     -4,-2.2     4,-2.4     1,-0.2    -2,-0.2   0.927 109.7  43.5 -56.9 -48.2   35.3   27.5   44.8                           
   17   17   H  H  X S+     0   0  135     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.922 114.9  49.9 -64.7 -42.0   31.5   27.7   44.8                           
   18   18   D  H  X S+     0   0    8     -4,-2.0     4,-2.5    -5,-0.2    -2,-0.2   0.912 110.6  49.8 -62.2 -44.9   31.6   31.5   45.1                           
   19   19   C  H  X S+     0   0    0     -4,-3.4     4,-2.8     1,-0.2     5,-0.3   0.931 110.2  49.6 -61.7 -47.2   34.1   31.8   42.3                           
   20   20   F  H  X S+     0   0   69     -4,-2.4     4,-2.6    -5,-0.2    -1,-0.2   0.927 111.1  49.7 -60.4 -43.8   32.1   29.6   39.9                           
   21   21   V  H  X S+     0   0   65     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.940 111.8  48.1 -61.4 -45.2   28.9   31.5   40.6                           
   22   22   R  H  X S+     0   0   76     -4,-2.5     4,-2.8     1,-0.2     7,-0.2   0.905 112.1  48.4 -63.2 -41.7   30.6   34.9   40.0                           
   23   23   G  H  < S+     0   0    3     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.906 110.4  52.5 -64.5 -39.5   32.2   33.7   36.8                           
   24   24   C  H  < S+     0   0  109     -4,-2.6     3,-0.3    -5,-0.3    -1,-0.2   0.919 108.9  50.1 -61.9 -41.6   28.9   32.4   35.7                           
   25   25   D  H  < S+     0   0  129     -4,-2.5     2,-0.4     1,-0.3    -2,-0.2   0.973 135.4   1.8 -62.1 -51.7   27.3   35.7   36.4                           
   26   26   A    ><  -     0   0   31     -4,-2.8     3,-0.6    -5,-0.1     4,-0.4  -0.967  59.2-157.5-140.7 125.2   30.0   37.5   34.4                           
   27   27   S  T >> S+     0   0    7     -2,-0.4     3,-1.7    -3,-0.3     4,-0.7   0.860  97.1  60.2 -66.2 -35.4   32.8   35.8   32.6                           
   28   28   I  H >> S+     0   0   30      1,-0.3     4,-2.1     2,-0.2     3,-1.1   0.830  89.7  73.5 -61.0 -30.3   34.9   38.9   32.7                           
   29   29   M  H <4 S+     0   0   11     -3,-0.6    -1,-0.3     1,-0.3    -2,-0.2   0.759  91.8  55.0 -55.5 -35.5   34.6   38.6   36.4                           
   30   30   I  H <> S+     0   0    1     -3,-1.7     4,-1.1    -4,-0.4    -1,-0.3   0.717 106.3  49.5 -67.1 -36.6   37.1   35.7   36.2                           
   31   31   A  H  S+     0   0    1      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.821 111.8  58.2 -64.1 -30.3   40.2   38.5   40.1                           
   34   34   S  H  X S+     0   0   22     -4,-1.1     4,-1.4     1,-0.2    -2,-0.2   0.963 111.4  42.0 -61.6 -46.9   43.1   36.9   38.2                           
   35   35   E  H  < S+     0   0   34     -4,-2.4     5,-0.2     1,-0.2    -1,-0.2   0.880 109.3  58.6 -66.8 -36.5   44.4   40.4   37.5                           
   36   36   R  H  X S+     0   0    0     -4,-2.6     4,-1.0    29,-0.4    -1,-0.2   0.930 102.2  56.1 -59.0 -40.7   43.6   41.6   41.0                           
   37   37   D  H >< S+     0   0   25     -4,-2.2     3,-0.8     1,-0.2    -1,-0.2   0.910 101.5  56.5 -59.7 -43.2   45.9   38.9   42.2                           
   38   38   H  T 3< S+     0   0   81     -4,-1.4    -1,-0.2     1,-0.3    -2,-0.2   0.963 114.6  35.2 -61.2 -53.0   48.8   40.1   40.2                           
   39   39   P  T 34 S+     0   0   20      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.614 112.4 101.9 -70.8  -3.9   48.9   43.6   41.6                           
   40   40   D    <<  +     0   0    8     -4,-1.0     2,-0.3    -3,-0.8    -3,-0.1   0.299  25.6 143.2 -76.4-168.9   47.8   42.2   44.9                           
   41   41   D  S >> S-     0   0    8    242,-0.1     3,-0.8   271,-0.1     4,-0.5  -0.586  83.9 -74.4 155.7-177.8   49.0   41.2   48.3                           
   42   42   M  H >> S+     0   0    3     77,-0.4     3,-1.3    -2,-0.3     4,-0.8   0.869 130.0  77.8 -64.4 -25.1   46.4   42.0   51.0                           
   43   43   S  H >4 S+     0   0    3      1,-0.3     3,-0.6     2,-0.2    10,-0.3   0.785  82.0  58.7 -52.9 -40.7   47.6   45.5   50.4                           
   44   44   L  H <4 S+     0   0    2     -3,-0.8    -1,-0.3     1,-0.2    10,-0.2   0.844 101.4  57.1 -62.6 -34.7   45.7   46.2   47.2                           
   45   45   A  H << S+     0   0    6     -3,-1.3    -1,-0.2    -4,-0.5    -2,-0.2   0.818  79.8 106.2 -64.5 -35.6   42.4   45.5   48.9                           
   46   46   G    <<  +     0   0    7     -4,-0.8     6,-0.9    -3,-0.6     7,-0.4  -0.215  32.5 163.9 -56.8 132.1   42.8   48.1   51.6                           
   47   47   D        +     0   0   78      4,-0.2    -1,-0.2     5,-0.1   276,-0.1   0.076  47.7  91.8-133.9  20.3   40.5   51.1   51.0                           
   48   48   G  S >  S-     0   0   22    274,-0.4     3,-0.9     1,-0.0   275,-0.0  -0.050 106.2 -70.0 -94.9-155.7   40.7   52.7   54.4                           
   49   49   F  T 3  S+     0   0  182      1,-0.3   274,-0.0   275,-0.1    -3,-0.0   0.869 137.5  57.1 -63.9 -35.7   43.2   55.3   55.5                           
   50   50   D  T 3  S+     0   0   60     73,-0.1    74,-0.7    72,-0.0    -1,-0.3   0.659 106.0  59.9 -67.1 -21.8   45.8   52.6   55.3                           
   51   51   G    <   +     0   0   12     -3,-0.9    73,-0.2    72,-0.1    -4,-0.2   0.411  37.2 127.8 -86.4-136.2   45.0   51.9   51.7                           
   52   52   K     >  +     0   0  117     -6,-0.9     4,-0.6    -8,-0.2     3,-0.3   0.513  40.6 116.7  86.3  18.2   45.1   54.0   48.5                           
   53   53   M  T >4 S+     0   0    0     -7,-0.4     3,-1.1   -10,-0.3     6,-0.4   0.823  76.7  63.5 -70.9 -27.9   47.2   51.7   46.3                           
   54   54   S  T 34 S+     0   0   52     -8,-0.4    -1,-0.2     1,-0.3    10,-0.1   0.783  95.9  60.8 -61.4 -25.3   44.0   51.7   44.3                           
   55   55   K  T 34 S+     0   0  105     -3,-0.3    -1,-0.3     4,-0.1    -2,-0.2   0.780  80.5 105.0 -68.9 -32.5   44.7   55.4   43.9                           
