DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  307  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 19994.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  184 59.9   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                              .
    2  0.7   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                              .
    2  0.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   10  3.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   29  9.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  114 37.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    9  2.9   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  1  0  3  0  0  2  0  1  0  1  0  0  0  2  0  0  0  1  0  0  1  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      .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  146      0, 0.0   130,-0.1     0, 0.0     2,-0.0   0.000 360.0 360.0 360.0-128.8  -56.3   -2.8  -58.0                           
    2    2   A        +     0   0   42    129,-0.1     2,-0.1   128,-0.1     5,-0.1  -0.342 360.0  30.9 -70.1 156.4  -53.2   -3.5  -60.0                           
    3    3   G  S    S+     0   0   14      3,-0.4     2,-0.5     4,-0.2     3,-0.3  -0.329  73.7 107.6  84.9-177.1  -50.0   -2.2  -58.6                           
    4    4   G  S    S+     0   0   73      1,-0.2    -2,-0.1    -2,-0.1    -1,-0.0  -0.923  90.6   2.2 113.3-133.8  -49.7   -2.0  -54.9                           
    5    5   Y  S    S+     0   0  228     -2,-0.5     2,-0.4     1,-0.1    -1,-0.2   0.940 134.0  39.4 -62.2 -46.7  -47.5   -4.4  -52.9                           
    6    6   K        -     0   0  102     -3,-0.3    -3,-0.4     1,-0.2    -1,-0.1  -0.885  64.2-156.4-114.8 137.6  -46.3   -6.2  -56.0                           
    7    7   V  S    S+     0   0  137     -2,-0.4     2,-0.3    -4,-0.1    -4,-0.2   0.903  80.9  37.7 -68.9 -44.4  -45.5   -4.6  -59.3                           
    8    8   A        -     0   0   55     -6,-0.1    -1,-0.0     4,-0.0     3,-0.0  -0.748  69.5-151.7-116.0 158.8  -46.1   -7.7  -61.4                           
    9    9   A     >  -     0   0   30     -2,-0.3     4,-3.6     1,-0.1     5,-0.3  -0.769  31.8-108.3-122.4 165.7  -48.6  -10.4  -61.2                           
   10   10   P  H  > S+     0   0   54      0, 0.0     4,-3.1     0, 0.0     5,-0.2   0.849 119.8  49.3 -62.1 -36.5  -48.6  -14.0  -62.3                           
   11   11   A  H  > S+     0   0   27      2,-0.2     4,-2.6     3,-0.2     5,-0.1   0.962 117.1  40.2 -67.7 -48.2  -50.9  -13.3  -65.2                           
   12   12   N  H  > S+     0   0   56      1,-0.2     4,-0.5     2,-0.2    -1,-0.2   0.906 122.3  42.8 -65.7 -42.2  -48.9  -10.4  -66.4                           
   13   13   D  H >X S+     0   0   91     -4,-3.6     3,-0.9     1,-0.2     4,-0.6   0.923 117.0  47.0 -67.4 -45.3  -45.6  -12.2  -65.7                           
   14   14   K  H >X S+     0   0   11     -4,-3.1     4,-2.1    -5,-0.3     3,-0.9   0.827  94.6  73.5 -68.1 -34.0  -46.9  -15.5  -67.1                           
   15   15   F  H 3X S+     0   0   19     -4,-2.6     4,-0.6     1,-0.3    -1,-0.3   0.784  96.8  53.0 -55.4 -31.0  -48.3  -14.0  -70.2                           
   16   16   T  H << S+     0   0   69     -3,-0.9     4,-0.5    -4,-0.5     3,-0.4   0.891 109.9  46.3 -67.5 -42.2  -44.7  -13.6  -71.4                           
   17   17   V  H XX S+     0   0   66     -3,-0.9     3,-1.1    -4,-0.6     4,-0.9   0.842 100.9  65.5 -70.6 -35.6  -43.9  -17.3  -70.7                           
   18   18   F  H 3X S+     0   0    9     -4,-2.1     4,-2.3     1,-0.3     3,-0.2   0.801  89.2  68.2 -60.1 -33.4  -47.0  -18.8  -72.4                           
   19   19   E  H 3X S+     0   0   95     -4,-0.6     4,-3.4    -3,-0.4    -1,-0.3   0.900  95.3  54.6 -58.2 -39.0  -45.8  -17.5  -75.8                           
   20   20   A  H <> S+     0   0   55     -3,-1.1     4,-2.0    -4,-0.5    -1,-0.3   0.918 107.6  49.8 -61.0 -41.7  -42.9  -19.9  -75.8                           
   21   21   A  H  X S+     0   0   12     -4,-0.9     4,-1.3     1,-0.2    -1,-0.2   0.909 114.2  45.5 -62.4 -42.4  -45.3  -22.8  -75.2                           
   22   22   F  H  X S+     0   0   32     -4,-2.3     4,-3.8     1,-0.2     5,-0.3   0.900 107.2  57.9 -66.1 -40.8  -47.5  -21.5  -78.1                           
   23   23   N  H  X S+     0   0   78     -4,-3.4     4,-3.6     1,-0.3     5,-0.4   0.885 101.4  56.3 -60.2 -37.2  -44.5  -21.0  -80.3                           
   24   24   D  H  X S+     0   0  107     -4,-2.0     4,-1.6    -5,-0.2    -1,-0.3   0.952 115.7  36.8 -60.0 -46.8  -43.6  -24.6  -79.9                           
   25   25   A  H  X S+     0   0   14     -4,-1.3     4,-1.2     2,-0.2    -2,-0.2   0.940 121.9  44.1 -68.2 -47.1  -47.0  -25.6  -81.2                           
   26   26   I  H  X S+     0   0   56     -4,-3.8     4,-0.9     1,-0.2     3,-0.4   0.910 114.3  48.8 -66.2 -43.1  -47.3  -22.8  -83.7                           
   27   27   K  H  < S+     0   0  132     -4,-3.6     3,-0.4    -5,-0.3     5,-0.3   0.891 108.0  56.7 -63.4 -38.3  -43.8  -23.2  -85.0                           
