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                                                                                                                         .
  313  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15110.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  185 59.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    7  2.2   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                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   23  7.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   25  8.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  105 33.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  1  3  1  1  1  1  1  1  0  1  0  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  2  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    ANTIPARALLEL 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    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   D              0   0  117      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-151.9   32.8   18.1  -13.3                           
    2    2   V        +     0   0  139      1,-0.2     0, 0.0     2,-0.2     0, 0.0   0.928 360.0  53.3 -64.9 -43.7   34.1   18.1  -16.9                           
    3    3   T  S    S+     0   0   72      1,-0.3    -1,-0.2    59,-0.1    59,-0.1   0.920 131.6   3.7 -62.7 -48.0   37.7   18.6  -15.8                           
    4    4   L  S    S-     0   0   23     58,-0.1    -1,-0.3    55,-0.0    -2,-0.2  -0.445  74.0-171.5-142.2  69.1   37.9   15.7  -13.4                           
    5    5   P  S    S+     0   0   98      0, 0.0    -3,-0.1     0, 0.0     0, 0.0  -0.345  77.4  21.0 -58.8 137.5   34.8   13.7  -13.3                           
    6    6   G  S  > S+     0   0   36      3,-0.1     4,-2.0     1,-0.0     3,-0.2   0.644  72.9 138.0  81.6  14.8   34.9   11.2  -10.5                           
    7    7   P  H  > S+     0   0   29      0, 0.0     4,-2.4     0, 0.0     5,-0.2   0.897  74.0  56.2 -61.0 -33.1   37.6   12.9   -8.4                           
    8    8   T  H  > S+     0   0   55      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.895 105.8  48.6 -64.3 -41.5   35.5   12.0   -5.4                           
    9    9   I  H  > S+     0   0  111      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.911 110.3  52.5 -64.8 -40.6   35.5    8.3   -6.2                           
   10   10   S  H  X S+     0   0   12     -4,-2.0     4,-1.9     1,-0.2    -2,-0.2   0.931 110.4  46.9 -61.6 -45.8   39.2    8.4   -6.7                           
   11   11   V  H  X S+     0   0    1     -4,-2.4     4,-2.1     1,-0.2    -1,-0.2   0.931 111.3  51.6 -62.4 -43.7   39.8   10.0   -3.3                           
   12   12   S  H  X S+     0   0   37     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.894 106.8  54.4 -62.0 -37.8   37.5    7.5   -1.6                           
   13   13   G  H  X S+     0   0   18     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.927 107.0  50.1 -63.1 -42.6   39.4    4.6   -3.2                           
   14   14   A  H  X S+     0   0    7     -4,-1.9     4,-2.8     1,-0.2    -1,-0.2   0.920 110.7  49.0 -63.5 -42.6   42.7    5.8   -1.9                           
   15   15   V  H  X S+     0   0    5     -4,-2.1     4,-2.7     1,-0.2    -1,-0.2   0.909 107.5  54.9 -65.1 -38.3   41.4    6.2    1.6                           
   16   16   S  H  < S+     0   0   48     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.937 112.5  43.9 -59.8 -42.2   39.8    2.8    1.5                           
   17   17   L  H  < S+     0   0  117     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.896 109.8  54.7 -66.7 -39.1   43.2    1.4    0.6                           
   18   18   F  H  X S+     0   0   75     -4,-2.8     4,-2.2    -5,-0.2     3,-0.5   0.894 105.4  64.6 -63.1 -34.7   45.0    3.5    3.2                           
   19   19   T  T  < S+     0   0   22     -4,-2.7     4,-0.2     1,-0.2    -3,-0.0   0.046  83.0  57.9 -70.5-175.6   42.6    2.0    5.7                           
   20   20   N  T  4 S+     0   0  139      1,-0.2    -1,-0.2     2,-0.0     3,-0.1   0.700 118.9  43.7  63.5   9.6   43.0   -1.8    6.1                           
   21   21   K  T  4 S+     0   0  185     -3,-0.5     2,-0.5     0, 0.0    -1,-0.2   0.292 127.0  21.2-144.9 -61.8   46.5   -0.7    7.1                           
   22   22   G    ><  -     0   0   11     -4,-2.2     3,-1.2     1,-0.1     4,-0.2  -0.940  56.9-174.2-123.7 111.1   45.9    2.3    9.3                           
   23   23   M  T >  S+     0   0   60     -2,-0.5     3,-0.7     1,-0.3     4,-0.4   0.784  85.9  66.1 -65.9 -30.7   42.4    2.5   10.8                           
   24   24   N  T 3> S+     0   0   17    128,-0.6     4,-2.5     1,-0.2    -1,-0.3   0.610  74.6  91.8 -66.1 -20.0   43.4    5.9   12.2                           
   25   25   T  H <> S+     0   0    2     -3,-1.2     4,-3.0     1,-0.2    -1,-0.2   0.844  80.1  53.4 -55.3 -43.0   43.7    7.4    8.8                           
   26   26   F  H <> S+     0   0   16     -3,-0.7     4,-2.2    -4,-0.2     5,-0.2   0.955 113.0  43.8 -58.8 -50.4   40.1    8.8    8.5                           
   27   27   D  H  > S+     0   0    0     -4,-0.4     4,-2.2     1,-0.2    -1,-0.2   0.932 114.0  50.5 -61.6 -43.6   40.4   10.6   11.8                           
   28   28   A  H  X S+     0   0    4     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.928 109.6  50.9 -61.7 -42.0   43.8   11.9   11.0                           