   56   56   R  S  S+     0   0  115      1,-0.3     4,-0.6     2,-0.2    -1,-0.1   0.854 116.7  51.3 -58.3 -43.0   48.0   55.5   38.5                           
   58   58   Y  H  4 S+     0   0   34      1,-0.2     5,-0.5     2,-0.1     6,-0.3   0.931 124.8  29.0 -64.7 -40.4   48.1   51.9   37.3                           
   59   59   N  H  4>S+     0   0    0     -6,-0.4     5,-0.6    -3,-0.3     4,-0.5   0.843 103.2  84.9 -77.5 -35.7   45.1   51.0   39.6                           
   60   60   F  H  <5S+     0   0   95     -4,-3.8    -3,-0.1    -7,-0.2    -2,-0.1   0.810  83.9  47.0 -54.4 -62.7   43.3   54.3   39.7                           
   61   61   S  T  <5S-     0   0   50     -4,-0.6    -1,-0.2     1,-0.1    -6,-0.0  -0.612 119.1-108.0 -82.0  96.0   41.0   54.7   36.8                           
   62   62   P  T   5S+     0   0   94      0, 0.0    -2,-0.2     0, 0.0    -1,-0.1   0.147  76.4 140.0 -40.2  84.5   40.0   51.2   37.7                           
   63   63   T  T   5 +     0   0   30     -4,-0.5     2,-0.8    -5,-0.5   106,-0.1   0.783  65.1  82.1 -79.9 -37.5   41.5   49.2   35.0                           
   64   64   T  S     +     0   0    2     -3,-0.2     4,-2.1     3,-0.1     3,-0.3   0.926  34.1 177.7  52.4  48.4   36.6   42.8   41.8                           
   68   68   P  T  4  +     0   0   56      0, 0.0     2,-2.5     0, 0.0    -1,-0.1  -0.261  61.8  37.6 -68.7 168.6   36.3   43.9   45.3                           
   69   69   S  T  > S+     0   0   76      1,-0.3     4,-2.9    -3,-0.1     5,-0.2  -0.160 113.4  59.1  79.7 -54.3   32.9   43.1   46.8                           
   70   70   I  H  > S+     0   0    9     -2,-2.5     4,-2.3    -3,-0.3    -1,-0.3   0.955 114.4  37.7 -67.5 -43.5   33.0   39.8   45.0                           
   71   71   N  H  X S+     0   0    0     -4,-2.1     4,-3.1     2,-0.2     5,-0.2   0.911 118.7  49.3 -66.0 -41.8   36.2   39.3   47.0                           
   72   72   R  H  > S+     0   0  132      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.903 109.5  52.2 -64.9 -39.0   34.6   41.0   49.9                           
   73   73   G  H  X S+     0   0   24     -4,-2.9     4,-1.9     2,-0.2    -1,-0.2   0.913 111.4  47.3 -63.1 -41.5   31.6   38.8   49.6                           
   74   74   Y  H  X S+     0   0    0     -4,-2.3     4,-2.3     2,-0.2     3,-0.4   0.975 111.5  49.4 -63.5 -48.5   33.7   35.8   49.5                           
   75   75   V  H  X S+     0   0    3     -4,-3.1     4,-3.1     1,-0.3    -2,-0.2   0.862 108.5  54.0 -61.0 -37.4   35.8   36.9   52.5                           
   76   76   V  H  X S+     0   0   65     -4,-2.7     4,-2.1     1,-0.2    -1,-0.3   0.908 107.1  52.1 -61.5 -40.3   32.6   37.6   54.4                           
   77   77   Q  H  X S+     0   0   61     -4,-1.9     4,-1.6    -3,-0.4    -2,-0.2   0.938 112.8  43.5 -62.3 -44.8   31.5   34.0   53.7                           
   78   78   L  H  X S+     0   0    1     -4,-2.3     4,-3.1     1,-0.2    -1,-0.2   0.910 109.1  58.8 -66.0 -38.9   34.7   32.6   55.0                           
   79   79   K  H  < S+     0   0   22     -4,-3.1    -1,-0.2     1,-0.3    -2,-0.2   0.887 104.1  50.3 -60.0 -39.7   34.6   34.9   58.0                           
   80   80   Q  H  < S+     0   0  144     -4,-2.1    -1,-0.3     1,-0.2    -2,-0.2   0.928 112.7  46.9 -64.5 -42.3   31.3   33.6   59.1                           
   81   81   M  H  < S+     0   0   81     -4,-1.6    -2,-0.2     1,-0.3    -1,-0.2   0.944 137.3   0.5 -64.8 -47.8   32.5   30.0   58.8                           
   82   82   C     X  -     0   0   17     -4,-3.1     4,-0.7     1,-0.1    -1,-0.3  -0.948  69.8-145.2-143.7 119.9   35.7   30.8   60.7                           
   83   83   P  T  4 S-     0   0  104      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.875  92.8  -1.7 -58.4 -48.5   36.5   34.2   62.0                           
   84   84   I  T  4 S+     0   0  105      1,-0.1    -5,-0.1    -6,-0.0   234,-0.1   0.147 104.0 103.4-127.1  20.3   40.2   34.4   61.5                           
   85   85   G  T  4  +     0   0   23      1,-0.2     2,-2.2    -7,-0.2     3,-0.1   0.957  69.3  67.7 -67.3 -46.7   40.8   31.0   60.2                           
   86   86   V  S  < S-     0   0    7     -4,-0.7    -1,-0.2     1,-0.2     6,-0.1  -0.570  81.2-164.9 -77.0  93.4   41.2   32.3   56.7                           
   87   87   D        +     0   0    3     -2,-2.2    33,-0.7     1,-0.1     2,-0.4   0.737  58.8  33.2 -58.3 -29.0   44.3   33.9   57.7                           
   88   88   V     >  -     0   0    0     31,-0.2     4,-1.6   230,-0.2    -1,-0.1  -0.971  46.1-157.2-147.6 146.4   44.5   36.0   54.7                           
   89   89   R  H  > S+     0   0    4     -2,-0.4     4,-2.2     2,-0.2     5,-0.2   0.783 107.3  64.2 -68.2 -30.3   42.6   37.9   52.2                           
   90   90   I  H  > S+     0   0    3      2,-0.2     4,-1.6     1,-0.2    -1,-0.2   0.911 103.0  44.3 -61.0 -43.6   45.8   37.4   50.3                           
   91   91   A  H  > S+     0   0    4     27,-0.3     4,-2.6     1,-0.2    -1,-0.2   0.901 110.5  56.4 -64.4 -38.3   45.2   33.6   50.3                           
   92   92   I  H  < S+     0   0    0     -4,-1.6    -2,-0.2     1,-0.2    -1,-0.2   0.836 108.3  47.5 -59.9 -40.1   41.6   34.4   49.4                           
   93   93   N  H  X S+     0   0    1     -4,-2.2     4,-1.0     2,-0.2    -1,-0.2   0.676 109.3  52.8 -72.9 -30.8   42.9   36.3   46.3                           
   94   94   M  H  X S+     0   0    2     -4,-1.6     4,-1.7    -5,-0.2    -2,-0.2   0.932 108.9  51.5 -70.0 -42.3   45.3   33.5   45.3                           
   95   95   D  H  < S+     0   0   25     -4,-2.6     5,-0.3     1,-0.2    -2,-0.2   0.951 107.3  48.1 -63.7 -52.5   42.5   31.0   45.4                           
   96   96   P  H  > S+     0   0    0      0, 0.0     4,-2.5     0, 0.0    -1,-0.2   0.819 106.7  59.2 -60.5 -29.1   39.9   32.8   43.3                           
   97   97   T  H  X S+     0   0    4     -4,-1.0     4,-2.3   -64,-0.2    -2,-0.2   0.960 108.9  43.8 -63.3 -47.1   42.5   33.5   40.6                           