   28   28   A  H  <>S+     0   0   43     -4,-1.6     5,-0.7    -5,-0.4    -1,-0.3   0.809  93.1  70.4 -62.5 -33.0  -44.4  -26.9  -85.3                           
   29   29   S  H  <5S+     0   0    8     -4,-1.2    -1,-0.2    -3,-0.4    -2,-0.2   0.937 107.7  28.8 -55.8 -49.3  -47.4  -26.3  -87.6                           
   30   30   T  T ><5S+     0   0   85     -4,-0.9     2,-1.0    -3,-0.4     3,-0.8  -0.212 111.0  30.2 -98.1-169.0  -45.2  -25.1  -90.4                           
   31   31   G  T 3 5S+     0   0   62      1,-0.3    -3,-0.1     2,-0.1    -2,-0.1  -0.455 118.0  39.1  68.9-100.7  -41.7  -26.0  -91.5                           
   32   32   G  T 3 5S+     0   0   46     -2,-1.0     2,-1.1    -5,-0.3    -1,-0.3   0.852  93.2  85.8 -58.6 -42.6  -41.1  -29.5  -90.3                           
   33   33   A    < < +     0   0   42     -3,-0.8    -2,-0.1    -5,-0.7    -1,-0.1  -0.443  49.8 173.7 -67.8 104.3  -44.5  -31.0  -91.1                           
   34   34   Y        +     0   0  222     -2,-1.1    -1,-0.2    -4,-0.1    -3,-0.1   0.918  58.4  88.2 -68.7 -42.1  -43.9  -31.8  -94.7                           
   35   35   Q  S    S-     0   0  109     -3,-0.2     4,-0.1     1,-0.2     0, 0.0  -0.335  74.9-146.8 -64.8 131.5  -47.2  -33.5  -94.7                           
   36   36   S  S    S+     0   0  100      2,-0.1     2,-0.3     3,-0.1    -1,-0.2   0.532  85.3  67.9 -71.3  -6.5  -50.0  -31.0  -95.5                           
   37   37   Y  S    S+     0   0  134      1,-0.2    -2,-0.1     2,-0.1     0, 0.0  -0.746  89.4  31.9-116.5 162.6  -51.9  -33.1  -93.1                           
   38   38   K  S  > S+     0   0  126     -2,-0.3     4,-1.3     1,-0.1    -1,-0.2   0.435  87.8 101.6  72.8  -0.9  -51.6  -33.6  -89.4                           
   39   39   F  H  > S+     0   0   50     -3,-0.2     4,-1.5     2,-0.2    -2,-0.1   0.860  83.1  51.0 -73.2 -32.9  -50.5  -30.1  -89.2                           
   40   40   I  H  > S+     0   0   54      1,-0.2     4,-2.3     2,-0.2     5,-0.3   0.896 104.6  53.7 -66.4 -44.7  -54.0  -29.4  -88.1                           
   41   41   P  H  > S+     0   0   37      0, 0.0     4,-3.6     0, 0.0     5,-0.3   0.869 109.0  48.5 -62.8 -36.6  -54.1  -32.1  -85.4                           
   42   42   A  H  X>S+     0   0   37     -4,-1.3     4,-2.9     3,-0.2     5,-0.6   0.889 108.5  55.2 -66.8 -39.6  -50.9  -30.7  -83.7                           
   43   43   L  H  X5S+     0   0   18     -4,-1.5     4,-0.9     1,-0.2    -1,-0.2   0.932 119.8  31.0 -61.1 -46.2  -52.4  -27.3  -83.8                           
   44   44   E  H  X5S+     0   0   93     -4,-2.3     4,-1.4     2,-0.1    -2,-0.2   0.931 127.3  41.2 -75.3 -46.9  -55.5  -28.4  -82.0                           
   45   45   A  H  X5S+     0   0   47     -4,-3.6     4,-1.9    -5,-0.3    -3,-0.2   0.930 115.1  49.2 -67.7 -46.8  -53.9  -31.1  -79.9                           
   46   46   A  H  <5S+     0   0   11     -4,-2.9     6,-0.9    -5,-0.3     7,-0.3   0.842 105.4  57.7 -64.6 -37.5  -50.7  -29.3  -79.0                           
   47   47   V  H  <S-     0   0   87     -4,-1.9     5,-1.4    -5,-0.2     6,-0.6   0.314  81.4-111.4 -37.1 151.3  -51.4  -30.1  -74.7                           
   50   50   S  T   5S+     0   0   72      1,-0.3     5,-0.3     4,-0.2     8,-0.2   0.886 123.7  48.5 -52.9 -38.9  -49.9  -30.5  -71.4                           
   51   51   Y  T   5S+     0   0  139      3,-0.2     4,-0.4     4,-0.1     5,-0.3   0.972 115.2  38.9 -68.0 -52.9  -47.3  -28.3  -72.9                           
   52   52   A  T  >5S+     0   0    1     -6,-0.9     4,-1.1     2,-0.1    -4,-0.2   0.959 130.2   1.5 -72.9 -75.6  -49.3  -25.7  -74.4                           
   53   53   A  H  >5S+     0   0   31     -6,-2.8     4,-2.3    -4,-0.4     5,-0.2   0.913 131.8  50.5 -75.2 -43.7  -52.3  -24.5  -72.5                           
   54   54   T  H  > S+     0   0   58     -6,-0.6     4,-3.1    -4,-0.4    -1,-0.2   0.964 109.9  44.2 -62.8 -41.8  -48.4  -25.7  -68.8                           
   56   56   A  H  X S+     0   0    2     -4,-1.1     4,-2.5    -5,-0.3    -2,-0.2   0.947 117.1  44.6 -63.5 -45.6  -49.4  -22.2  -68.5                           
   57   57   T  H  X S+     0   0   93     -4,-2.3     4,-0.7     1,-0.2    -1,-0.2   0.912 115.2  48.9 -63.2 -41.4  -52.3  -23.0  -66.3                           
   58   58   A  H >< S+     0   0   73     -4,-3.6     3,-0.5     1,-0.2    -1,-0.2   0.879 116.3  42.7 -63.0 -40.8  -50.2  -25.4  -64.4                           
   59   59   E  H 3< S+     0   0  103     -4,-3.1    -1,-0.2    -5,-0.2    -2,-0.2   0.754 107.1  64.3 -73.5 -30.2  -47.6  -22.7  -64.0                           
   60   60   A  H 3<  +     0   0    9     -4,-2.5    -1,-0.2    -5,-0.2    -2,-0.2   0.599  67.6 135.5 -66.7 -24.1  -50.3  -20.1  -63.3                           
   61   61   L    <<  +     0   0  143     -4,-0.7     2,-0.3    -3,-0.5    -3,-0.1  -0.090  21.7 143.2 -46.2 114.4  -51.4  -21.8  -60.0                           