   29   29   V  H  X S+     0   0   14     -4,-3.0     4,-2.1     1,-0.2    -1,-0.2   0.911 109.2  48.3 -65.3 -42.6   42.7   13.2    7.6                           
   30   30   A  H  X S+     0   0    4     -4,-2.2     4,-2.2     1,-0.2    -1,-0.2   0.934 110.7  53.4 -62.8 -39.5   39.7   15.1    8.9                           
   31   31   L  H  X S+     0   0    4     -4,-2.2     4,-3.1     1,-0.2     5,-0.3   0.906 105.6  53.6 -61.7 -40.0   41.9   16.6   11.5                           
   32   32   L  H  X S+     0   0   30     -4,-2.2     4,-2.7     1,-0.2    -1,-0.2   0.924 106.0  52.8 -61.3 -40.7   44.3   17.7    8.9                           
   33   33   G  H  X S+     0   0    9     -4,-2.1     4,-2.6     1,-0.2    -1,-0.2   0.938 112.9  44.7 -60.0 -43.8   41.5   19.5    7.1                           
   34   34   A  H  X S+     0   0   14     -4,-2.2     4,-2.0     1,-0.2    -2,-0.2   0.933 113.6  48.1 -65.2 -45.8   40.6   21.3   10.2                           
   35   35   H  H  X S+     0   0   41     -4,-3.1     4,-0.9     1,-0.2    -1,-0.2   0.859 113.9  49.0 -64.9 -35.4   44.1   22.2   11.2                           
   36   36   T  H ><>S+     0   0   19     -4,-2.7     3,-1.2    -5,-0.3     5,-0.9   0.972 108.2  51.4 -69.1 -46.3   44.7   23.4    7.7                           
   37   37   V  H 3<5S+     0   0    5     -4,-2.6    -2,-0.2     1,-0.3    -1,-0.2   0.857 106.2  55.1 -59.7 -40.3   41.6   25.6    7.4                           
   38   38   G  H 3<5S+     0   0    9     -4,-2.0     2,-1.3     1,-0.2    -1,-0.3   0.792  96.4  72.6 -62.9 -31.3   42.3   27.4   10.7                           
   39   39   Q  T <<5S-     0   0   29     -3,-1.2    -1,-0.2    -4,-0.9     2,-0.1  -0.665 132.7 -57.7 -94.0  83.6   45.7   28.4    9.4                           
   40   40   G  T   5S-     0   0   30     -2,-1.3     2,-0.2    62,-0.1    -1,-0.1   0.138 112.7 -39.9  79.2 -23.2   45.2   31.1    6.8                           
   41   41   N  S    S+     0   0   15      1,-0.2     4,-1.7    -2,-0.2     3,-0.3  -0.139 107.6  72.8  74.8 -43.5   48.7    9.9    2.8                           
   48   48   R  H  > S+     0   0   11     -2,-2.0     4,-3.8     1,-0.2     5,-0.2   0.798  82.9  68.4 -65.5 -27.2   47.2   12.7    0.8                           
   49   49   I  H  > S+     0   0   89      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.941 101.1  44.8 -58.5 -42.5   50.4   12.3   -1.2                           
   50   50   T  H  > S+     0   0   69     -3,-0.3     4,-2.2     2,-0.2    -1,-0.2   0.909 112.9  51.1 -67.2 -37.6   49.0    9.0   -2.3                           
   51   51   I  H  X S+     0   0    4     -4,-1.7     4,-2.6     1,-0.2    -2,-0.2   0.940 109.9  50.2 -62.8 -43.2   45.6   10.6   -3.0                           
   52   52   K  H  X S+     0   0    1     -4,-3.8     4,-3.0     1,-0.2     5,-0.2   0.910 108.1  52.9 -61.7 -41.5   47.3   13.3   -5.0                           
   53   53   A  H  X S+     0   0   56     -4,-2.4     4,-2.1    -5,-0.2    -1,-0.2   0.930 110.3  47.5 -61.6 -43.0   49.2   10.8   -7.0                           
   54   54   Q  H  X S+     0   0   72     -4,-2.2     4,-1.8     1,-0.2    -1,-0.2   0.923 114.1  46.2 -64.8 -43.6   46.0    8.9   -7.9                           
   55   55   L  H  X S+     0   0    8     -4,-2.6     4,-3.5     1,-0.2    -1,-0.2   0.899 110.6  53.5 -65.9 -39.2   44.1   12.1   -8.8                           
   56   56   E  H  < S+     0   0   53     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.874 105.3  53.9 -64.9 -36.2   47.0   13.3  -10.9                           
   57   57   A  H  < S+     0   0   85     -4,-2.1    -1,-0.2    -5,-0.2    -2,-0.2   0.961 114.8  40.8 -62.2 -46.2   47.1   10.1  -12.8                           
   58   58   A  H  < S+     0   0   83     -4,-1.8    -2,-0.2     1,-0.3    -1,-0.2   0.918 139.3   3.5 -67.5 -45.5   43.5   10.5  -13.7                           
   59   59   C  S >X S-     0   0   28     -4,-3.5     3,-1.2    -5,-0.2     4,-0.6  -0.746  80.5-141.9-148.5  98.6   43.5   14.2  -14.3                           
   60   60   P  T 34 S-     0   0   85      0, 0.0    -4,-0.1     0, 0.0    -3,-0.1  -0.348  76.1  -5.3 -70.1 138.8   46.8   16.0  -14.1                           
   61   61   S  T 34 S+     0   0   94      2,-0.2   238,-0.1   239,-0.1    -5,-0.1   0.452 105.9 103.0  64.6   6.4   47.1   19.5  -12.7                           
   62   62   T  T <4  +     0   0   41     -3,-1.2     2,-0.5    -7,-0.1    -1,-0.1   0.929  65.1  57.9 -82.3 -45.4   43.4   19.7  -12.3                           
   63   63   V  S  < S-     0   0    9     -4,-0.6    -2,-0.2   -11,-0.1    -1,-0.1  -0.734  72.5-139.2-100.8 131.0   42.7   19.1   -8.6                           
   64   64   S     >  -     0   0    0     -2,-0.5     4,-1.8    27,-0.4   235,-0.1  -0.375  19.5-123.3 -79.3 158.8   44.2   21.2   -5.9                           
   65   65   C  H  > S+     0   0    2      2,-0.2     4,-2.5     1,-0.2     5,-0.2   0.878 112.6  60.7 -65.2 -37.6   45.5   19.7   -2.7                           
   66   66   A  H  > S+     0   0    0      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.921 106.5  45.6 -59.0 -43.6   43.2   22.0   -0.8                           
   67   67   D  H  > S+     0   0   10     24,-0.3     4,-2.9     1,-0.2     5,-0.3   0.906 108.7  56.5 -64.8 -40.4   40.2   20.4   -2.5                           
   68   68   I  H  X S+     0   0    2     -4,-1.8     4,-3.2     1,-0.2    -2,-0.2   0.928 106.4  49.6 -61.5 -41.7   41.6   16.9   -1.9                           