   98   98   S  H  X S+     0   0    8     -4,-1.7     4,-2.1     1,-0.2     5,-0.2   0.977 117.9  43.0 -65.2 -55.1   43.2   29.8   40.2                           
   99   99   P  H  > S+     0   0   25      0, 0.0     4,-2.1     0, 0.0    -1,-0.2   0.798 110.5  57.9 -58.8 -25.8   39.5   28.8   40.2                           
  100  100   R  H  X S+     0   0    0     -4,-2.5     4,-1.6    -5,-0.3     6,-0.2   0.941 107.0  47.2 -65.9 -43.8   38.7   31.7   38.0                           
  101  101   I  H  X>S+     0   0    1     -4,-2.3     5,-3.1     1,-0.2     4,-0.9   0.919 112.0  50.6 -63.6 -39.7   41.1   30.5   35.4                           
  102  102   T  H ><5S+     0   0   53     -4,-2.1     3,-0.9     1,-0.3    -1,-0.2   0.898 106.6  53.9 -65.2 -38.8   39.7   27.0   35.7                           
  103  103   K  H 3<5S+     0   0   39     -4,-2.1    -1,-0.3     1,-0.3    -2,-0.2   0.846 106.6  54.7 -61.4 -34.3   36.2   28.3   35.3                           
  104  104   L  H 3<5S-     0   0    2     -4,-1.6   123,-0.7    -3,-0.2    -1,-0.3   0.715 128.9 -99.1 -68.2 -27.1   37.4   29.9   32.1                           
  105  105   G  T <<5S+     0   0   58     -3,-0.9    -3,-0.2    -4,-0.9    -2,-0.1   0.398  78.2 144.6 112.8   2.3   38.7   26.6   30.8                           
  106  106   R      < -     0   0    7     -5,-3.1    -1,-0.3    -6,-0.2   122,-0.1  -0.252  61.2-111.4 -68.4 160.9   42.2   27.4   31.9                           
  107  107   V        -     0   0   58    120,-0.1    -1,-0.1    -3,-0.1    -5,-0.1   0.931  50.1-107.6 -64.9 -44.0   44.3   24.5   33.2                           
  108  108   G        -     0   0   23    161,-0.1   165,-0.1     1,-0.1     3,-0.1   0.231  18.1-122.0 108.7 109.6   44.5   25.6   36.7                           
  109  109   V        -     0   0    3      1,-0.2     2,-0.3   -11,-0.1   168,-0.1   0.940  64.9 -86.6 -58.1 -49.0   47.8   26.9   37.9                           
  110  110   L        -     0   0   64      1,-0.2    -1,-0.2   166,-0.1   164,-0.0  -0.967  60.0 -43.6 170.6-161.1   48.1   24.3   40.5                           
  111  111   T  S    S-     0   0   86     -2,-0.3    -1,-0.2    -3,-0.1    -2,-0.1   0.991  73.6-136.3 -62.5 -54.1   47.2   23.5   44.0                           
  112  112   G        -     0   0    3     -3,-0.1     2,-0.2  -111,-0.1   165,-0.0   0.467   8.8-122.1  98.4 113.3   48.1   27.0   45.3                           
  113  113   N        +     0   0   23    164,-0.1     2,-0.3  -109,-0.1  -110,-0.2  -0.601  46.1 141.2 -88.8 150.1   50.0   27.3   48.5                           
  114  114   A        +     0   0   10   -112,-3.6  -112,-0.3    -2,-0.2  -109,-0.1  -0.976  35.2  67.0-169.5 172.6   48.6   29.3   51.3                           
  115  115   G  S    S+     0   0    2     -2,-0.3  -112,-0.1     3,-0.2  -111,-0.1   0.404  72.6 118.7  84.8  -4.2   48.2   29.5   55.0                           
  116  116   E  S    S-     0   0   16   -114,-0.2     2,-1.7     1,-0.2    -1,-0.1   0.287 104.0 -55.1 -71.5-151.8   51.9   30.1   55.4                           
  117  117   I  S    S+     0   0   56     -3,-0.1   194,-2.0     1,-0.1     2,-1.0  -0.171  97.3 141.1 -85.8  60.5   52.7   33.3   57.0                           
  118  118   R  B     +a  311   0A   4     -2,-1.7     2,-0.3   192,-0.1   -27,-0.3  -0.824  27.9 152.7 -95.8  96.2   50.6   34.6   54.1                           
  119  119   R        -     0   0   51     -2,-1.0   -77,-0.4   192,-0.8   199,-0.2  -0.835  49.9 -85.3-132.7 166.2   48.7   37.3   55.9                           
  120  120   D        -     0   0    1    197,-1.0     2,-0.1   -33,-0.7   191,-0.0  -0.392  48.8-114.0 -69.3 146.0   47.1   40.6   55.2                           
  121  121   C        -     0   0    8      1,-0.1   192,-0.1   195,-0.1    -1,-0.1  -0.415   6.9-138.1 -79.8 155.3   49.4   43.6   55.2                           
  122  122   S  S    S+     0   0   17     -2,-0.1     2,-0.2   192,-0.1    -1,-0.1   0.714  85.9  13.3 -79.4 -26.8   49.1   46.4   57.8                           
  123  123   R        -     0   0  175    201,-0.0     2,-0.3     2,-0.0   -72,-0.1  -0.745  69.6-128.6-140.3-176.1   49.6   49.0   55.2                           
  124  124   V        -     0   0   29    -74,-0.7     2,-0.5   -73,-0.2     3,-0.1  -0.907  11.8-140.3-134.9 160.5   49.7   49.6   51.5                           
  125  125   N     >  +     0   0   62     -2,-0.3     4,-1.9     1,-0.2     5,-0.1  -0.854  18.6 175.3-132.3 104.0   52.3   51.3   49.3                           
  126  126   M  H  > S+     0   0   63     -2,-0.5     4,-2.3     1,-0.2     5,-0.2   0.889  88.8  56.1 -65.6 -38.0   51.0   53.5   46.5                           
  127  127   E  H  > S+     0   0  149      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.909 106.8  46.9 -61.6 -44.8   54.7   54.3   45.8                           
  128  128   K  H  > S+     0   0   53      1,-0.2     4,-3.7     2,-0.2     5,-0.4   0.902 109.3  56.0 -65.5 -38.4   55.6   50.7   45.4                           
  129  129   N  H  X S+     0   0    2     -4,-1.9     4,-2.0     1,-0.2    -2,-0.2   0.921 108.0  46.6 -61.7 -43.1   52.7   50.1   43.1                           
  130  130   T  H  < S+     0   0   51     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.936 118.6  43.7 -64.4 -41.2   53.8   52.9   40.8                           
  131  131   S  H  < S+     0   0   87     -4,-2.2    -2,-0.2    -5,-0.2    -3,-0.2   0.972 120.4  35.5 -65.3 -58.2   57.3   51.5   40.9                           
  132  132   Q  H  < S+     0   0   45     -4,-3.7    -3,-0.2    -5,-0.1    -2,-0.2   0.859  97.5  83.7 -71.3 -40.7   56.7   47.8   40.5                           
  133  133   T  S  < S-     0   0   18     -4,-2.0     2,-0.5    -5,-0.4   -75,-0.1  -0.419  75.5-134.0 -71.6 141.6   53.7   47.7   38.2                           
  134  134   I        -     0   0   42     -2,-0.1     2,-0.1     9,-0.0    -1,-0.1  -0.801  14.8-138.5-101.8 129.7   54.5   47.9   34.6                           
  135  135   F    >   -     0   0   92     -2,-0.5     3,-1.4    -5,-0.1   -77,-0.0  -0.441  23.7-109.8 -83.6 161.3   52.5   50.2   32.4                           