   62   62   S        -     0   0   32      1,-0.1    -2,-0.0     8,-0.1    -3,-0.0  -0.952  34.4-165.6-154.1 131.9  -51.9  -19.0  -57.5                           
   63   63   T        -     0   0   85     -2,-0.3    -1,-0.1     8,-0.0    -2,-0.0   0.907  12.5-171.8 -80.8 -50.0  -54.5  -18.7  -54.7                           
   64   64   E    >   -     0   0   86      1,-0.1     3,-1.0     2,-0.1    -2,-0.0   0.985   2.7-171.4  45.2  74.9  -54.2  -15.0  -53.7                           
   65   65   P  T 3  S+     0   0  104      0, 0.0    -1,-0.1     0, 0.0     5,-0.0   0.635  71.2  84.3 -66.0 -12.6  -56.4  -15.1  -50.7                           
   66   66   K  T 3  S+     0   0  194      2,-0.0     2,-0.3     3,-0.0    -2,-0.1   0.926  90.0  50.6 -58.5 -44.6  -56.1  -11.3  -50.5                           
   67   67   G  S <  S-     0   0   27     -3,-1.0     0, 0.0     2,-0.2     0, 0.0  -0.665  82.4-132.8 -97.6 151.8  -58.9  -11.0  -53.0                           
   68   68   A  S    S+     0   0  106     -2,-0.3     2,-0.2     2,-0.0    -1,-0.1   0.918  85.8  85.3 -64.6 -42.9  -62.2  -12.7  -52.7                           
   69   69   A        +     0   0   39      1,-0.2    -2,-0.2     2,-0.1    -3,-0.0  -0.414  45.6 168.1 -68.7 121.7  -62.1  -13.8  -56.3                           
   70   70   V  S    S+     0   0   98     -2,-0.2     4,-0.5     3,-0.1    -1,-0.2   0.858  80.9  17.8 -84.9 -61.1  -60.3  -17.1  -56.8                           
   71   71   D  S >> S+     0   0  111      2,-0.2     4,-3.1     1,-0.2     3,-0.6   0.816 110.2  71.9 -80.1 -40.2  -61.3  -18.0  -60.3                           
   72   72   S  H 3> S+     0   0   74      1,-0.3     4,-1.6     2,-0.2    -1,-0.2   0.842  95.6  54.6 -58.6 -35.2  -62.5  -14.8  -61.8                           
   73   73   S  H 3> S+     0   0   60      1,-0.2     4,-0.7     2,-0.2    -1,-0.3   0.944 117.1  36.9 -61.0 -46.4  -59.1  -13.3  -62.0                           
   74   74   K  H <> S+     0   0   48     -3,-0.6     4,-2.5    -4,-0.5     3,-0.3   0.807 106.7  70.4 -70.7 -32.2  -57.9  -16.3  -64.0                           
   75   75   A  H  X S+     0   0   26     -4,-3.1     4,-3.8     1,-0.3     5,-0.4   0.867  92.9  55.9 -58.8 -39.1  -61.2  -16.5  -65.8                           
   76   76   A  H  X S+     0   0   66     -4,-1.6     4,-2.1    -3,-0.3     5,-0.3   0.928 110.2  44.8 -61.5 -43.3  -60.5  -13.4  -67.7                           
   77   77   L  H  X S+     0   0   26     -4,-0.7     4,-2.1    -3,-0.3    -2,-0.2   0.940 120.9  38.6 -65.5 -47.1  -57.3  -14.8  -69.1                           
   78   78   T  H  X S+     0   0   76     -4,-2.5     4,-3.7     2,-0.2     5,-0.4   0.924 116.0  50.4 -69.0 -45.4  -58.7  -18.1  -69.9                           
   79   79   S  H  X S+     0   0   70     -4,-3.8     4,-3.1    -5,-0.2    -3,-0.2   0.951 117.8  38.6 -61.0 -50.7  -62.0  -16.9  -71.2                           
   80   80   K  H  X S+     0   0   60     -4,-2.1     4,-2.6    -5,-0.4     5,-0.3   0.897 117.9  50.2 -66.4 -40.9  -60.5  -14.4  -73.5                           
   81   81   L  H  X S+     0   0   31     -4,-2.1     4,-1.8    -5,-0.3    -2,-0.2   0.946 117.7  38.6 -65.3 -46.8  -57.7  -16.7  -74.5                           
   82   82   D  H  X S+     0   0   94     -4,-3.7     4,-3.7     2,-0.2     5,-0.4   0.912 114.1  55.6 -68.3 -41.2  -60.0  -19.6  -75.2                           
   83   83   A  H  X S+     0   0   57     -4,-3.1     4,-3.5    -5,-0.4     5,-0.3   0.924 110.5  44.1 -60.9 -45.0  -62.6  -17.4  -76.8                           
   84   84   A  H  X S+     0   0   15     -4,-2.6     4,-3.3     2,-0.2    -1,-0.2   0.906 115.4  49.2 -65.0 -41.0  -60.2  -15.9  -79.2                           
   85   85   Y  H  X S+     0   0   47     -4,-1.8     4,-2.3    -5,-0.3    -2,-0.2   0.956 118.9  37.4 -64.4 -49.7  -58.7  -19.3  -80.0                           
   86   86   K  H  X S+     0   0  144     -4,-3.7     4,-3.4     2,-0.2    -2,-0.2   0.924 120.4  47.0 -67.2 -44.3  -62.1  -20.9  -80.5                           
   87   87   L  H  X S+     0   0  122     -4,-3.5     4,-2.4    -5,-0.4    -2,-0.2   0.920 112.5  50.1 -64.8 -42.0  -63.5  -17.9  -82.2                           
   88   88   A  H  X S+     0   0    5     -4,-3.3     4,-0.9    -5,-0.3    -1,-0.2   0.921 116.7  40.8 -62.0 -45.0  -60.5  -17.5  -84.4                           
   89   89   Y  H >X S+     0   0  105     -4,-2.3     4,-1.0    -5,-0.2     3,-0.6   0.900 112.0  56.3 -68.4 -40.8  -60.6  -21.1  -85.4                           
   90   90   K  H >X S+     0   0  101     -4,-3.4     4,-1.0     1,-0.3     3,-0.6   0.884 103.5  54.4 -60.6 -38.9  -64.4  -21.0  -85.7                           
   91   91   S  H 3X S+     0   0   70     -4,-2.4     4,-3.3     1,-0.2    -1,-0.3   0.829  97.4  67.1 -65.4 -29.0  -64.1  -18.2  -88.2                           
   92   92   A  H << S+     0   0    6     -4,-0.9    -1,-0.2    -3,-0.6    -2,-0.2   0.894  95.1  54.5 -60.8 -40.1  -61.8  -20.3  -90.3                           
   93   93   E  H << S+     0   0  121     -4,-1.0    -1,-0.2    -3,-0.6    -2,-0.2   0.927 116.6  37.9 -61.6 -42.3  -64.5  -22.7  -91.1                           
