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                                                                                                                         .
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AUTHOR                                                                                                                         .
  288  1  1  1  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 18524.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  142 49.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    4  1.4   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    4  1.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  0.7   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                              .
   26  9.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   10  3.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   71 24.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    8  2.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  1  1  1  2  0  0  0  1  0  0  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  2  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  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  136      0, 0.0     2,-0.9     0, 0.0     5,-0.1   0.000 360.0 360.0 360.0-102.2  -17.3   -7.6   -6.5                           
    2    2   G        -     0   0   36      4,-0.1     2,-0.1    24,-0.0   226,-0.0  -0.812 360.0-163.4 -95.5 111.6  -15.2   -7.1   -3.5                           
    3    3   Q     >  -     0   0  128     -2,-0.9     4,-2.4     1,-0.1     5,-0.2  -0.417  31.7-116.4 -88.3 162.9  -14.8  -10.4   -1.8                           
    4    4   A  H  > S+     0   0   50      1,-0.2     4,-3.4     2,-0.2     5,-0.2   0.903 120.3  53.7 -63.0 -39.0  -13.6  -11.0    1.7                           
    5    5   I  H  > S+     0   0  131      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.912 107.9  48.7 -62.5 -42.8  -10.7  -12.8    0.2                           
    6    6   G  H  > S+     0   0   34      2,-0.2     4,-1.2     1,-0.2    -1,-0.2   0.931 114.2  46.0 -63.0 -43.2   -9.9   -9.8   -2.0                           
    7    7   F  H >X S+     0   0   56     -4,-2.4     4,-2.0     1,-0.2     3,-0.6   0.931 114.0  48.1 -63.8 -45.9  -10.1   -7.5    0.9                           
    8    8   D  H 3X S+     0   0   78     -4,-3.4     4,-3.1     1,-0.3    -1,-0.2   0.850 101.8  65.9 -63.6 -34.0   -8.0   -9.8    3.1                           
    9    9   G  H 3< S+     0   0   32     -4,-2.4    -1,-0.3    -5,-0.2    -2,-0.2   0.882 107.4  39.3 -59.0 -40.9   -5.5  -10.1    0.3                           
   10   10   L  H << S+     0   0   34     -4,-1.2    -1,-0.2    -3,-0.6    -2,-0.2   0.954 117.3  48.4 -69.8 -48.3   -4.7   -6.4    0.7                           
   11   11   G  H  < S+     0   0   28     -4,-2.0    -2,-0.2     1,-0.3    -3,-0.2   0.789  96.9  71.6 -63.8 -32.7   -4.8   -6.3    4.4                           
   12   12   N  S  < S+     0   0   88     -4,-3.1     3,-0.4    -5,-0.2    -1,-0.3   0.869  88.8  73.4 -57.5 -37.5   -2.7   -9.4    4.8                           
   13   13   P  S    S+     0   0   56      0, 0.0    68,-0.0     0, 0.0    -3,-0.0  -0.360  96.7  24.7 -73.4 162.5    0.3   -7.5    3.7                           
   14   14   E  S    S+     0   0   74      1,-0.1     2,-0.1    71,-0.0    68,-0.0   0.926  89.3 153.0  48.7  55.3    2.0   -5.0    6.0                           
   15   15   K        +     0   0  114     -3,-0.4     2,-0.4     2,-0.1    -1,-0.1  -0.333  18.1  81.5 -98.7-177.2    0.6   -6.7    9.1                           
   16   16   V  S    S-     0   0  130     -2,-0.1     2,-2.3     2,-0.1     5,-0.1  -0.886 108.8  -6.5 116.1-140.7    2.1   -6.7   12.5                           