  136  136   S  T 3  S+     0   0   26      1,-0.3   108,-0.4    -2,-0.1    -1,-0.1   0.790 112.3  62.5 -62.2 -32.9   51.4   49.4   28.9                           
  137  137   N  T 3  S+     0   0  100    106,-0.1    -1,-0.3   107,-0.1    -3,-0.0   0.686  77.8 117.3 -70.2 -18.0   53.8   51.8   27.1                           
  138  138   F    <   -     0   0   32     -3,-1.4   109,-0.2     1,-0.1     2,-0.1  -0.128  63.2-129.9 -50.8 145.9   56.8   49.9   28.5                           
  139  139   F     >  -     0   0  136      1,-0.1     4,-2.3   108,-0.0     5,-0.2  -0.431  31.1 -97.8 -88.2 170.3   59.1   48.3   25.9                           
  140  140   L  H  > S+     0   0   11      1,-0.2     4,-3.1     2,-0.2     5,-0.2   0.882 123.0  56.7 -62.8 -37.6   60.1   44.7   26.2                           
  141  141   L  H  > S+     0   0  119      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.938 111.1  43.2 -60.7 -44.2   63.4   45.6   27.8                           
  142  142   L  H  > S+     0   0   78      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.872 112.5  53.9 -66.4 -36.7   61.6   47.5   30.5                           
  143  143   L  H  X S+     0   0    0     -4,-2.3     4,-2.4     1,-0.2    -2,-0.2   0.920 108.0  50.4 -62.5 -42.5   59.2   44.7   30.8                           
  144  144   L  H  X S+     0   0   56     -4,-3.1     4,-2.1     1,-0.2    -2,-0.2   0.923 111.1  48.3 -62.6 -44.4   62.0   42.3   31.3                           
  145  145   S  H  X S+     0   0   75     -4,-2.2     4,-1.4     2,-0.2    -1,-0.2   0.923 109.6  51.8 -63.7 -42.6   63.5   44.4   34.0                           
  146  146   S  H  X S+     0   0   35     -4,-2.6     4,-0.8     1,-0.3     3,-0.5   0.917 113.4  44.4 -61.1 -43.1   60.3   44.8   35.8                           
  147  147   C  H  <>S+     0   0   16     -4,-2.4     5,-0.7     1,-0.2     3,-0.3   0.814 102.2  69.1 -67.9 -30.7   59.8   41.0   35.8                           
  148  148   V  H  <5S+     0   0   82     -4,-2.1    -1,-0.2     1,-0.3    -2,-0.2   0.871  93.2  56.1 -57.8 -37.5   63.4   40.7   36.8                           
  149  149   S  H  <5S+     0   0   95     -4,-1.4    -1,-0.3    -3,-0.5    -2,-0.2   0.928 118.9  38.3 -58.9 -39.4   62.5   42.1   40.1                           
  150  150   A  T  <5S-     0   0   15     -4,-0.8     2,-0.4    -3,-0.3    -3,-0.1   0.152 116.1 -91.5 -83.5-159.2   60.1   39.2   40.1                           
  151  151   Q  T   5S+     0   0   67    124,-0.1     2,-0.3   141,-0.0    -3,-0.2  -0.647  78.3 119.3-119.2  84.3   61.3   36.0   38.7                           
  152  152   L      < +     0   0   16     -5,-0.7    -2,-0.0    -2,-0.4    -5,-0.0  -0.961   8.5 118.7-148.5 163.5   60.2   36.1   35.1                           
  153  153   R  S  > S+     0   0  142     -2,-0.3     4,-2.1    -6,-0.1     5,-0.1  -0.326 108.4  22.2-173.0 -79.9   61.2   36.1   31.3                           
  154  154   T  H  > S+     0   0   67      1,-0.2     4,-3.4     2,-0.2     5,-0.2   0.851 127.1  58.0 -63.7 -33.7   59.5   33.2   29.8                           
  155  155   G  H  > S+     0   0   14      2,-0.2     4,-3.5     1,-0.2    -1,-0.2   0.885 102.1  52.1 -61.0 -38.9   57.4   33.7   32.8                           
  156  156   F  H  > S+     0   0   22      2,-0.2     4,-1.3     1,-0.2    -2,-0.2   0.943 111.4  46.6 -62.3 -45.1   56.8   37.2   31.5                           
  157  157   Y  H  X S+     0   0    0     -4,-2.1     4,-0.6     2,-0.2     3,-0.2   0.932 118.3  40.6 -62.3 -47.2   55.7   35.7   28.2                           
  158  158   Q  H >< S+     0   0    1     -4,-3.4     3,-1.0     1,-0.2    -1,-0.2   0.899 115.1  51.7 -69.9 -38.8   53.5   33.1   29.8                           
  159  159   N  H 3X S+     0   0    7     -4,-3.5     4,-0.8     1,-0.3    -1,-0.2   0.627  98.3  65.1 -70.0 -21.6   52.2   35.6   32.4                           
  160  160   S  H 3X S+     0   0    2     -4,-1.3     4,-0.8     1,-0.3     3,-0.4   0.786  89.8  72.3 -68.1 -23.1   51.4   38.0   29.6                           
  161  161   C  H << S+     0   0    0     -3,-1.0    -1,-0.3    -4,-0.6     6,-0.2   0.511  90.1  53.5 -70.2 -16.9   49.0   35.2   28.8                           
  162  162   P  H  4 S+     0   0   24      0, 0.0    -1,-0.3     0, 0.0     5,-0.2   0.811 107.8  49.7 -77.0 -27.5   46.8   36.0   31.7                           
  163  163   N  H  < S+     0   0   83     -4,-0.8    -2,-0.3    -3,-0.4    -3,-0.1   0.703  99.8 146.8 -67.4 -23.1   46.8   39.5   30.2                           
  164  164   V    ><  -     0   0    0     -4,-0.8     3,-0.5     1,-0.1    51,-0.3   0.479  68.8-128.0 -16.9 138.4   45.9   37.4   27.4                           
  165  165   E  T 3  S+     0   0    0     49,-0.3    50,-1.8     1,-0.2    49,-0.3   0.866 106.9  76.6 -60.6 -30.0   43.7   38.6   24.8                           
  166  166   T  T 3  S+     0   0    0     62,-0.2     2,-0.4    48,-0.2    60,-0.4   0.891 106.5  18.5 -57.3 -45.6   42.0   35.3   25.7                           
  167  167   I  S <  S+     0   0    3     -3,-0.5    54,-0.2    -6,-0.2    -1,-0.2  -0.983 102.1  33.2-136.3 137.7   40.5   36.6   28.8                           
  168  168   V        +     0   0    6     52,-1.1    46,-2.0    -2,-0.4    47,-0.5  -0.373  29.4 157.4 122.4 170.1   39.9   40.1   30.1                           
  169  169   R        -     0   0   59     44,-0.2     2,-0.2    -2,-0.1    44,-0.1  -0.546  36.0-132.1-175.9-113.7   38.9   43.5   28.9                           
  170  170   N    >   -     0   0    4     -2,-0.2     2,-1.6     3,-0.1     3,-0.6  -0.695  46.5 -76.6 156.2 174.3   37.3   45.9   31.3                           
  171  171   A  T 3  S+     0   0   68      1,-0.2    40,-0.1    -2,-0.2    42,-0.1  -0.313 131.8  47.8 -87.6  63.4   34.3   47.8   30.6                           
  172  172   V  T 3  S-     0   0   11     -2,-1.6    39,-0.4    40,-0.2     4,-0.3   0.131 127.4 -74.9 171.8  54.5   36.7   49.9   28.7                           
  173  173   R  S <  S-     0   0    2     -3,-0.6     2,-1.4     2,-0.2     6,-0.3   0.901  93.3 -62.4  53.8  50.7   39.1   48.1   26.3                           