   94   94   G  H  < S+     0   0   64     -4,-1.0    -2,-0.2    -3,-0.1    -1,-0.2   0.864 101.1  97.1 -70.1 -37.6  -66.6  -19.8  -92.4                           
   95   95   A  S  < S-     0   0   26     -4,-3.3     6,-0.0     1,-0.1    -3,-0.0  -0.068  89.6 -93.5 -59.3 152.4  -63.6  -18.1  -93.9                           
   96   96   T    >>  -     0   0   85      1,-0.1     4,-2.4     4,-0.1     3,-0.5  -0.424  32.4-122.8 -68.2 141.3  -62.8  -18.4  -97.6                           
   97   97   P  T 34 S+     0   0  108      0, 0.0     4,-0.3     0, 0.0    -1,-0.1   0.594 106.4  65.5 -63.5 -15.4  -60.4  -21.2  -98.2                           
   98   98   E  T 34 S+     0   0  187      1,-0.1     4,-0.2     2,-0.1     3,-0.1   0.985 121.3  17.0 -66.0 -55.8  -58.0  -18.9 -100.0                           
   99   99   A  T <> S+     0   0   31     -3,-0.5     4,-2.6     1,-0.1     5,-0.3   0.598  97.7 102.3 -79.1 -27.9  -57.3  -16.9  -96.8                           
  100  100   K  H  X S+     0   0   55     -4,-2.4     4,-2.3     1,-0.2     5,-0.1   0.735  82.3  39.6 -48.4 -52.6  -58.6  -19.2  -94.0                           
  101  101   Y  H  > S+     0   0   75     -4,-0.3     4,-2.6     2,-0.2     5,-0.3   0.947 119.4  44.4 -66.8 -47.7  -55.5  -20.8  -92.5                           
  102  102   D  H  > S+     0   0  113     -3,-0.3     4,-3.0     1,-0.2    -2,-0.2   0.939 116.9  45.8 -63.1 -46.2  -53.2  -17.7  -92.6                           
  103  103   D  H  X S+     0   0   75     -4,-2.6     4,-3.1     1,-0.2    -1,-0.2   0.896 111.1  54.8 -63.5 -38.7  -55.9  -15.4  -91.3                           
  104  104   Y  H  X S+     0   0   18     -4,-2.3     4,-1.5    -5,-0.3    -2,-0.2   0.939 112.9  40.1 -61.8 -48.8  -56.8  -17.9  -88.6                           
  105  105   V  H  < S+     0   0   33     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.936 116.1  51.9 -66.1 -42.7  -53.3  -18.1  -87.3                           
  106  106   A  H  < S+     0   0   18     -4,-3.0    -2,-0.2    -5,-0.3    -1,-0.2   0.914 103.4  59.7 -61.7 -39.7  -52.8  -14.4  -87.7                           
  107  107   T  H  < S+     0   0   26     -4,-3.1    12,-1.3    -5,-0.2    13,-0.4   0.925 107.0  42.3 -60.9 -48.0  -55.9  -13.6  -85.8                           
  108  108   A  S  < S+     0   0   14     -4,-1.5    12,-3.8    11,-0.2    13,-0.5   0.984 115.7  44.6 -68.8 -50.7  -55.0  -15.3  -82.6                           
  109  109   P        -     0   0   28      0, 0.0     2,-0.3     0, 0.0    10,-0.2  -0.241  67.4-142.7 -86.2 177.3  -51.4  -14.2  -82.3                           
  110  110   A        +     0   0   28      8,-0.1     2,-0.3     9,-0.1     7,-0.1  -0.980  27.0 161.8-131.4 140.7  -49.6  -10.9  -82.8                           
  111  111   V        -     0   0   69      3,-0.4     2,-2.7    -2,-0.3    10,-0.0  -0.922  57.8 -77.5-148.9 171.5  -46.2  -10.7  -84.4                           
  112  112   K  S    S+     0   0  188     -2,-0.3     2,-0.2     0, 0.0     3,-0.1  -0.498 104.9  79.5 -77.9  80.7  -44.0   -8.1  -85.9                           
  113  113   Y  S    S-     0   0  181     -2,-2.7     4,-0.0     1,-0.4    -2,-0.0  -0.630  91.1 -10.4-152.6-152.0  -46.0   -8.4  -89.1                           
  114  114   T        -     0   0   97     -2,-0.2    -1,-0.4     1,-0.1    -3,-0.4  -0.164  68.7-114.7 -57.4 156.0  -49.3   -7.1  -90.4                           
  115  115   V  S    S+     0   0  113     -3,-0.1     2,-0.4    -5,-0.1    -1,-0.1   0.880  93.0  95.2 -62.1 -41.0  -51.5   -5.5  -87.8                           
  116  116   F        +     0   0  107      1,-0.2    -2,-0.1    -6,-0.1    -9,-0.0  -0.371  53.9  90.5 -60.4 113.0  -54.1   -8.1  -88.0                           
  117  117   E     >  +     0   0   14     -2,-0.4     4,-0.6   -10,-0.2    -1,-0.2   0.117  50.6 146.5 162.2  45.7  -53.1  -10.4  -85.2                           
  118  118   T  T  4  +     0   0   60      1,-0.1     6,-0.7     2,-0.1     7,-0.3   0.885  43.7  64.5 -73.6 -48.3  -55.0   -8.9  -82.4                           
  119  119   A  T  4 S+     0   0   12    -12,-1.3     6,-0.6     1,-0.2   -11,-0.2   0.854 112.8  25.7 -62.0 -53.3  -56.3  -11.3  -79.9                           
  120  120   L  T  4 S+     0   0   28    -12,-3.8     6,-0.4   -13,-0.4    -1,-0.2   0.842  97.2 126.8 -73.8 -33.4  -53.2  -12.7  -78.2                           
  121  121   K  S  X>S-     0   0   36     -4,-0.6     4,-1.5   -13,-0.5     5,-1.2   0.349  75.3-120.9 -29.8 145.8  -51.2   -9.6  -79.0                           
  122  122   K  I  4>S+     0   0  135      1,-0.2     5,-2.2     3,-0.2     6,-0.2   0.896 117.5  59.3 -57.7 -36.5  -49.4   -7.7  -76.4                           
  123  123   A  I  45S+     0   0   43      3,-0.2     4,-0.4     4,-0.1     5,-0.3   0.971 113.8  30.5 -62.2 -51.0  -51.7   -5.1  -77.6                           
  124  124   I  I  >5S+     0   0   69     -6,-0.7     4,-2.0     3,-0.2    -2,-0.2   0.996 136.6  16.6 -75.4 -63.1  -54.9   -6.8  -76.9                           
  125  125   T  I  X5S+     0   0    6     -4,-1.5     4,-2.0    -6,-0.6    -3,-0.2   0.946 129.8  47.3 -73.6 -45.5  -54.3   -9.0  -73.9                           