   69   69   V  H  X S+     0   0    9     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.883 110.5  50.8 -63.6 -38.0   41.8   17.5    1.8                           
   70   70   T  H  X S+     0   0    7     -4,-1.6     4,-1.9    -5,-0.2    -2,-0.2   0.945 113.7  43.7 -65.1 -45.1   38.2   18.7    1.8                           
   71   71   L  H  X S+     0   0   11     -4,-2.9     4,-2.9     1,-0.2     5,-0.3   0.924 112.4  54.0 -64.1 -40.9   37.0   15.7   -0.1                           
   72   72   A  H  X S+     0   0    7     -4,-3.2     4,-2.6    -5,-0.3    -1,-0.2   0.883 106.0  52.3 -62.0 -38.6   39.1   13.4    2.1                           
   73   73   T  H  X S+     0   0   23     -4,-2.2     4,-1.8     2,-0.2    -1,-0.2   0.946 112.6  44.3 -64.3 -43.6   37.6   14.8    5.2                           
   74   74   R  H  X S+     0   0   39     -4,-1.9     4,-2.5     1,-0.2    -2,-0.2   0.929 114.9  48.2 -65.8 -43.5   34.1   14.2    3.9                           
   75   75   D  H  X S+     0   0    8     -4,-2.9     4,-3.1     1,-0.2     5,-0.3   0.886 109.0  53.4 -65.0 -38.7   34.9   10.7    2.7                           
   76   76   S  H  X S+     0   0    1     -4,-2.6     4,-1.3    -5,-0.3    -1,-0.2   0.891 109.6  49.6 -64.9 -36.1   36.6    9.8    5.9                           
   77   77   V  H  X>S+     0   0    0     -4,-1.8     5,-2.9    -5,-0.2     4,-0.7   0.954 114.2  44.0 -61.8 -51.2   33.5   10.8    7.7                           
   78   78   A  H ><5S+     0   0   26     -4,-2.5     3,-1.3     1,-0.3    -2,-0.2   0.904 112.4  50.4 -64.4 -42.9   31.2    8.8    5.5                           
   79   79   L  H 3<5S+     0   0   76     -4,-3.1    -1,-0.3     1,-0.3    -2,-0.2   0.811 107.0  58.4 -64.2 -31.6   33.5    5.7    5.5                           
   80   80   A  H 3<5S-     0   0    8     -4,-1.3   145,-1.5    -5,-0.3    -1,-0.3   0.656 129.3 -98.4 -66.8 -26.0   33.4    6.1    9.2                           
   81   81   G  T <<5S+     0   0   53     -3,-1.3    -3,-0.2    -4,-0.7    -2,-0.2   0.449  85.8 123.3 114.8   3.5   29.7    5.7    9.2                           
   82   82   G      < -     0   0   13     -5,-2.9    -1,-0.2     1,-0.2   144,-0.1  -0.132  68.8 -64.0 -85.3-172.4   28.9    9.4    9.4                           
   83   83   P        -     0   0   22      0, 0.0     2,-0.3     0, 0.0    -1,-0.2  -0.245  41.9-140.0 -70.1 158.4   26.9   11.5    7.1                           
   84   84   S        +     0   0   79     -7,-0.1     2,-0.3    -6,-0.1   197,-0.1  -0.910  25.1 170.8-118.7 147.7   27.7   12.2    3.4                           
   85   85   Y        -     0   0   26     -2,-0.3     2,-0.3   196,-0.0    -7,-0.1  -0.982  41.5 -91.3-150.7 161.2   27.2   15.5    1.8                           
   86   86   S        -     0   0  112     -2,-0.3    -2,-0.0     1,-0.0     0, 0.0  -0.581  45.4-139.2 -72.9 138.8   28.1   17.3   -1.5                           
   87   87   I        -     0   0   25     -2,-0.3     2,-0.1   201,-0.0   -16,-0.1  -0.863   6.6-129.9-109.0 130.7   31.4   19.0   -1.1                           
   88   88   P        -     0   0   45      0, 0.0     2,-0.2     0, 0.0     3,-0.1  -0.496  34.3-175.5 -70.2 144.6   31.9   22.4   -2.5                           
   89   89   T        +     0   0   94     -2,-0.1   -23,-0.0     1,-0.1   -22,-0.0  -0.744  41.8  96.1-135.6-178.6   35.1   22.7   -4.5                           
   90   90   G        +     0   0   28      1,-0.3     2,-0.1    -2,-0.2    -1,-0.1   0.522  50.1 141.3 111.4   8.9   37.2   25.1   -6.4                           
   91   91   R        -     0   0   11     -3,-0.1   -27,-0.4   -27,-0.1   -24,-0.3  -0.464  37.9-142.4 -82.2 160.1   39.9   26.0   -3.7                           
   92   92   R  B     -A  293   0A  81    201,-1.3   201,-0.5    -2,-0.1     2,-0.4  -0.788  17.6-104.4-121.1 163.4   43.5   26.5   -4.7                           
   93   93   D  B     -B  298   0B  12    205,-2.4   205,-2.5    -2,-0.3     2,-0.5  -0.729  37.3-111.6 -91.3 131.0   46.8   25.6   -3.0                           
   94   94   G        -     0   0   27     -2,-0.4    -1,-0.1   -52,-0.3   203,-0.1  -0.445  25.4-170.0 -60.8 113.3   48.6   28.4   -1.4                           
   95   95   R  S    S+     0   0  129     -2,-0.5    -1,-0.2   205,-0.0   204,-0.0   0.878  74.6  86.5 -65.0 -33.2   51.6   28.6   -3.6                           
   96   96   V  S    S-     0   0   95     -3,-0.1   202,-0.1     1,-0.1     0, 0.0  -0.216  92.3-107.4 -63.8 153.0   52.4   30.8   -0.7                           
   97   97   S        -     0   0   80      1,-0.1     2,-0.3   216,-0.1    -1,-0.1   0.155  30.9-101.1 -73.6-170.8   54.1   29.1    2.2                           
   98   98   N        -     0   0   88    -58,-0.0     2,-0.6     4,-0.0    -1,-0.1  -0.800  23.1-131.7-114.4 156.9   52.6   28.3    5.6                           
   99   99   N     >  -     0   0   84     -2,-0.3     4,-1.4     1,-0.2     5,-0.1  -0.948  13.1-171.0-117.0 117.7   53.2   30.1    8.8                           
  100  100   L  H  > S+     0   0  144     -2,-0.6     4,-2.0     2,-0.2    -1,-0.2   0.890  88.6  54.7 -67.9 -40.8   54.1   28.1   11.8                           
  101  101   M  H  > S+     0   0  155      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.897 106.1  50.7 -63.2 -41.0   53.7   31.0   14.2                           
  102  102   M  H  > S+     0   0   90      1,-0.2     4,-3.5     2,-0.2     5,-0.3   0.909 107.2  55.6 -63.6 -38.5   50.2   31.7   13.0                           