  174  174   Q  S    S-     0   0   38     -4,-0.3     2,-0.4    38,-0.2     3,-0.1  -0.756 126.7 -18.7  59.9-107.1   41.1   47.0   29.2                           
  175  175   K     >  -     0   0   20     -2,-1.4     4,-2.1     1,-0.2     5,-0.2  -0.998  68.4-150.5-119.5 134.7   41.4   50.8   29.3                           
  176  176   R  H  > S+     0   0    3     32,-1.1     4,-2.3    -2,-0.4    -1,-0.2   0.949 105.3  51.0 -63.8 -40.4   40.5   52.6   26.1                           
  177  177   I  H  > S+     0   0   61     31,-0.9     4,-0.6     1,-0.2    -1,-0.2   0.850 108.8  51.6 -61.0 -36.8   42.9   55.2   27.2                           
  178  178   S  H  4 S+     0   0   37     30,-0.2    65,-0.3     1,-0.2     4,-0.3   0.868 116.5  38.1 -68.3 -40.2   45.5   52.5   27.9                           
  179  179   T  H >X S+     0   0    0     -4,-2.1     4,-1.1    -6,-0.3     3,-0.9   0.696  94.9  86.8 -79.1 -24.9   45.1   50.9   24.4                           
  180  180   K  H >X S+     0   0   18     -4,-2.3     4,-0.7     1,-0.3     3,-0.6   0.832  84.3  54.4 -52.5 -41.3   44.7   54.3   22.6                           
  181  181   A  H >X S+     0   0   62     -4,-0.6     3,-0.9    -3,-0.3     4,-0.9   0.901 103.7  55.6 -61.7 -40.5   48.5   54.8   22.1                           
  182  182   S  H <4 S+     0   0    2     -3,-0.9     3,-0.3    -4,-0.3    -1,-0.2   0.786  92.9  70.7 -64.2 -27.9   48.9   51.4   20.4                           
  183  183   V  H << S+     0   0    0     -4,-1.1    -1,-0.3    -3,-0.6    -2,-0.2   0.893 102.8  42.9 -57.9 -42.2   46.4   52.3   17.8                           
  184  184   Q  H << S+     0   0  127     -3,-0.9    -1,-0.3    -4,-0.7    -2,-0.2   0.762  93.6 107.8 -72.0 -30.5   48.7   54.8   16.3                           
  185  185   S  S  < S-     0   0   32     -4,-0.9     8,-0.1    -3,-0.3    -3,-0.0   0.017  74.5-126.3 -59.6 159.3   51.9   52.7   16.5                           
  186  186   Q  S    S+     0   0  169      1,-0.2    -1,-0.1     4,-0.0    -4,-0.0   0.783 100.9  72.1 -68.7 -34.3   53.6   51.1   13.5                           
  187  187   L  S    S+     0   0   73      2,-0.1    -1,-0.2    -5,-0.0     2,-0.2   0.527  80.7  84.8 -65.3 -22.7   53.4   47.6   15.2                           
  188  188   P  S    S-     0   0   13      0, 0.0    51,-0.2     0, 0.0    50,-0.1  -0.599  86.7-102.6 -87.0 160.5   49.7   47.0   14.8                           
  189  189   Q     >  -     0   0   71     49,-2.4     4,-2.7    -2,-0.2     5,-0.1  -0.551  29.5-134.2 -74.1 137.4   47.8   45.6   11.9                           
  190  190   P  H  > S+     0   0   86      0, 0.0     4,-2.2     0, 0.0    -1,-0.1   0.845 102.0  51.2 -63.7 -37.3   46.1   48.4   10.0                           
  191  191   E  H  > S+     0   0  157      2,-0.2     4,-1.8     1,-0.2     5,-0.1   0.925 114.6  43.8 -67.1 -42.5   42.8   46.7    9.7                           
  192  192   F  H  > S+     0   0   16      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.906 110.8  56.2 -66.0 -40.6   42.7   45.9   13.3                           
  193  193   N  H  X S+     0   0   31     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.905 105.9  51.1 -56.6 -44.5   43.9   49.4   14.0                           
  194  194   L  H  X S+     0   0   92     -4,-2.2     4,-1.8     1,-0.2    -1,-0.2   0.918 108.8  50.7 -63.3 -42.2   41.0   50.8   12.1                           
  195  195   N  H  X S+     0   0   93     -4,-1.8     4,-1.3     1,-0.2    -1,-0.2   0.920 110.6  49.1 -62.0 -42.9   38.5   48.7   14.1                           
  196  196   Q  H  X S+     0   0    1     -4,-2.4     4,-2.8     1,-0.2    -1,-0.2   0.907 107.2  56.2 -63.5 -41.2   40.0   49.9   17.3                           
  197  197   L  H  < S+     0   0   45     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.869 100.4  56.8 -61.5 -39.9   39.8   53.6   16.3                           
  198  198   N  H  < S+     0   0  102     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.944 116.5  36.7 -58.8 -46.4   36.1   53.5   15.5                           
  199  199   G  H  < S+     0   0   22     -4,-1.3     2,-0.5     1,-0.2    -1,-0.2   0.838 123.7  43.0 -70.2 -37.1   35.5   52.4   19.1                           
  200  200   M  S  < S-     0   0    8     -4,-2.8    -1,-0.2    -5,-0.2     2,-0.2  -0.940  71.1-157.7-125.8 121.1   38.2   54.4   20.7                           
  201  201   F        -     0   0   86     -2,-0.5   -21,-0.1     5,-0.3    -3,-0.1  -0.489  29.1-120.6 -91.9 161.0   39.0   58.0   19.8                           
  202  202   S  S    S+     0   0   69     -2,-0.2    -1,-0.1    -5,-0.0     5,-0.0   0.740  83.7 111.3 -67.4 -22.0   42.3   59.8   20.4                           
  203  203   R        -     0   0  165      1,-0.2    -2,-0.2     2,-0.1     0, 0.0  -0.294  69.1-143.1 -57.3 130.3   40.3   62.1   22.6                           
  204  204   H  S    S+     0   0  156      1,-0.2    -1,-0.2     3,-0.0   -27,-0.1   0.969 100.9  30.7 -62.4 -51.2   41.4   61.5   26.1                           
  205  205   G  S >  S+     0   0   51      2,-0.1     3,-2.6     3,-0.1     4,-0.5   0.971 103.4  88.9 -70.0 -46.6   37.9   62.0   27.4                           
  206  206   L  T 3  S-     0   0   87      1,-0.3    -5,-0.3     2,-0.1     0, 0.0  -0.241 115.5 -16.9 -63.7 126.3   36.2   60.8   24.4                           
  207  207   S  T 3  S+     0   0   11      1,-0.1    -1,-0.3    -7,-0.1    -2,-0.1   0.768  89.3 136.5  55.9  28.8   35.6   57.1   24.6                           
  208  208   Q  S <  S+     0   0   68     -3,-2.6   -32,-1.1     1,-0.2   -31,-0.9   0.935  78.3  47.2 -64.8 -37.5   38.2   56.8   27.3                           
  209  209   T  S    S+     0   0   85     -4,-0.5    -1,-0.2   -33,-0.2   -36,-0.1   0.640  85.6 120.6 -71.1 -26.0   35.6   54.6   28.8                           
  210  210   D        -     0   0   71    -38,-0.2   -34,-0.3   -11,-0.1     2,-0.2  -0.103  57.7-126.0 -58.8 151.8   34.8   52.5   25.7                           
  211  211   M        +     0   0  103    -39,-0.4     2,-0.3   -40,-0.1   -40,-0.1  -0.637  30.9 165.2-102.0 145.2   35.4   48.8   25.9                           