  126  126   A  I  >4   -     0   0   32      1,-0.1     3,-0.8   -10,-0.1     4,-0.3  -0.456   8.8-133.9 -78.9 151.0  -65.6   28.4  -52.7                           
  159  159   P  T 3  S+     0   0  100      0, 0.0     3,-0.2     0, 0.0    -1,-0.1   0.443  88.9  99.7 -75.5  -3.0  -68.8   29.9  -51.6                           
  160  160   K  T 3  S+     0   0  155      1,-0.3     3,-0.1   144,-0.0    -3,-0.0   0.869  79.9  49.7 -56.6 -39.6  -67.2   29.9  -48.2                           
  161  161   A  S <  S-     0   0   47     -3,-0.8     2,-0.3     1,-0.3    -1,-0.3   0.929 128.1-111.0 -60.3 -42.4  -66.3   33.5  -48.7                           
  162  162   T  S    S+     0   0   31     -4,-0.3     2,-0.5    -3,-0.2    -1,-0.3  -0.961  94.1  14.5 149.6-126.7  -70.0   33.7  -49.6                           
  163  163   T  S    S-     0   0   33     -2,-0.3     3,-0.1    -3,-0.1    -5,-0.1  -0.651 109.0-111.5 -63.5 127.7  -70.7   34.5  -53.1                           
  164  164   D  S    S+     0   0   47     -2,-0.5    -1,-0.1     1,-0.2    -8,-0.0  -0.044  99.2  38.6 -62.9 167.6  -67.2   33.7  -54.2                           
  165  165   E        +     0   0   34     -7,-0.2     3,-0.3     1,-0.1    -1,-0.2   0.926  68.3 150.9  55.8  44.9  -64.9   36.5  -55.3                           
  166  166   Q    >   +     0   0    7      1,-0.2     3,-2.3     2,-0.2     4,-0.2   0.831  65.6  65.2 -68.6 -35.0  -66.4   38.7  -52.7                           
  167  167   K  T >  S+     0   0  111      1,-0.3     3,-2.5     2,-0.2     4,-0.4   0.783  83.2  75.0 -60.8 -25.9  -63.1   40.5  -52.6                           
  168  168   M  T >> S+     0   0   31      1,-0.3     4,-1.6    -3,-0.3     3,-1.0   0.797  77.9  77.8 -58.6 -25.6  -63.8   41.6  -56.2                           
  169  169   I  H <> S+     0   0   12     -3,-2.3     4,-2.9     1,-0.3    -1,-0.3   0.810  79.6  69.0 -54.4 -32.3  -66.2   44.0  -54.6                           
  170  170   E  H <> S+     0   0  142     -3,-2.5     4,-2.0     1,-0.2    -1,-0.3   0.932 103.1  41.6 -55.9 -46.5  -63.3   46.2  -53.7                           
  171  171   K  H <> S+     0   0   92     -3,-1.0     4,-3.9    -4,-0.4     5,-0.3   0.918 112.0  56.3 -65.9 -40.0  -62.7   47.1  -57.3                           
  172  172   I  H  X S+     0   0   18     -4,-1.6     4,-1.2     1,-0.2    -2,-0.2   0.911 107.0  48.7 -60.1 -43.1  -66.4   47.5  -57.9                           
  173  173   N  H  X S+     0   0   72     -4,-2.9     4,-0.6     2,-0.2     3,-0.2   0.948 117.2  42.0 -61.3 -46.7  -66.7   50.0  -55.2                           
  174  174   V  H >X S+     0   0   81     -4,-2.0     3,-1.8     1,-0.2     4,-0.7   0.942 111.6  52.3 -65.5 -47.5  -63.7   51.9  -56.5                           
  175  175   G  H 3X S+     0   0   15     -4,-3.9     4,-1.1     1,-0.3    -1,-0.2   0.743  98.2  72.5 -60.4 -24.2  -64.6   51.7  -60.2                           
  176  176   F  H 3X S+     0   0   19     -4,-1.2     4,-1.9    -5,-0.3    -1,-0.3   0.840  86.6  61.2 -60.2 -38.5  -68.0   53.0  -59.1                           
  177  177   K  H < S+     0   0    0     -4,-1.5     3,-1.7    -5,-0.3     5,-0.3   0.902 105.7  58.5 -67.8 -41.2  -72.0   60.5  -65.2                           
  184  184   G  H 3< S+     0   0   39     -4,-2.3    -2,-0.2     1,-0.3    -1,-0.2   0.836  96.0  62.7 -60.3 -34.7  -72.5   63.7  -63.2                           
  185  185   G  T 3< S+     0   0   67     -4,-1.9    -1,-0.3    -5,-0.1    -2,-0.2   0.808  83.4 114.5 -59.5 -28.7  -70.8   65.7  -65.9                           
  186  186   V  S <  S-     0   0   27     -3,-1.7     4,-0.1    -4,-0.4    -3,-0.1   0.027  82.3-115.5 -51.2 150.8  -73.6   64.6  -68.1                           
  187  187   P        -     0   0  115      0, 0.0    -1,-0.2     0, 0.0     3,-0.1   0.175  64.7 -84.5 -71.7  15.5  -76.0   67.1  -69.4                           
  188  188   A  S    S+     0   0   77     -5,-0.3     2,-0.3     1,-0.3    -2,-0.1   0.687 113.3  92.8  76.5  22.4  -78.9   65.5  -67.5                           
  189  189   A  S    S+     0   0   57      2,-0.0    -1,-0.3     1,-0.0     0, 0.0  -0.979  87.7   6.9-146.7 139.2  -79.2   63.2  -70.4                           
  190  190   N  S  > S+     0   0   84     -2,-0.3     4,-1.8    -4,-0.1     5,-0.1   0.583  82.4 129.3  68.7  12.9  -77.6   59.8  -71.1                           
  191  191   K  H  > S+     0   0   40      1,-0.2     4,-1.4     2,-0.2     5,-0.1   0.909  73.4  50.8 -62.6 -38.1  -76.3   59.9  -67.5                           
  192  192   Y  H  > S+     0   0   39      1,-0.2     4,-3.0     2,-0.2     5,-0.3   0.935 104.9  56.7 -63.3 -44.7  -77.8   56.5  -67.1                           
  193  193   K  H  > S+     0   0  119      1,-0.3     4,-3.3     2,-0.2    -1,-0.2   0.851 101.2  56.6 -60.4 -36.2  -76.1   55.3  -70.3                           
  194  194   T  H  X S+     0   0   33     -4,-1.8     4,-3.8     2,-0.2     5,-0.4   0.956 111.3  42.9 -61.9 -44.6  -72.7   56.2  -68.9                           
  195  195   F  H  X>S+     0   0    0     -4,-1.4     4,-3.3    -3,-0.2     5,-0.7   0.946 115.3  48.0 -65.2 -45.2  -73.3   54.0  -65.9                           