  103  103   K  H  X S+     0   0   73     -4,-1.4     4,-2.2     1,-0.2    -1,-0.2   0.905 105.5  52.2 -59.6 -41.8   49.4   28.1   13.6                           
  104  104   G  H  < S+     0   0   51     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.928 116.8  38.1 -62.5 -45.1   50.5   28.5   17.1                           
  105  105   A  H  < S+     0   0   81     -4,-2.0    -2,-0.2     1,-0.1    -1,-0.2   0.946 120.8  42.9 -69.5 -48.6   48.3   31.4   17.7                           
  106  106   K  H  < S+     0   0   53     -4,-3.5    -3,-0.2    -5,-0.2    -2,-0.2   0.866  90.3  88.0 -70.2 -43.9   45.2   30.3   15.8                           
  107  107   F  S  < S-     0   0   66     -4,-2.2     2,-0.2    -5,-0.3   -72,-0.0  -0.377  84.7-119.8 -63.2 132.8   44.9   26.7   16.7                           
  108  108   S        -     0   0   22     -2,-0.1     2,-0.4     1,-0.1    -1,-0.1  -0.538  20.9-129.4 -77.4 138.4   42.9   26.5   19.9                           
  109  109   S    >   -     0   0   12     -2,-0.2     3,-1.0     1,-0.2    55,-0.1  -0.710   3.1-150.5 -86.1 136.7   44.6   24.9   22.8                           
  110  110   L  T 3  S+     0   0   17     53,-1.8   138,-0.5    -2,-0.4    57,-0.2   0.684  96.7  79.4 -72.7 -16.4   42.6   22.2   24.5                           
  111  111   L  T 3  S+     0   0   29     52,-0.5    56,-1.1    55,-0.3    57,-0.3   0.890  72.5 175.8 -53.9 -39.6   44.5   23.5   27.4                           
  112  112   V    <   -     0   0    3     -3,-1.0    55,-0.5    54,-0.2     2,-0.3   0.846  18.0-167.5  27.0  83.3   41.8   26.2   27.3                           
  113  113   L        -     0   0   19      4,-0.7    -1,-0.2     3,-0.3    -2,-0.1  -0.682  38.6-142.5-107.8 148.3   43.1   27.9   30.5                           
  114  114   F  S    S+     0   0  147     -2,-0.3    -1,-0.1     6,-0.0     3,-0.1   0.901 100.5  30.4 -66.5 -38.1   41.7   30.5   32.8                           
  115  115   F  S    S+     0   0  167      1,-0.3    -2,-0.1     4,-0.1    52,-0.0   0.535 119.1  24.5 -91.1-128.8   45.3   31.9   33.0                           
  116  116   I  S    S+     0   0  123      2,-0.1    -3,-0.3    -4,-0.1    -1,-0.3  -0.122 130.9  23.1 -44.1 130.2   48.0   31.7   30.4                           
  117  117   F  S    S-     0   0  105      1,-0.1    -4,-0.7    -3,-0.1    -2,-0.0   0.840  89.0-135.3  60.0 104.2   46.1   31.4   27.2                           
  118  118   P        +     0   0   83      0, 0.0     5,-0.2     0, 0.0    -1,-0.1   0.540  55.0 143.3 -68.2  -7.5   42.9   32.9   28.2                           
  119  119   I        +     0   0   21      4,-0.2     2,-0.2     3,-0.1     3,-0.1   0.040  14.2 154.5 -43.9 133.2   41.1   30.1   26.4                           
  120  120   A     >  -     0   0    5      1,-0.1     4,-2.7    -6,-0.1     5,-0.1  -0.709  67.4 -87.1-141.4-176.7   38.0   29.0   28.2                           
  121  121   F  H  > S+     0   0   13     -2,-0.2     4,-2.1     2,-0.2     5,-0.1   0.943 139.7  48.2 -64.6 -37.5   35.0   27.4   26.7                           
  122  122   A  H  > S+     0   0   26      1,-0.3     4,-1.7     2,-0.2    -1,-0.2   0.919 112.3  47.6 -61.2 -42.5   34.0   31.0   26.2                           
  123  123   Q  H  > S+     0   0   65      2,-0.2     4,-2.9     1,-0.2    -1,-0.3   0.847 105.0  59.3 -67.4 -32.6   37.4   31.7   24.8                           
  124  124   L  H  X S+     0   0    5     -4,-2.7     4,-2.1     1,-0.2    -1,-0.2   0.925 105.0  50.8 -60.0 -39.0   37.0   28.6   22.7                           
  125  125   R  H  X S+     0   0   97     -4,-2.1     4,-2.7     1,-0.2    -2,-0.2   0.914 108.3  52.0 -62.6 -40.0   34.0   30.4   21.3                           
  126  126   V  H  X S+     0   0   77     -4,-1.7     4,-2.0     1,-0.2    -2,-0.2   0.925 107.1  52.1 -62.5 -42.5   36.2   33.4   20.7                           
  127  127   G  H  < S+     0   0   20     -4,-2.9     4,-0.5     1,-0.2    -1,-0.2   0.901 113.0  45.0 -61.2 -41.4   38.8   31.4   18.9                           
  128  128   F  H ><>S+     0   0   10     -4,-2.1     5,-2.3     1,-0.2     3,-1.5   0.891 107.6  57.6 -67.7 -39.5   36.0   30.0   16.6                           
  129  129   Y  H ><5S+     0   0  181     -4,-2.7     3,-2.7     1,-0.3    -1,-0.2   0.887  98.5  60.9 -61.1 -37.7   34.4   33.4   16.1                           
  130  130   S  T 3<5S+     0   0   82     -4,-2.0    -1,-0.3     1,-0.3    -2,-0.2   0.766 106.6  46.4 -62.2 -22.8   37.7   34.7   14.7                           
  131  131   Q  T < 5S-     0   0   17     -3,-1.5    -1,-0.3    -4,-0.5    -2,-0.2   0.157 126.2-104.1-106.5  25.9   37.4   32.1   12.0                           
  132  132   S  T < 5S+     0   0   81     -3,-2.7    -3,-0.2     1,-0.2    -2,-0.2   0.813  76.8 138.1  58.9  39.2   33.8   33.0   11.5                           
  133  133   C      < -     0   0    3     -5,-2.3    -1,-0.2    -8,-0.2    -2,-0.2  -0.931  42.3-140.4-116.3 137.5   32.4   30.0   13.2                           
  134  134   P     >  -     0   0   68      0, 0.0     4,-1.9     0, 0.0     5,-0.1  -0.264  30.4 -96.7 -86.3 176.8   29.5   30.1   15.6                           
  135  135   Q  H  > S+     0   0   27      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.856 125.9  53.8 -62.1 -39.2   28.8   28.4   18.9                           
  136  136   A  H  > S+     0   0   52      1,-0.2     4,-2.8     2,-0.2    -1,-0.2   0.934 107.5  51.8 -62.2 -40.6   26.8   25.7   17.1                           