  212  212   I        -     0   0   38    -42,-0.3   -38,-0.2    -2,-0.2   -40,-0.2  -0.928  34.7-117.9-153.9 142.5   37.4   46.3   23.9                           
  213  213   A        -     0   0    8     -2,-0.3   -44,-0.2   -40,-0.2     3,-0.1  -0.406  20.3-126.3 -77.3 153.0   38.4   42.7   24.7                           
  214  214   L  S    S+     0   0    1    -46,-2.0     2,-0.8   -49,-0.3    27,-0.4   0.927 103.7  51.6 -66.7 -37.6   42.1   42.0   24.8                           
  215  215   S        +     0   0    2    -50,-1.8    -1,-0.2   -47,-0.5     3,-0.2  -0.873  59.7 177.9-105.0 113.7   41.4   39.2   22.4                           
  216  216   G        +     0   0   41     -2,-0.8    -1,-0.2    23,-0.4     4,-0.1   0.773  69.1  80.8 -71.1 -30.3   39.6   40.3   19.3                           
  217  217   A  S    S-     0   0   53      2,-0.2    -1,-0.2    22,-0.2     3,-0.1   0.884 117.9 -85.1 -55.0 -48.0   39.8   36.8   17.8                           
  218  218   H  S >  S+     0   0  135     -3,-0.2     2,-2.8     8,-0.1     3,-0.6   0.048 105.5  97.6 170.8 -37.5   37.0   35.4   19.7                           
  219  219   T  T 3   +     0   0   16      1,-0.3    -4,-0.2     2,-0.1    -2,-0.2  -0.469  32.7 138.9 -81.5  76.0   38.3   34.3   22.9                           
  220  220   I  T 3   -     0   0   15     -2,-2.8   -52,-1.1     2,-0.3    -1,-0.3   0.808  68.1-126.8 -73.0 -36.7   37.3   37.3   24.8                           
  221  221   G  S <  S+     0   0    1     -3,-0.6     2,-0.6     1,-0.4   -54,-0.1  -0.074  77.0 120.7 108.8 -24.9   36.3   34.8   27.5                           
  222  222   F  S    S-     0   0  124      3,-0.1    -1,-0.4   -54,-0.1    -2,-0.3  -0.617  82.2  -3.0 -74.6 118.3   32.9   36.4   27.5                           
  223  223   A  S    S+     0   0   51     -2,-0.6    -2,-0.4    -3,-0.1    -3,-0.2   0.626 140.7  31.4  65.8 132.3   30.5   33.7   26.6                           
  224  224   H  S    S-     0   0  159      1,-0.2    -3,-0.2    -4,-0.1    -2,-0.1   0.965 101.1-140.7  52.8  51.0   32.1   30.4   25.8                           
  225  225   C        -     0   0   40   -122,-0.1     2,-0.5     1,-0.1    -1,-0.2  -0.156  28.0-178.4 -50.6 121.5   34.7   31.5   28.3                           
  226  226   T        -     0   0   45    -60,-0.4     2,-1.0    -3,-0.2  -121,-0.2  -0.922  25.1-173.2-135.0 117.1   38.0   30.4   27.0                           
  227  227   F        +     0   0    4   -123,-0.7     2,-0.2    -2,-0.5  -120,-0.1  -0.872  46.2 132.4 -97.9  98.4   41.3   30.9   28.6                           
  228  228   D  S    S-     0   0   29     -2,-1.0     3,-0.5    -9,-0.1   -62,-0.2  -0.542  73.8 -83.1-133.7-163.4   43.4   29.7   25.8                           
  229  229   N  S  > S+     0   0   29      1,-0.2     4,-1.2    -2,-0.2     3,-0.4   0.014  85.7 114.7 -99.6  30.8   46.5   30.6   23.8                           
  230  230   A  H  >  +     0   0    8      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.838  66.2  67.6 -66.3 -31.9   44.5   32.9   21.5                           
  231  231   Y  H  > S+     0   0    0     -3,-0.5     4,-1.6     1,-0.2    -1,-0.2   0.911 100.1  48.3 -54.2 -45.5   46.5   35.8   22.9                           
  232  232   F  H  > S+     0   0    0     -3,-0.4     4,-1.8     1,-0.2    -1,-0.2   0.878 107.3  53.2 -67.6 -39.2   49.6   34.5   21.3                           
  233  233   K  H  X S+     0   0  120     -4,-1.2     4,-1.7     1,-0.2    -1,-0.2   0.893 106.5  54.7 -62.4 -37.1   48.0   34.0   17.9                           
  234  234   N  H  X>S+     0   0    4     -4,-2.3     5,-3.1     1,-0.2     4,-1.6   0.925 104.4  55.2 -62.0 -39.2   46.8   37.5   18.0                           
  235  235   L  H  <5S+     0   0    0     -4,-1.6     3,-0.4     1,-0.3    -1,-0.2   0.911 105.0  50.9 -59.1 -43.7   50.4   38.6   18.6                           
  236  236   Q  H  <5S+     0   0   86     -4,-1.8    -1,-0.3     1,-0.3    -2,-0.2   0.868 112.4  48.8 -63.1 -35.3   51.6   36.8   15.5                           
  237  237   Q  H  <5S-     0   0   93     -4,-1.7    -1,-0.3    -5,-0.2    -2,-0.2   0.723 115.8-115.9 -71.7 -27.4   48.9   38.6   13.6                           
  238  238   G  T  <5S+     0   0    9     -4,-1.6   -49,-2.4    -3,-0.4    -3,-0.2   0.792  82.3 121.5  90.6  27.5   49.8   42.0   15.0                           
  239  239   K      < +     0   0   69     -5,-3.1   -23,-0.4   -51,-0.2     2,-0.2  -0.093  26.2 137.5-117.7  36.1   46.5   42.2   16.8                           
  240  240   G        -     0   0    2     -6,-0.3   -51,-0.1    -5,-0.2   -25,-0.1  -0.600  48.9-142.7 -75.8 142.3   47.7   42.5   20.3                           
  241  241   L  S    S+     0   0    0    -27,-0.4     2,-0.2    -2,-0.2    -1,-0.1   0.959  77.6  48.5 -72.7 -51.3   45.6   45.1   22.1                           
  242  242   F  S  > S-     0   0    6      1,-0.1     4,-2.0   -28,-0.1     3,-0.3  -0.578  79.7-126.3 -96.5 155.0   48.2   46.8   24.2                           
  243  243   T  H  > S+     0   0   32    -65,-0.3     4,-1.7     1,-0.3    -1,-0.1   0.889 113.9  55.2 -62.9 -36.1   51.6   48.0   23.1                           
  244  244   S  H  > S+     0   0   13   -108,-0.4     4,-0.5     1,-0.2    -1,-0.3   0.835 105.4  53.9 -64.8 -31.7   53.1   45.9   25.9                           
  245  245   D  H >4 S+     0   0    5     -3,-0.3     3,-1.4     1,-0.2     4,-0.3   0.965 109.5  46.2 -65.5 -48.2   51.4   42.9   24.5                           
  246  246   Q  H >< S+     0   0   13     -4,-2.0     3,-1.6     1,-0.3    -1,-0.2   0.757  96.4  71.7 -67.7 -27.9   52.8   43.4   21.0                           
  247  247   I  H 3< S+     0   0   21     -4,-1.7     3,-0.4     1,-0.3    -1,-0.3   0.787  86.3  69.7 -61.0 -24.7   56.3   44.0   22.2                           
  248  248   L  T << S+     0   0    0     -3,-1.4     2,-0.6    -4,-0.5    -1,-0.3   0.832 107.0  36.7 -59.9 -37.9   56.4   40.3   23.0                           
  249  249   F  S <  S+     0   0   56     -3,-1.6    -1,-0.3    -4,-0.3     4,-0.0  -0.792  84.2 108.1-120.0  89.0   56.3   39.6   19.3                           