  196  196   V  I  X>S+     0   0   24     -4,-3.0     4,-1.5     3,-0.2     5,-0.6   0.921 116.9  46.6 -60.1 -40.2  -74.7   51.2  -67.9                           
  197  197   A  I  X5S+     0   0   18     -4,-3.3     4,-2.0    -5,-0.3    -2,-0.2   0.996 120.4  33.3 -65.4 -59.1  -71.8   51.6  -70.1                           
  198  198   T  I  <5S+     0   0   13     -4,-3.8    14,-1.3     1,-0.2    15,-0.2   0.906 124.6  42.3 -68.1 -44.0  -69.0   51.8  -67.6                           
  199  199   F  I  <5S+     0   0   12     -4,-3.3    13,-0.4    -5,-0.4    -1,-0.2   0.980 118.8  40.7 -69.0 -51.1  -70.4   49.6  -65.1                           
  200  200   G  I  <   -A  206   0A  49      3,-0.7     3,-1.3     1,-0.1     2,-0.4  -0.516  43.7 -64.1-102.4 176.6  -69.2   49.9  -75.3                           
  204  204   N  T 3  S-     0   0  157      1,-0.3    -1,-0.1    -2,-0.2     3,-0.1  -0.521 114.9 -22.3 -68.5 121.2  -68.5   50.2  -79.0                           
  205  205   K  T 3  S+     0   0  210     -2,-0.4     2,-0.4     1,-0.2    -1,-0.3   0.859 110.6 122.8  48.6  44.9  -65.1   51.8  -79.4                           
  206  206   A  B <   -A  203   0A  24     -3,-1.3     2,-0.8    -9,-0.0    -3,-0.7  -0.999  51.6-156.0-136.4 136.8  -65.4   53.4  -76.0                           
  207  207   F  S    S+     0   0  158     -2,-0.4    -9,-0.1     1,-0.1    -5,-0.1  -0.712  83.2  57.6-111.0  82.6  -63.0   53.1  -73.1                           
  208  208   L  S >  S+     0   0  113     -2,-0.8     3,-1.3   -11,-0.1    -1,-0.1   0.125  95.7  57.4-159.9 -47.7  -65.1   53.9  -70.1                           
  209  209   S  T >  S+     0   0    5      1,-0.3     3,-0.6     2,-0.1     4,-0.4   0.768  92.5  77.5 -64.6 -26.9  -67.9   51.3  -70.3                           
  210  210   E  T 3>  +     0   0   30     -4,-0.3     4,-3.7     1,-0.2     5,-0.5   0.586  61.3 105.3 -63.0 -16.1  -65.3   48.7  -70.2                           
  211  211   A  H <> S+     0   0   24     -3,-1.3     4,-1.3   -10,-0.2     5,-0.4   0.802  84.6  31.8 -52.1 -52.1  -64.6   48.8  -66.6                           
  212  212   L  H <> S+     0   0   30    -14,-1.3     4,-1.7    -3,-0.6    -1,-0.2   0.978 128.6  38.0 -68.2 -49.2  -66.2   45.7  -65.2                           
  213  213   R  H  4 S+     0   0   96     -4,-0.4    14,-0.3   -15,-0.2    -2,-0.2   0.929 114.7  50.2 -67.2 -48.7  -65.7   43.6  -68.2                           
  214  214   I  H  < S+     0   0   83     -4,-3.7     9,-0.4     1,-0.3    -1,-0.2   0.940 117.3  39.2 -63.4 -46.9  -62.3   44.6  -69.4                           
  215  215   I  H  < S+     0   0   59     -4,-1.3     8,-0.6    -5,-0.5    -1,-0.3   0.901 106.9  92.1 -64.1 -35.0  -60.7   44.2  -66.0                           
  216  216   A     <  +     0   0   11     -4,-1.7     7,-1.3    -5,-0.4     2,-0.2   0.063  48.1 115.3 -54.2 169.5  -62.9   41.1  -65.8                           
  217  217   G  S    S-     0   0    3     10,-1.2     6,-0.2     5,-0.3     7,-0.0  -0.749  78.6 -65.0 139.0 168.5  -61.6   37.8  -66.9                           
  218  218   T  S    S+     0   0   85      7,-0.8     5,-0.2    -2,-0.2    -1,-0.1   0.911 110.3  71.0 -58.7 -49.8  -60.8   34.5  -65.3                           
  219  219   L  S    S-     0   0  107      3,-0.8     8,-0.1     1,-0.2    -2,-0.0  -0.359  87.1-125.5 -71.1 152.4  -58.0   35.7  -63.1                           
  220  220   E  S    S+     0   0   66      1,-0.2    -1,-0.2    -4,-0.1     3,-0.1   0.940 115.5  46.5 -60.9 -43.9  -59.0   37.8  -60.2                           
  221  221   V  S    S-     0   0  114      1,-0.3     2,-0.3    -5,-0.0    -1,-0.2   0.970 136.5 -47.6 -62.5 -49.5  -56.6   40.4  -61.3                           
  222  222   H        -     0   0   96      4,-0.0    -3,-0.8     3,-0.0     2,-0.4  -0.975  46.5-124.2-174.0 163.9  -57.8   40.0  -64.9                           
  223  223   G        -     0   0    9     -7,-1.3     4,-0.1    -8,-0.6    -3,-0.0  -0.989   9.8-147.9-124.3 132.5  -58.6   37.6  -67.6                           
  224  224   V  S    S+     0   0  141     -2,-0.4    -1,-0.2     2,-0.1    -8,-0.0   0.965  98.8  37.2 -61.2 -46.4  -57.0   37.7  -70.9                           
  225  225   K  S    S-     0   0  138     -3,-0.1    -7,-0.8     1,-0.1     2,-0.1  -0.738 114.6 -90.6 -98.1 152.4  -60.2   36.4  -72.3                           
  226  226   P        +     0   0   64      0, 0.0     2,-0.3     0, 0.0    -9,-0.2  -0.408  49.2 172.2 -68.2 139.3  -63.3   37.7  -70.7                           
  227  227   A  S    S+     0   0   24    -14,-0.3   -10,-1.2     1,-0.1    -4,-0.1  -0.978  70.6  15.0-141.7 146.1  -64.7   35.7  -67.8                           
  228  228   A  S    S+     0   0   16     -2,-0.3     5,-0.2   -12,-0.2     4,-0.2   0.877  81.3 157.7  55.4  34.9  -67.5   36.8  -65.5                           
  229  229   E        +     0   0   69     -3,-0.1     2,-0.1     2,-0.1   -13,-0.1   0.907  53.1  61.8 -60.8 -41.9  -68.0   39.2  -68.3                           