  137  137   E  H  > S+     0   0   17      1,-0.2     4,-3.1     2,-0.2     5,-0.3   0.889 106.1  53.8 -63.8 -38.4   29.8   25.1   14.9                           
  138  138   T  H  X S+     0   0    0     -4,-1.9     4,-2.0     1,-0.2    -1,-0.2   0.949 113.5  41.4 -63.4 -45.3   32.1   24.7   17.8                           
  139  139   I  H  X S+     0   0    1     -4,-2.1     4,-1.1     2,-0.2    -2,-0.2   0.945 118.6  45.3 -66.5 -45.8   30.0   22.0   19.4                           
  140  140   V  H >< S+     0   0    3     -4,-2.8     3,-0.6     1,-0.2     4,-0.5   0.922 114.9  47.2 -64.2 -44.7   29.3   20.3   16.1                           
  141  141   R  H >< S+     0   0   51     -4,-3.1     3,-1.5     1,-0.3     5,-0.2   0.867 104.2  61.0 -66.2 -36.5   32.9   20.4   14.9                           
  142  142   N  H 3< S+     0   0   20     -4,-2.0     4,-0.4    -5,-0.3    -1,-0.3   0.824  95.1  65.5 -61.1 -30.3   34.2   19.2   18.2                           
  143  143   L  T   -     0   0    7     -2,-1.8     4,-2.8    -3,-0.3     5,-0.2  -0.039  35.3-102.3 -67.0 173.4   45.5   18.5   30.9                           
  170  170   V  H  > S+     0   0    0     -8,-0.2     4,-1.0     2,-0.2    69,-0.3   0.995 129.0  23.7 -61.3 -55.1   45.2   15.0   29.7                           
  171  171   D  H >> S+     0   0   19    -12,-0.7     4,-1.6     1,-0.2     3,-0.8   0.935 125.0  55.1 -69.5 -42.2   47.9   14.1   32.1                           
  172  172   Q  H 3> S+     0   0   45      1,-0.3     4,-0.9     2,-0.2    -1,-0.2   0.877 102.0  56.2 -61.5 -38.8   47.2   17.0   34.4                           
  173  173   R  H 3< S+     0   0    1     -4,-2.8    12,-1.9     1,-0.2    -1,-0.3   0.861 108.5  51.6 -61.9 -35.4   43.6   16.1   34.8                           
  174  174   L  H << S+     0   0    1     -4,-1.0    -2,-0.2    -3,-0.8    -1,-0.2   0.976 119.7  22.6 -67.7 -62.8   44.7   12.7   36.0                           
  175  175   A  H  < S-     0   0   23     -4,-1.6     2,-0.4     1,-0.3     7,-0.2   0.980 134.1 -12.1 -74.7 -54.2   47.2   13.3   38.8                           
  176  176   S     <  -     0   0   26     -4,-0.9    -1,-0.3    -5,-0.3     8,-0.2  -0.963  60.0-130.8-153.0 127.9   46.4   16.7   40.0                           
  177  177   D        -     0   0   26      6,-2.1     2,-0.6    -2,-0.4     6,-0.2  -0.385  64.6 -72.2 -68.3 161.0   44.3   19.4   38.5                           
  178  178   P  S    S+     0   0   46      0, 0.0     2,-0.3     0, 0.0    -1,-0.2  -0.439 118.0  51.1 -61.0 112.1   46.3   22.5   38.5                           
  179  179   Q  S    S+     0   0  169     -2,-0.6     2,-0.1    -3,-0.1    -3,-0.0  -0.889 104.9   8.7 160.5-131.7   46.3   23.2   42.2                           
  180  180   T  S >  S-     0   0   78     -2,-0.3     3,-0.7     1,-0.1    -3,-0.2  -0.404  82.1-103.3 -78.1 158.7   47.2   20.9   45.0                           
  181  181   R  T 3  S+     0   0  204      1,-0.2    -5,-0.1    -5,-0.1    -1,-0.1  -0.476  99.9  36.9 -80.0 154.3   48.7   17.6   44.2                           
  182  182   G  T 3  S+     0   0   63      1,-0.2     2,-0.6    -7,-0.2    -1,-0.2   0.564  84.1 127.9  87.0   9.6   46.6   14.5   44.4                           
  183  183   I    <   -     0   0   73     -3,-0.7    -6,-2.1    -6,-0.2    -1,-0.2  -0.891  47.0-148.6-112.2 129.4   43.5   16.1   43.1                           
  184  184   V        -     0   0   29     -2,-0.6     2,-0.4    -8,-0.2   -10,-0.2  -0.481  33.8 -98.7 -80.1 148.8   41.6   14.6   40.2                           
  185  185   A    >   -     0   0    0    -12,-1.9     3,-0.7     1,-0.2    -1,-0.1  -0.634  31.2-145.2 -68.0 130.6   39.7   16.9   37.8                           
  186  186   R  T 3  S+     0   0  176     -2,-0.4    -1,-0.2     1,-0.2     4,-0.1   0.830  93.3  66.1 -66.8 -33.0   36.2   16.6   39.2                           
  187  187   Y  T 3  S+     0   0   92      2,-0.1    -1,-0.2    67,-0.0     2,-0.2   0.788  83.8  84.9 -62.9 -34.0   34.7   16.8   35.7                           
  188  188   A  S <  S-     0   0    2     -3,-0.7    49,-0.4   -15,-0.1    50,-0.2  -0.536  89.5-114.7 -71.7 138.8   36.2   13.5   34.6                           
  189  189   N     >  -     0   0   47     -2,-0.2     4,-2.9    46,-0.2    49,-0.5  -0.441  20.4-121.9 -72.3 148.9   34.1   10.6   35.6                           
  190  190   N  H  > S+     0   0  105      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.869 111.0  57.0 -60.5 -38.4   35.6    8.3   38.2                           
  191  191   N  H  > S+     0   0  125      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.966 112.1  39.9 -60.5 -50.1   35.3    5.4   35.8                           
  192  192   A  H  > S+     0   0    1      1,-0.2     4,-3.6     2,-0.2     5,-0.3   0.892 111.1  59.3 -65.6 -37.3   37.3    7.1   33.1                           
  193  193   F  H  X S+     0   0   36     -4,-2.9     4,-2.2     1,-0.2    -1,-0.2   0.932 106.9  47.5 -54.4 -45.6   39.7    8.5   35.7                           
  194  194   F  H  X S+     0   0  111     -4,-2.7     4,-1.8     1,-0.2    -1,-0.2   0.934 113.3  47.8 -61.8 -46.2   40.5    5.0   36.7                           
  195  195   K  H  X S+     0   0   82     -4,-2.1     4,-2.2     1,-0.2    -2,-0.2   0.921 111.4  49.1 -64.2 -43.0   41.0    3.9   33.2                           
  196  196   R  H  X S+     0   0    0     -4,-3.6     4,-3.5     1,-0.2    -1,-0.2   0.874 105.1  59.5 -65.0 -34.6   43.2    6.8   32.3                           