  250  250   T  S    S-     0   0   37     -2,-0.6     3,-0.1    -3,-0.4    -1,-0.1  -0.297 104.7 -63.9-157.4  69.5   58.4   42.2   17.5                           
  251  251   D  S    S+     0   0  139      1,-0.2     2,-0.2     2,-0.1    -2,-0.1   0.930 101.9 135.2  50.7  46.7   61.7   40.8   16.2                           
  252  252   Q  S >  S-     0   0   51     -4,-0.2     3,-1.4     1,-0.1     4,-0.3  -0.677  76.3-101.8-124.4 175.7   62.5   40.3   19.8                           
  253  253   R  T >  S+     0   0  208      1,-0.3     3,-0.6    -2,-0.2     4,-0.4   0.791 119.8  59.6 -64.7 -31.1   64.0   37.6   22.0                           
  254  254   S  T 3> S+     0   0   17      1,-0.2     4,-2.1    -7,-0.2     3,-0.5   0.584  79.8  91.2 -72.8 -12.2   60.5   36.6   23.1                           
  255  255   R  H <> S+     0   0   90     -3,-1.4     4,-2.5     1,-0.3     5,-0.2   0.894  81.9  52.8 -56.9 -44.5   59.5   35.9   19.6                           
  256  256   S  H <> S+     0   0   81     -3,-0.6     4,-2.3    -4,-0.3    -1,-0.3   0.893 109.3  49.9 -60.6 -39.6   60.4   32.2   19.7                           
  257  257   T  H  > S+     0   0   29     -3,-0.5     4,-2.7    -4,-0.4     5,-0.3   0.926 109.1  51.0 -65.2 -42.8   58.4   31.7   22.9                           
  258  258   V  H  X S+     0   0    0     -4,-2.1     4,-2.4   -10,-0.3    -2,-0.2   0.928 110.8  48.9 -62.2 -41.5   55.3   33.4   21.4                           
  259  259   N  H  X S+     0   0   73     -4,-2.5     4,-2.5     1,-0.2    -1,-0.2   0.916 111.2  50.6 -62.9 -41.8   55.5   31.2   18.4                           
  260  260   S  H  X S+     0   0   55     -4,-2.3     4,-3.7     1,-0.2    -2,-0.2   0.937 111.2  46.7 -62.8 -46.5   55.9   28.1   20.5                           
  261  261   F  H  < S+     0   0   12     -4,-2.7     7,-0.3     1,-0.2    -1,-0.2   0.874 112.3  49.9 -66.3 -37.9   52.9   28.9   22.7                           
  262  262   A  H  < S+     0   0   23     -4,-2.4    -1,-0.2    -5,-0.3    -2,-0.2   0.925 115.8  44.9 -63.4 -41.4   50.8   29.7   19.7                           
  263  263   N  H  < S+     0   0  144     -4,-2.5     2,-0.5     1,-0.2    -2,-0.2   0.915 124.0  30.7 -68.1 -45.5   51.9   26.4   18.2                           
  264  264   S     X  -     0   0   52     -4,-3.7     4,-1.3    -5,-0.2    -1,-0.2  -0.933  57.6-171.4-125.9 116.4   51.4   24.4   21.3                           
  265  265   E  H  > S+     0   0   75     -2,-0.5     4,-2.9     1,-0.2     5,-0.2   0.864  88.6  60.0 -67.1 -36.5   48.7   25.3   23.8                           
  266  266   G  H  > S+     0   0    8      1,-0.2     4,-2.5     2,-0.2     5,-0.3   0.875 101.7  51.4 -62.1 -39.8   50.1   22.7   26.3                           
  267  267   A  H  > S+     0   0   36     -7,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.915 112.5  49.9 -61.7 -39.6   53.5   24.4   26.4                           
  268  268   F  H  X S+     0   0    0     -4,-1.3     4,-2.6    -7,-0.3    -2,-0.2   0.964 110.4  47.1 -59.0 -55.2   51.5   27.5   27.1                           
  269  269   R  H  X S+     0   0  102     -4,-2.9     4,-2.4     1,-0.3     5,-0.2   0.900 113.4  47.1 -61.4 -45.6   49.4   26.1   29.9                           
  270  270   Q  H  X S+     0   0  133     -4,-2.5     4,-2.3     1,-0.2    -1,-0.3   0.894 112.8  49.5 -65.4 -39.2   52.2   24.4   31.7                           
  271  271   A  H  X S+     0   0   20     -4,-2.0     4,-2.5    -5,-0.3    -1,-0.2   0.895 109.5  54.6 -63.7 -38.1   54.3   27.6   31.5                           
  272  272   F  H  X S+     0   0    3     -4,-2.6     4,-2.8     1,-0.2    -2,-0.2   0.947 109.4  44.3 -61.6 -50.4   51.3   29.5   32.8                           
  273  273   I  H  X S+     0   0   47     -4,-2.4     4,-2.4     1,-0.2     5,-0.2   0.918 112.2  52.8 -63.4 -42.4   50.9   27.4   35.9                           
  274  274   T  H  X S+     0   0   85     -4,-2.3     4,-1.7     1,-0.2    -1,-0.2   0.939 113.5  43.5 -60.0 -45.5   54.5   27.4   36.6                           
  275  275   A  H  X S+     0   0    5     -4,-2.5     4,-2.8     1,-0.2     5,-0.2   0.895 109.7  56.8 -65.9 -39.8   54.6   31.2   36.4                           
  276  276   T  H  X S+     0   0   19     -4,-2.8     4,-2.7     1,-0.2    -1,-0.2   0.926 105.8  50.5 -61.3 -42.6   51.5   31.6   38.4                           
  277  277   V  H  X S+     0   0   29     -4,-2.4     4,-1.6     2,-0.2    -1,-0.2   0.934 110.8  48.0 -62.8 -43.6   52.9   29.7   41.3                           
  278  278   V  H  < S+     0   0   36     -4,-1.7     3,-0.5     1,-0.2    -1,-0.2   0.945 113.5  47.5 -63.4 -42.7   56.0   31.7   41.4                           
  279  279   K  H >< S+     0   0   41     -4,-2.8     3,-0.6     1,-0.3    -1,-0.2   0.892 103.0  65.2 -61.8 -36.2   54.1   34.9   41.2                           
  280  280   A  H 3< S+     0   0    5     -4,-2.7     2,-1.6     1,-0.3    -1,-0.3   0.882  95.0  57.7 -58.2 -39.3   51.8   33.6   43.9                           
  281  281   K  T 3< S+     0   0   57     -4,-1.6     2,-0.3    -3,-0.5    -1,-0.3  -0.338  86.3 115.2 -90.7  64.2   54.6   33.6   46.3                           
  282  282   Q    <   -     0   0   31     -2,-1.6     2,-0.3    -3,-0.6    30,-0.2  -0.949  45.3-163.9-126.9 147.2   55.2   37.3   45.8                           
  283  283   A        -     0   0    0      2,-0.6     4,-0.1    -2,-0.3  -242,-0.1  -0.801  37.7-105.8-126.2 167.7   54.8   40.0   48.4                           
  284  284   V  S    S+     0   0   13     -2,-0.3     3,-0.1     2,-0.1    -1,-0.1   0.950 117.4  21.7 -58.3 -45.3   54.5   43.8   48.3                           
  285  285   D  S    S-     0   0   93      1,-0.4    -2,-0.6    25,-0.1    27,-0.1   0.238 139.1 -11.5 -90.6-139.9   58.0   43.8   49.6                           
  286  286   S  S    S-     0   0   64      1,-0.1    -1,-0.4    -4,-0.1    27,-0.4  -0.276  91.9 -95.6 -56.7 147.1   60.3   40.9   49.2                           
  287  287   N        -     0   0   25     -5,-0.2     2,-1.1     1,-0.1    -5,-0.2  -0.326  41.8-100.7 -63.6 145.0   58.2   37.9   48.0                           