  230  230   E  S    S-     0   0   89      1,-0.1     2,-1.7   -17,-0.1     3,-0.4  -0.425 104.2 -99.3 -83.3 160.6  -71.6   39.6  -67.3                           
  231  231   V  S    S+     0   0    7      1,-0.2     9,-0.3    -2,-0.1    41,-0.2  -0.611  90.6 103.4 -81.4  90.7  -72.6   41.0  -64.0                           
  232  232   K        +     0   0   97     -2,-1.7    -1,-0.2    -4,-0.2     5,-0.1   0.194  37.6 107.8-149.5  13.4  -73.3   37.8  -62.3                           
  233  233   A  S    S+     0   0   17     -3,-0.4    -2,-0.1    -5,-0.2   -65,-0.0   0.901  84.6  48.1 -61.7 -38.1  -70.2   37.4  -60.2                           
  234  234   T  S   >S-     0   0   14      1,-0.1     5,-1.1   -71,-0.1     4,-0.4  -0.919  81.0-155.1-113.4 126.6  -72.4   38.3  -57.2                           
  235  235   P  T > 5 +     0   0   64      0, 0.0     3,-1.3     0, 0.0     4,-0.1   0.168  66.0  85.0 -76.7-164.6  -75.7   36.5  -56.8                           
  236  236   A  T 3 5S-     0   0   68      1,-0.3     6,-0.2     2,-0.1    -2,-0.0   0.530 119.2 -86.5  75.0   9.8  -78.8   37.6  -55.0                           
  237  237   G  T 3 >S+     0   0   20      4,-0.2     5,-3.9     3,-0.1     6,-0.5   0.895  85.8 156.4  56.8  34.0  -79.4   39.2  -58.3                           
  238  238   E  T < 5S+     0   0   36     -3,-1.3     5,-0.3    -4,-0.4    -2,-0.1   0.965  82.6  25.2 -59.7 -46.1  -77.4   41.8  -56.5                           
  239  239   L  T  >5S+     0   0  142     -9,-0.3     4,-1.4     2,-0.2    -2,-0.1   0.929 127.5  30.6 -70.7 -56.3  -79.6   41.4  -61.8                           
  241  241   V  H  >5S+     0   0   81      2,-0.2     4,-0.8     1,-0.2    -3,-0.2   0.949 123.9  46.3 -70.5 -45.2  -82.6   41.4  -59.5                           
  242  242   I  H >>X S+     0   0    6     -4,-1.8     4,-1.1    -6,-0.5     3,-0.9   0.897  97.1  68.4 -59.4 -35.1  -80.7   46.3  -60.6                           
  244  244   K  H 3X S+     0   0  144     -4,-1.4     4,-1.6     1,-0.3     3,-0.4   0.856  92.4  57.2 -55.0 -39.2  -84.2   45.5  -61.7                           
  245  245   V  H   -     0   0   82     -2,-1.0     4,-2.0     1,-0.2     5,-0.0  -0.985  52.9-136.9-141.4 140.3  -87.4   66.8  -54.6                           
  258  258   M  T  4 S+     0   0  177     -2,-0.3    -1,-0.2     1,-0.2    -2,-0.0   0.974 109.4  36.3 -62.5 -47.5  -84.7   69.0  -55.9                           
  259  259   A  T  4 S+     0   0   86      1,-0.2     5,-0.2    -3,-0.1    -1,-0.2   0.936 117.7  49.2 -68.8 -47.1  -82.3   67.4  -53.6                           
  260  260   V  T  > S+     0   0   36      4,-0.1     4,-1.3     3,-0.1     5,-0.5   0.968  83.7 171.6 -61.8 -52.5  -83.5   63.9  -53.7                           
  261  261   Q  H  X  -     0   0   68     -4,-2.0     4,-0.8     2,-0.2     5,-0.3   0.237  55.5 -87.9  59.8 161.6  -83.6   63.8  -57.4                           
  262  262   K  H  > S+     0   0   79      1,-0.2     4,-1.0     2,-0.1    -1,-0.2   0.905 125.7  62.1 -66.2 -35.5  -84.3   60.5  -59.2                           
  263  263   Y  H  4 S+     0   0   37      1,-0.2    18,-0.9     2,-0.1    16,-0.7   0.857  99.7  47.1 -62.5 -46.2  -80.6   59.9  -59.0                           
  264  264   T  H  < S+     0   0   66     -4,-1.3    18,-3.3    -5,-0.2    19,-0.5   0.990 117.0  29.9 -66.5 -57.6  -80.0   59.8  -55.3                           
  265  265   V  H  < S+     0   0   47     -4,-0.8    18,-0.6    -5,-0.5     3,-0.1   0.927  78.0 113.9 -71.2 -53.1  -82.6   57.6  -53.9                           
  266  266   A  S  < S-     0   0    0     -4,-1.0    17,-0.7    -5,-0.3    18,-0.4   0.272  70.7-110.3 -42.7 136.3  -83.8   54.9  -56.3                           
  267  267   L        +     0   0   76    -22,-0.2     2,-0.3    16,-0.1   -18,-0.3  -0.429  58.6 138.9 -65.9 132.7  -83.0   51.3  -55.4                           
  268  268   F        -     0   0    1     12,-0.3    19,-0.4   -23,-0.1     2,-0.3  -0.963  33.0-160.4-168.9 155.9  -80.4   49.9  -57.6                           
  269  269   L        -     0   0    4     -2,-0.3    15,-0.1   -30,-0.3   -23,-0.1  -0.972  44.6 -81.5-140.6 156.9  -77.3   47.8  -57.6                           
  270  270   V  S    S+     0   0    5     -2,-0.3     2,-0.3    14,-0.2   -27,-0.2  -0.220  73.2 118.8 -58.8 144.1  -74.6   47.5  -60.2                           
  271  271   A  S    S-     0   0    0    -28,-0.1     2,-0.3   -29,-0.1   -71,-0.2  -0.893  73.3 -66.6 173.3 167.4  -75.5   45.2  -63.0                           
  272  272   L        +     0   0  115     -2,-0.3     2,-0.3   -41,-0.2   -76,-0.1  -0.601  66.0 178.1 -71.6 135.0  -76.0   45.3  -66.7                           
  273  273   V        -     0   0   11     -2,-0.3     2,-0.3   -77,-0.1     4,-0.1  -0.963  28.3-152.4-141.7 157.1  -79.0   47.5  -67.2                           
  274  274   V        +     0   0  126     -2,-0.3   -27,-0.0     2,-0.1   -81,-0.0  -0.911  69.6  25.2-121.1 152.1  -81.2   49.0  -69.9                           
  275  275   G  S    S-     0   0   41     -2,-0.3     2,-0.5   -25,-0.0   -79,-0.1  -0.406 120.8  -9.2  87.3-173.6  -83.1   52.2  -69.4                           