  197  197   Q  H  < S+     0   0   69     -4,-2.2    -1,-0.2    -5,-0.3    -2,-0.2   0.931 106.8  47.7 -59.1 -42.9   45.2    6.2   35.4                           
  198  198   F  H  < S+     0   0  132     -4,-1.8     3,-0.4     1,-0.2    -2,-0.2   0.948 110.7  50.2 -62.7 -46.4   46.0    2.7   34.0                           
  199  199   V  H  < S+     0   0   35     -4,-2.2     2,-1.4     1,-0.3    -2,-0.2   0.954 115.8  43.1 -60.1 -48.1   46.9    4.1   30.6                           
  200  200   R  S  < S-     0   0    4     -4,-3.5    -1,-0.3    -5,-0.1     6,-0.2  -0.676  96.1-152.3 -95.4  85.5   49.2    6.6   32.2                           
  201  201   A  S   >S+     0   0   43     -2,-1.4     5,-0.9    -3,-0.4     3,-0.4  -0.344  73.1  15.5 -61.8 134.2   50.6    4.1   34.6                           
  202  202   M  T  >5S-     0   0  112      3,-0.2     2,-2.8     1,-0.2     4,-1.0   0.686  97.2-107.7  66.6 119.9   51.7    6.1   37.6                           
  203  203   V  T  45S+     0   0   48      1,-0.2    -1,-0.2     2,-0.1    -2,-0.1  -0.414 107.8   6.2 -83.8  76.3   50.1    9.4   37.4                           
  204  204   K  T  45S+     0   0  149     -2,-2.8    -1,-0.2    -3,-0.4    -2,-0.1  -0.383 124.1  58.7 159.2 -65.7   53.4   11.1   36.5                           
  205  205   M  T  45S+     0   0  152     -5,-0.1    -3,-0.2     2,-0.1    -2,-0.1   0.838  83.4  95.6 -62.7 -38.0   56.1    8.6   36.0                           
  206  206   G  S  < S-     0   0  169      1,-0.2     4,-1.5    -3,-0.1   -70,-0.1  -0.689  97.8-122.8 -69.3 129.4   36.1    0.8   17.9                           
  221  221   P  T  4 S+     0   0   22      0, 0.0    -1,-0.2     0, 0.0   -71,-0.1   0.793 104.7  35.3 -47.7 -45.4   36.7    4.4   18.6                           
  222  222   D  T  4 S+     0   0    3    -74,-0.4   -77,-0.1     1,-0.2    -3,-0.1   0.918 107.5  64.4 -77.8 -41.3   37.7    5.2   15.1                           
  223  223   P  T  4 S+     0   0   56      0, 0.0     2,-0.7     0, 0.0    -1,-0.2   0.722  97.5  61.1 -60.8 -19.7   35.4    2.9   13.2                           
  224  224   S     <  -     0   0   26     -4,-1.5     2,-1.0    -6,-0.7  -143,-0.2  -0.908  60.0-168.3-116.0 120.8   32.3    4.6   14.3                           
  225  225   M        +     0   0    0   -145,-1.5   -77,-0.1    -2,-0.7    -3,-0.1  -0.849  43.2 136.9 -97.1 100.2   31.7    8.2   13.5                           
  226  226   D  S >  S-     0   0   37     -2,-1.0     3,-0.6   -83,-0.2     4,-0.1  -0.717  73.2 -99.7-134.8 177.5   28.8    8.8   15.8                           
  227  227   P  T >> S+     0   0    8      0, 0.0     4,-1.6     0, 0.0     3,-1.0   0.334  90.5 107.3 -78.0   2.9   27.2   11.1   18.2                           
  228  228   A  H 3>  +     0   0   20      1,-0.3     4,-2.8     2,-0.2     5,-0.2   0.836  66.7  66.0 -57.6 -31.9   28.7    8.9   20.9                           
  229  229   L  H <> S+     0   0    1     -3,-0.6     4,-1.4     1,-0.2    -1,-0.3   0.919 104.4  43.9 -56.2 -44.6   31.2   11.6   21.7                           
  230  230   V  H <> S+     0   0    4     -3,-1.0     4,-1.4     2,-0.2    -1,-0.2   0.906 109.9  55.0 -68.0 -39.2   28.5   13.9   22.9                           
  231  231   T  H  < S+     0   0   78     -4,-1.6     3,-0.4     1,-0.3    -1,-0.2   0.913 105.9  53.3 -61.4 -39.0   26.8   11.2   24.8                           
  232  232   S  H  < S+     0   0   23     -4,-2.8    -1,-0.3     1,-0.2    -2,-0.2   0.914  97.2  66.5 -62.4 -33.9   30.0   10.6   26.6                           
  233  233   L  H >< S+     0   0    0     -4,-1.4     3,-0.7    -5,-0.2    -1,-0.2   0.898  88.7  72.8 -57.3 -40.6   30.2   14.2   27.5                           
  234  234   R  T 3< S+     0   0  122     -4,-1.4    20,-0.0    -3,-0.4    19,-0.0  -0.560 107.8  24.9 -70.6 140.9   27.2   13.8   29.7                           
  235  235   N  T 3  S-     0   0  119     -2,-0.2    -1,-0.3     2,-0.0   -46,-0.2   0.958 109.1-143.8  62.4  49.7   28.5   11.9   32.6                           
  236  236   T    <   -     0   0    6     -3,-0.7     2,-0.2     7,-0.2   -44,-0.2   0.089  21.4-160.5 -47.2 154.4   31.8   13.5   31.6                           
  237  237   C        -     0   0    8    -49,-0.4   -47,-0.1     1,-0.2    -1,-0.1  -0.657  17.4 -68.5-135.1-172.1   34.9   11.4   32.1                           
  238  238   R        -     0   0    0    -49,-0.5     4,-0.4   -50,-0.2     6,-0.3  -0.128  51.1 -97.5 -77.1 170.3   38.6   11.3   32.4                           
  239  239   N  S    S+     0   0    0    -69,-0.3     3,-0.1   -70,-0.2   -27,-0.1   0.752 101.3  99.6 -60.0 -29.5   41.3   12.1   29.9                           
  240  240   S  S    S-     0   0    0    -48,-0.2     2,-0.6     1,-0.2   -24,-0.1  -0.290 107.3 -82.4 -55.5 149.2   41.3    8.4   29.4                           
  241  241   A  S    S+     0   0    1    -26,-0.1     2,-0.2   -46,-0.1    -1,-0.2  -0.445 100.2  92.9 -62.1 111.0   39.3    7.7   26.4                           
  242  242   T  S    S-     0   0   31     -2,-0.6   -26,-0.7   -28,-0.4     3,-0.3  -0.574  91.8 -16.3-163.3-131.5   35.9    7.8   27.9                           
  243  243   A  S    S-     0   0    2      1,-0.3     2,-0.4    -2,-0.2   -10,-0.2   0.983 132.9  -2.2 -61.1 -57.1   33.3   10.4   28.4                           
  244  244   A        -     0   0    0     -6,-0.3    -1,-0.3   -12,-0.2    -4,-0.1  -0.919  62.6-175.9-142.9 114.5   35.5   13.4   27.7                           
  245  245   L        +     0   0    0    -31,-0.6     2,-0.3    -2,-0.4    -1,-0.2   0.975  68.9  40.5 -71.6 -59.4   39.2   13.0   27.0                           