  288  288   P  S    S+     0   0    0      0, 0.0     2,-0.3     0, 0.0    -1,-0.1  -0.655  93.8  80.9 -63.1 105.2   57.1   35.7   50.9                           
  289  289   N        -     0   0   25     -2,-1.1    21,-0.1    21,-0.1     3,-0.1  -0.949  58.8-152.0 172.9 179.0   59.8   33.2   50.2                           
  290  290   C        +     0   0   58      1,-0.4    16,-0.1    -2,-0.3    15,-0.1   0.420  67.0  71.0-136.0 -71.1   63.4   32.5   50.9                           
  291  291   R        -     0   0  202      1,-0.1    -1,-0.4    13,-0.1     2,-0.2  -0.238  61.3-179.8 -62.3 142.4   65.3   30.3   48.4                           
  292  292   N        -     0   0  108      1,-0.1    -1,-0.1    -3,-0.1  -141,-0.0  -0.724  37.7 -58.6-134.7 178.7   66.0   32.0   45.1                           
  293  293   K        -     0   0  154     -2,-0.2     2,-0.3     1,-0.1    -1,-0.1  -0.291  60.2-113.7 -62.8 148.1   67.6   31.2   41.8                           
  294  294   V        -     0   0  112     -3,-0.1     2,-0.2     3,-0.0    -1,-0.1  -0.632  27.5-159.3 -88.7 144.8   71.2   30.4   42.1                           
  295  295   S        -     0   0   97     -2,-0.3     2,-0.1     1,-0.1    -1,-0.0  -0.698  43.7 -75.0-111.9 167.2   73.9   32.6   40.7                           
  296  296   C        -     0   0  136     -2,-0.2     2,-0.3     1,-0.0    -1,-0.1  -0.474  63.7-158.1 -61.4 134.4   77.4   31.6   39.9                           
  297  297   A        -     0   0   52     -2,-0.1     5,-0.1     1,-0.1     4,-0.1  -0.857  12.1-136.6-123.6 156.2   79.0   31.4   43.2                           
  298  298   D        -     0   0  112     -2,-0.3    -1,-0.1     3,-0.1     0, 0.0   0.052  52.6 -69.1 -87.1-160.5   82.5   31.6   44.6                           
  299  299   I  S    S+     0   0  161      2,-0.0    -2,-0.0    -2,-0.0    -1,-0.0   0.893 103.0  97.9 -63.1 -41.0   84.1   29.4   47.2                           
  300  300   L  S    S-     0   0  115      1,-0.1    -2,-0.1     3,-0.0     3,-0.0  -0.110  83.3-104.0 -57.2 148.6   82.0   30.8   50.0                           
  301  301   A        -     0   0   90      1,-0.1     2,-0.6    -4,-0.1    -1,-0.1  -0.195  31.9-103.4 -71.2 159.9   79.0   28.7   50.9                           
  302  302   L        +     0   0  112     -5,-0.1     2,-0.3     2,-0.0    -1,-0.1  -0.775  47.1 174.5 -87.6 124.9   75.5   29.6   50.0                           
  303  303   A        -     0   0   69     -2,-0.6     2,-1.7    -3,-0.0     3,-0.2  -0.945  46.9 -95.3-129.8 152.5   73.7   31.0   53.0                           
  304  304   T        +     0   0   95     -2,-0.3     4,-0.1     1,-0.2   -13,-0.1  -0.509  45.9 175.9 -69.7  95.1   70.2   32.5   53.3                           
  305  305   R        +     0   0  191     -2,-1.7    -1,-0.2   -15,-0.1     2,-0.0   0.852  59.5  71.8 -67.2 -36.4   71.4   36.0   52.8                           
  306  306   E  S    S-     0   0  119     -3,-0.2     2,-0.1   -16,-0.1     3,-0.1  -0.274  93.2 -99.3 -79.5 166.4   67.8   37.2   52.9                           
  307  307   V        -     0   0  108      1,-0.2    -1,-0.1    -2,-0.0     3,-0.1  -0.449  51.2 -77.6 -84.3 158.0   65.6   37.2   55.9                           
  308  308   V        -     0   0  112     -2,-0.1    -1,-0.2     1,-0.1   -18,-0.1  -0.078  66.8 -75.6 -55.4 157.3   63.0   34.6   56.7                           
  309  309   V        -     0   0   35    -21,-0.1     2,-0.3    -3,-0.1     6,-0.1  -0.149  43.6-178.7 -61.9 145.8   59.8   34.6   54.7                           
  310  310   L        -     0   0   53    -23,-0.2     3,-0.5   -24,-0.1     2,-0.3  -0.948  18.8-146.6-140.2 118.0   57.0   37.1   55.4                           
  311  311   T  B    S+a  118   0A   0   -194,-2.0  -192,-0.8    -2,-0.3     5,-0.3  -0.688  79.5  13.5 -95.4 150.2   54.0   36.8   53.3                           
  312  312   G  S    S-     0   0    0     -2,-0.3    -1,-0.3   -30,-0.2   -29,-0.1   0.984 137.1 -54.6  61.1  53.2   52.1   39.8   52.3                           
  313  313   G  S    S-     0   0    2     -3,-0.5  -194,-0.1   -27,-0.4     3,-0.1  -0.493 120.8  -2.6  75.3-150.1   54.9   42.0   53.4                           
  314  314   P  S    S-     0   0   41      0, 0.0     2,-0.2     0, 0.0  -195,-0.2  -0.263 101.7 -80.4 -68.7 161.8   55.8   41.3   56.9                           
  315  315   S        +     0   0   58     -6,-0.1    -3,-0.1  -197,-0.1  -197,-0.1  -0.504  68.6 165.6 -63.8 131.9   53.8   38.8   58.7                           
  316  316   Y        -     0   0   74     -5,-0.3  -196,-0.1    -2,-0.2  -195,-0.1  -0.734  34.3 -71.0-135.2-176.3   50.7   40.6   59.7                           
  317  317   P        -     0   0   76      0, 0.0  -197,-1.0     0, 0.0     2,-0.6  -0.204  40.8-105.0 -77.3 170.9   47.3   39.7   61.0                           
  318  318   V        -     0   0   15   -199,-0.2     2,-0.3  -230,-0.1  -230,-0.2  -0.866  46.2-149.3 -90.0 118.1   44.4   38.1   59.3                           
  319  319   E        -     0   0   11     -2,-0.6     5,-0.1  -232,-0.3     3,-0.0  -0.664  18.3-136.1-103.0 154.3   42.0   41.0   58.8                           
  320  320   L  S    S-     0   0  133     -2,-0.3     2,-0.2     3,-0.1    -1,-0.1   0.910  79.6 -23.7 -65.6 -44.3   38.3   41.0   58.8                           
  321  321   G  S    S-     0   0   16      2,-0.7  -232,-0.1    -3,-0.0     4,-0.1  -0.627  90.8 -53.2-149.3-157.4   38.0   43.2   55.8                           
  322  322   R  S    S+     0   0   96     -2,-0.2  -274,-0.4  -277,-0.1     2,-0.1   0.814 111.0  75.5 -63.3 -37.6   39.6   45.9   53.6                           
  323  323   R  S    S-     0   0  171   -277,-0.2    -2,-0.7  -276,-0.1    -3,-0.1  -0.485  96.3-104.4 -76.8 153.0   40.2   48.1   56.5                           
  324  324   D              0   0   33      1,-0.1    -1,-0.1    -2,-0.1  -202,-0.1  -0.402 360.0 360.0 -74.6 154.6   43.1   47.1   58.8                           
  325  325   G              0   0  114     -4,-0.1    -1,-0.1    -2,-0.1    -6,-0.1   0.688 360.0 360.0 -90.0 360.0   42.2   45.5   62.1