  276  276   P        -     0   0   36      0, 0.0   -26,-0.2     0, 0.0   -25,-0.1  -0.493  56.1-174.9 -65.5 114.3  -82.0   54.8  -67.0                           
  277  277   A    >   +     0   0    0     -2,-0.5     3,-0.6    -4,-0.1   -85,-0.1   0.859  60.8  87.1 -71.0 -40.6  -79.2   53.3  -64.8                           
  278  278   A  T 3   +     0   0    0      1,-0.2   -86,-0.1     2,-0.1   -14,-0.1  -0.210  55.3  68.5 -68.8 152.4  -79.2   56.4  -62.7                           
  279  279   S  T 3  S+     0   0    0    -16,-0.7     3,-0.4   -13,-0.1     4,-0.3  -0.181  84.9  96.6 125.9 -17.0  -81.4   57.0  -59.6                           
  280  280   Y    <>  +     0   0    6     -3,-0.6     4,-4.0     1,-0.2     5,-0.4   0.553  44.0  99.9 -67.6 -26.6  -79.2   54.2  -58.3                           
  281  281   A  H  > S+     0   0   36    -18,-0.9     4,-1.8     1,-0.2     5,-0.2   0.824  87.3  37.3 -52.8 -48.8  -76.5   56.1  -56.3                           
  282  282   A  H  > S+     0   0   45    -18,-3.3     4,-2.1   -19,-0.5    -1,-0.2   0.983 125.2  38.5 -66.9 -49.7  -77.8   55.7  -52.8                           
  283  283   D  H  > S+     0   0   39    -17,-0.7     4,-4.0   -18,-0.6     5,-0.4   0.869 113.3  54.2 -68.8 -37.8  -79.1   52.2  -53.1                           
  284  284   L  H  X S+     0   0    3     -4,-4.0     4,-2.9   -18,-0.4   -14,-0.2   0.960 114.9  41.4 -63.9 -44.1  -76.4   50.9  -55.3                           
  285  285   S  H  < S+     0   0   58     -4,-1.8    -1,-0.3    -5,-0.4    -2,-0.2   0.811 117.7  48.8 -70.3 -30.0  -73.8   52.1  -52.8                           
  286  286   Y  H  X S+     0   0  171     -4,-2.1     4,-1.2    -5,-0.2    -2,-0.2   0.983 115.5  41.9 -70.9 -49.0  -76.0   50.9  -50.0                           
  287  287   G  H  X S+     0   0   17     -4,-4.0     4,-1.4   -19,-0.4     3,-0.4   0.878 110.9  55.0 -64.5 -42.7  -76.7   47.5  -51.5                           
  288  288   A  H >< S+     0   0   12     -4,-2.9     3,-1.3    -5,-0.4    -1,-0.2   0.977 108.7  48.0 -63.0 -50.6  -73.2   46.8  -52.6                           
  289  289   P  H 3> S+     0   0   50      0, 0.0     4,-0.8     0, 0.0    -1,-0.2   0.686  99.0  64.8 -60.4 -21.5  -71.7   47.4  -49.2                           
  290  290   A  H >X S+     0   0   54     -4,-1.2     3,-1.4    -3,-0.4     4,-0.7   0.922 100.5  57.9 -60.2 -36.0  -74.2   45.2  -47.5                           
  291  291   T  H X< S+     0   0   14     -4,-1.4     3,-1.3    -3,-1.3    -1,-0.2   0.865  95.9  60.0 -61.2 -41.4  -72.4   42.7  -49.6                           
  292  292   P  H 3> S+     0   0   47      0, 0.0     4,-0.9     0, 0.0    -1,-0.3   0.761  89.7  70.3 -59.9 -20.1  -69.1   43.6  -48.0                           
  293  293   A  H XX S+     0   0   55     -3,-1.4     3,-1.1    -4,-0.8     4,-1.0   0.892  91.6  63.3 -59.6 -34.1  -70.5   42.6  -44.7                           
  294  294   A  H X< S+     0   0   16     -3,-1.3     3,-0.7    -4,-0.7    -1,-0.2   0.890  98.5  50.7 -59.2 -42.3  -70.3   39.1  -46.2                           
  295  295   P  H 34 S+     0   0   59      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.764  96.6  72.3 -67.8 -19.8  -66.5   39.2  -46.5                           
  296  296   A  H << S+     0   0   77     -3,-1.1    -2,-0.2    -4,-0.9    -3,-0.1   0.908  78.4 179.9 -61.0 -41.4  -66.3   40.3  -42.9                           
  297  297   A    <<  +     0   0   44     -4,-1.0     2,-0.4    -3,-0.7    -1,-0.2  -0.460  35.8 102.4  72.2-154.9  -67.3   36.8  -41.9                           
  298  298   G  S    S+     0   0   54      1,-0.1     2,-2.0     2,-0.1     5,-0.2  -0.614  98.1   8.1  79.9-131.3  -67.5   36.4  -38.1                           
  299  299   Y  S    S+     0   0  238     -2,-0.4    -1,-0.1     3,-0.1    -2,-0.1  -0.598 112.9  99.1 -88.2  82.9  -71.0   36.5  -37.0                           
  300  300   T  S    S-     0   0   31     -2,-2.0     3,-0.1     4,-0.2    -2,-0.1  -0.941  89.2-105.8-152.6 166.9  -72.5   36.3  -40.4                           
  301  301   P  S    S+     0   0  127      0, 0.0     4,-0.1     0, 0.0    -3,-0.1   0.719 117.9  70.1 -69.6 -19.6  -73.9   33.8  -42.7                           
  302  302   A  S    S+     0   0   11     -5,-0.1     3,-0.1    -9,-0.1    -8,-0.1   0.950  93.4  64.8 -61.7 -44.1  -70.6   34.2  -44.5                           
  303  303   A  S    S-     0   0   19     -5,-0.2     3,-0.1    -3,-0.1    -6,-0.1  -0.375 109.9 -95.0 -71.2 155.9  -69.1   32.5  -41.6                           
  304  304   P        -     0   0  103      0, 0.0    -4,-0.2     0, 0.0    -1,-0.1  -0.427  47.1 -96.1 -70.5 153.2  -70.3   29.0  -41.2                           
  305  305   A        +     0   0  108     -4,-0.1     2,-0.3    -3,-0.1    -6,-0.0  -0.343  51.0 177.1 -67.5 150.3  -73.2   28.5  -38.9                           
  306  306   G              0   0   64     -3,-0.1    -3,-0.0    -2,-0.0    -1,-0.0  -0.976 360.0 360.0-151.3 161.5  -72.2   27.4  -35.4                           
  307  307   A              0   0  179     -2,-0.3    -2,-0.0     0, 0.0     0, 0.0  -0.305 360.0 360.0 -74.7 360.0  -73.8   26.7  -32.1