  246  246   D  S >  S-     0   0    0    -32,-0.1     3,-2.6     1,-0.1     5,-0.2  -0.711  84.9-117.6-100.8 150.4   40.6   16.5   26.8                           
  247  247   Q  T 3> S+     0   0   16    -79,-0.8     4,-1.7   -82,-0.4   -81,-0.2   0.828 114.3  59.1 -57.3 -36.1   39.5   19.3   29.1                           
  248  248   S  H 3> S+     0   0    2    -83,-0.9     4,-0.8  -138,-0.5    -1,-0.3   0.773 100.7  60.8 -63.1 -24.0   38.1   21.4   26.2                           
  249  249   S  H X> S+     0   0    1     -3,-2.6     3,-0.9     1,-0.2     4,-0.7   0.977 108.4  37.7 -67.5 -54.4   35.8   18.4   25.5                           
  250  250   P  H 3> S+     0   0    1      0, 0.0     4,-3.2     0, 0.0     3,-0.3   0.742 102.5  74.0 -70.4 -20.0   34.0   18.3   28.9                           
  251  251   L  H 3< S+     0   0    5     -4,-1.7     4,-0.3     1,-0.3    -2,-0.2   0.859  89.4  60.1 -60.8 -35.0   34.0   22.1   29.1                           
  252  252   R  H << S+     0   0    0     -3,-0.9     3,-0.3    -4,-0.8    -1,-0.3   0.940 115.0  33.6 -58.5 -48.2   31.3   22.1   26.5                           
  253  253   F  H  < S+     0   0   22     -4,-0.7     2,-0.4    -3,-0.3     8,-0.2   0.946 133.0  19.9 -74.3 -49.2   29.0   20.0   28.7                           
  254  254   D  S  < S+     0   0   63     -4,-3.2     2,-0.4     6,-0.1    -1,-0.2  -0.570  82.3 124.5-128.1  76.1   29.9   21.2   32.2                           
  255  255   N        -     0   0   30     -2,-0.4     4,-0.2    -3,-0.3     5,-0.2  -0.974  34.4-168.3-131.9 146.9   31.5   24.5   32.4                           
  256  256   Q        +     0   0  136     -2,-0.4     5,-0.1     3,-0.2    -5,-0.0  -0.482  34.7 141.0-123.0  63.5   30.6   27.6   34.3                           
  257  257   F  S    S+     0   0   88     -6,-0.1    -1,-0.1     1,-0.1     4,-0.1   0.999 106.2   2.8 -63.4 -61.4   32.9   30.2   32.8                           
  258  258   F  S    S-     0   0  159      2,-0.3     2,-0.1    -3,-0.1    -2,-0.1   0.912 130.7-101.2 -74.2 -45.7   30.1   32.6   33.0                           
  259  259   K  S    S+     0   0   92      1,-0.6    -3,-0.2    -4,-0.2    -1,-0.0  -0.060  91.5  36.6 126.2 134.6   28.2   29.7   34.6                           
  260  260   Q  S    S-     0   0  154     -5,-0.2    -1,-0.6    -2,-0.1     2,-0.5   0.523  77.4-132.0  69.0 131.1   25.8   27.6   32.8                           
  261  261   I        -     0   0   15     -8,-0.2     3,-0.5     1,-0.1    -1,-0.1  -0.975  14.7-156.0-123.7 134.7   26.6   26.9   29.2                           
  262  262   R  S  > S+     0   0  173     -2,-0.5     4,-0.7     1,-0.2    -1,-0.1   0.750  98.7  68.1 -69.6 -25.7   24.3   27.2   26.3                           
  263  263   K  H >> S+     0   0    1      1,-0.2     4,-2.1     2,-0.2     3,-0.8   0.821  85.9  69.4 -61.5 -32.0   26.6   24.7   24.7                           
  264  264   T  H 3> S+     0   0   28     -3,-0.5     4,-1.9     1,-0.3    -1,-0.2   0.911  95.8  51.5 -58.0 -42.6   25.3   22.2   27.2                           
  265  265   P  H 34 S+     0   0   77      0, 0.0     4,-0.5     0, 0.0    -1,-0.3   0.802 106.4  54.4 -65.2 -26.5   22.0   22.1   25.5                           
  266  266   T  H X< S+     0   0   45     -3,-0.8     3,-1.1    -4,-0.7    -2,-0.2   0.906 107.7  51.2 -67.7 -39.7   23.7   21.5   22.2                           
  267  267   V  H >< S+     0   0    2     -4,-2.1     3,-2.7     1,-0.3    -1,-0.2   0.862  97.0  65.5 -62.5 -37.5   25.4   18.6   23.8                           
  268  268   T  G >< S+     0   0   53     -4,-1.9     3,-1.8     1,-0.3    -1,-0.3   0.756  81.4  82.1 -60.2 -20.8   22.0   17.2   25.1                           
  269  269   A  G X   +     0   0   36     -3,-1.1     3,-2.0    -4,-0.5    -1,-0.3   0.612  60.8  99.8 -56.8 -14.6   21.4   16.8   21.4                           
  270  270   A  G <  S+     0   0   12     -3,-2.7    -1,-0.3     1,-0.3   -39,-0.2   0.782  70.4  65.7 -48.0 -32.1   23.4   13.6   21.8                           
  271  271   L  G <  S+     0   0  140     -3,-1.8     2,-0.8     1,-0.2    -1,-0.3   0.931  99.0  54.8 -59.8 -42.3   20.1   11.8   22.0                           
  272  272   L    <>  +     0   0   95     -3,-2.0     4,-1.2    -4,-0.2    -1,-0.2  -0.814  60.5 179.4-101.9 108.8   19.4   12.8   18.3                           
  273  273   R  H  > S+     0   0  135     -2,-0.8     4,-2.5     1,-0.2    -1,-0.2   0.844  81.2  61.7 -66.8 -38.1   22.2   11.6   16.1                           
  274  274   M  H  > S+     0   0  135      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.901 101.4  51.2 -61.1 -42.9   20.4   13.0   13.1                           
  275  275   H  H  > S+     0   0  105      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.913 109.7  50.3 -63.6 -41.1   20.5   16.5   14.4                           
  276  276   F  H  X S+     0   0   10     -4,-1.2     4,-3.3    -7,-0.3    -1,-0.2   0.943 109.3  50.6 -63.3 -43.6   24.2   16.3   15.0                           
  277  277   H  H  X S+     0   0   22     -4,-2.5     4,-2.5     1,-0.2    -1,-0.2   0.915 109.9  50.6 -61.1 -41.3   24.9   15.0   11.6                           
  278  278   D  H  X S+     0   0   98     -4,-2.4     4,-2.0     1,-0.2    -1,-0.2   0.944 114.5  43.4 -61.6 -45.8   22.9   17.8   10.0                           
  279  279   C  H  X S+     0   0   57     -4,-2.4     4,-2.8     1,-0.2    -2,-0.2   0.901 111.1  55.4 -65.9 -39.9   24.8   20.4   12.1                           
  280  280   F  H  X S+     0   0    7     -4,-3.3     4,-2.7     1,-0.2    -1,-0.2   0.923 107.4  49.3 -60.6 -44.3   28.1   18.7   11.4                           
  281  281   V  H  X S+     0   0   34     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.943 112.0  47.1 -62.1 -45.6   27.6   18.9    7.7                           
  282  282   K  H  X S+     0   0  141     -4,-2.0     4,-2.0     1,-0.2    -1,-0.2   0.942 113.9  48.6 -63.0 -42.8   26.6   22.6    7.7                           
  283  283   G  H  X S+     0   0    6     -4,-2.8     4,-2.7     1,-0.2     5,-0.2   0.886 108.5  52.6 -64.2 -40.9   29.6   23.4   10.0                           
  284  284   C  H  X S+     0   0   21     -4,-2.7     4,-2.3     1,-0.2    -1,-0.2   0.907 107.2  52.8 -65.0 -36.9   32.1   21.5    7.9                           
  285  285   D  H  X S+     0   0   68     -4,-2.1     4,-1.0     1,-0.2    -1,-0.2   0.942 110.6  48.1 -61.4 -43.3   30.9   23.4    4.8                           
  286  286   A  H >< S+     0   0   24     -4,-2.0     3,-1.0     1,-0.2    -2,-0.2   0.932 112.8  46.0 -63.3 -44.2   31.5   26.6    6.6                           
  287  287   S  H >< S+     0   0    9     -4,-2.7     3,-0.9     1,-0.3    -1,-0.2   0.873 105.9  63.9 -65.4 -31.5   34.9   25.7    7.9                           
  288  288   L  H 3< S+     0   0    9     -4,-2.3     2,-0.3     1,-0.3    -1,-0.3   0.751  98.6  53.7 -64.7 -29.6   35.7   24.5    4.4                           
  289  289   L  T << S+     0   0  125     -3,-1.0     2,-0.7    -4,-1.0    -1,-0.3  -0.257  76.8 136.6-105.3  54.7   35.3   27.9    3.0                           
  290  290   I  S <  S-     0   0   14     -3,-0.9  -248,-0.6    -2,-0.3     3,-0.1  -0.878  85.8 -35.8-106.3 116.7   37.8   29.6    5.3                           
  291  291   D  S    S+     0   0  113     -2,-0.7    -1,-0.2  -250,-0.2    -2,-0.1   0.734  88.7 174.9  49.6  36.8   40.2   32.0    3.7                           
  292  292   S        -     0   0   30   -251,-0.1     2,-0.4     1,-0.1    -1,-0.2  -0.236  27.8-122.1 -73.1 159.1   40.3   29.8    0.6                           
  293  293   T  B     -A   92   0A   4   -201,-0.5  -201,-1.3  -251,-0.2    -1,-0.1  -0.824  27.2-178.4-105.4 144.5   42.1   30.9   -2.5                           
  294  294   N  S    S-     0   0  101     -2,-0.4    -1,-0.1  -203,-0.2  -201,-0.0   0.370  74.2 -10.1-107.5-121.2   40.4   31.3   -5.8                           
  295  295   S  S    S+     0   0  106   -203,-0.1    -2,-0.1  -204,-0.0  -204,-0.0   0.752 122.9  87.6 -57.0 -19.2   42.2   32.3   -9.1                           
  296  296   E  S    S+     0   0  127   -204,-0.1    -3,-0.1     2,-0.0  -203,-0.0  -0.232  81.2  22.4 -71.5 161.1   45.0   33.1   -6.7                           
  297  297   K  S    S-     0   0   74   -205,-0.1     2,-0.3  -203,-0.1  -203,-0.2  -0.190  85.2-102.2  75.3-171.1   47.6   30.5   -5.7                           
  298  298   T  B     -B   93   0B  28   -205,-2.5  -205,-2.4  -202,-0.1     2,-0.7  -0.854  22.6 -97.5-143.6 178.4   48.2   27.4   -7.8                           
  299  299   A        -     0   0   21     -2,-0.3  -235,-0.1  -207,-0.2  -236,-0.1  -0.930  45.3-135.8-103.0 118.1   47.4   23.7   -8.1                           
  300  300   G        -     0   0    3     -2,-0.7  -239,-0.1     1,-0.2     3,-0.1  -0.453  12.7-154.8 -78.9 141.3   50.4   21.9   -6.6                           
  301  301   P  S    S-     0   0   46      0, 0.0     2,-0.3     0, 0.0    -1,-0.2   0.799  79.7 -17.6 -74.6 -30.6   51.8   18.9   -8.3                           
  302  302   N  S    S-     0   0   82      2,-0.3     2,-1.0     4,-0.1  -237,-0.1  -0.905 100.6 -49.7-161.1 177.7   53.1   17.7   -5.0                           
  303  303   G  S    S+     0   0   38     -2,-0.3     2,-0.3    -3,-0.1     3,-0.1  -0.523 104.1  76.0 -64.4 104.8   53.9   18.8   -1.5                           
  304  304   S  S    S-     0   0   21     -2,-1.0    -2,-0.3     1,-0.1     4,-0.1  -0.852  94.2 -95.9 164.3 162.4   56.0   21.8   -2.4                           
  305  305   V  S    S-     0   0   17     -2,-0.3     2,-0.2     2,-0.1    -1,-0.1   0.948  97.9 -40.9 -65.0 -45.3   55.5   25.3   -3.7                           
  306  306   R  S    S+     0   0   71      1,-0.3    -4,-0.1    -3,-0.1     7,-0.0  -0.550 113.5   0.3-153.2-145.7   56.1   24.2   -7.2                           
  307  307   E  S    S-     0   0  117     -2,-0.2     2,-0.7     1,-0.1    -1,-0.3  -0.312  78.1-117.2 -57.0 137.1   58.4   21.8   -8.9                           
  308  308   F        -     0   0  131     -3,-0.1     4,-0.1    -4,-0.1    -1,-0.1  -0.695  38.9-178.3 -83.5 113.0   60.6   20.3   -6.3                           
  309  309   D        -     0   0   87     -2,-0.7     3,-0.1     2,-0.5    -1,-0.0  -0.092  54.7 -73.5 -91.4-162.9   64.2   21.3   -7.1                           
  310  310   L  S    S+     0   0  162      1,-0.2     2,-0.5    -2,-0.1    -2,-0.0   0.944 129.3  31.7 -61.1 -41.7   67.1   20.1   -5.1                           
  311  311   I  S    S-     0   0  131      2,-0.0    -2,-0.5     0, 0.0    -1,-0.2  -0.949  88.1-128.2-118.9 134.7   65.9   22.5   -2.4                           
  312  312   D              0   0   64     -2,-0.5    -4,-0.1    -4,-0.1    -8,-0.0  -0.470 360.0 360.0 -72.2 149.5   62.3   23.3   -1.9                           
  313  313   R              0   0  175     -2,-0.1    -1,-0.1    -7,-0.0  -216,-0.1  -0.460 360.0 360.0-118.0 360.0   61.6   27.0   -1.8