   17   17   A  S    S+     0   0   99     -2,-0.4     2,-0.4     4,-0.1    -2,-0.1  -0.508  86.9 163.6 -87.9  74.4    1.5   -3.8   14.9                           
   18   18   T    >>  -     0   0   12     -2,-2.3     3,-1.0     1,-0.2     4,-0.5  -0.746  40.7-138.9 -87.1 132.5   -0.2   -2.0   12.1                           
   19   19   D  T 34 S+     0   0   69     66,-0.7     4,-0.4    -2,-0.4     3,-0.3   0.907 105.2  32.4 -65.0 -35.3   -2.2    0.8   13.5                           
   20   20   V  T 3> S+     0   0    0     65,-2.5     4,-1.8     1,-0.2    -1,-0.3   0.273  87.2 103.5-109.7  26.5   -4.9    0.1   11.1                           
   21   21   N  T <4 S+     0   0   56     -3,-1.0    -1,-0.2    64,-0.3    -2,-0.1   0.942  96.0  32.0 -62.5 -48.2   -4.4   -3.7   10.9                           
   22   22   T  T  < S+     0   0  119     -4,-0.5    -1,-0.2    -3,-0.3    -2,-0.1   0.823 117.7  59.1 -75.0 -35.7   -7.5   -4.1   13.1                           
   23   23   S  T  4 S+     0   0   39     -4,-0.4     2,-0.2    61,-0.1    -2,-0.2   0.950  84.6  73.2 -68.2 -57.4   -9.3   -1.0   11.9                           
   24   24   F     <  +     0   0   22     -4,-1.8     2,-0.3    60,-0.3     3,-0.1  -0.418  62.7 166.1 -67.1 130.3   -9.9   -1.4    8.1                           
   25   25   K     >  -     0   0  118     -2,-0.2     4,-1.7     1,-0.1     5,-0.1  -0.966  47.7-124.9-142.4 158.1  -12.5   -4.0    7.4                           
   26   26   A  H  > S+     0   0   26     -2,-0.3     4,-2.7     1,-0.2     5,-0.2   0.870 111.9  58.3 -64.5 -38.7  -14.6   -5.1    4.5                           
   27   27   A  H  > S+     0   0   58      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.917 106.1  47.8 -61.2 -43.0  -17.7   -4.5    6.5                           
   28   28   M  H  > S+     0   0   39      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.895 110.5  52.6 -63.8 -39.5  -16.8   -0.9    7.1                           
   29   29   W  H  X S+     0   0   65     -4,-1.7     4,-2.2     1,-0.2    -2,-0.2   0.929 109.6  48.4 -62.7 -44.9  -16.1   -0.5    3.4                           
   30   30   F  H  < S+     0   0   99     -4,-2.7    -1,-0.2     2,-0.2    -2,-0.2   0.893 109.3  51.7 -63.4 -41.0  -19.5   -1.9    2.5                           
   31   31   W  H  < S+     0   0  161     -4,-2.3     4,-0.2     1,-0.2    -1,-0.2   0.931 108.6  53.9 -60.1 -41.0  -21.3    0.3    4.9                           
   32   32   M  H >X S+     0   0    1     -4,-2.2     3,-1.5    -5,-0.2     4,-0.8   0.910  99.7  71.2 -58.9 -44.4  -19.4    3.2    3.3                           
   33   33   T  B 3< S+a   36   0A  17     -4,-2.2     4,-0.1     1,-0.3     9,-0.1  -0.204  93.4  38.7 -69.8 168.3  -20.7    2.2   -0.0                           
   34   34   N  T 34 S+     0   0  118      2,-0.8    -1,-0.3     7,-0.5     3,-0.3   0.171 102.0  78.2  74.5 -23.3  -24.3    2.8   -0.6                           
   35   35   V  T <4 S+     0   0   48     -3,-1.5     2,-0.8     1,-0.3    -2,-0.2   0.878  99.4  44.4 -73.2 -38.6  -23.7    6.0    1.3                           
   36   36   H  B  < S+a   33   0A   7     -4,-0.8     7,-1.5     5,-0.1    -2,-0.8  -0.871  90.3 121.9-107.8 100.9  -22.2    7.1   -1.9                           
   37   37   S        -     0   0   40     -2,-0.8     5,-0.3     5,-0.3     4,-0.3  -0.601  39.3-162.1-138.8-166.3  -24.6    6.0   -4.6                           
   38   38   V  S    S-     0   0   56      2,-2.0    11,-0.1    -2,-0.2    -1,-0.1  -0.456  78.7 -28.0-152.6-131.0  -26.7    7.5   -7.3                           
   39   39   M  S    S-     0   0  171      9,-0.2    10,-0.1    -2,-0.2     2,-0.0   0.930 142.6  -1.3 -61.0 -37.4  -29.6    5.9   -9.0                           
   40   40   N  S    S-     0   0   93      6,-0.0    -2,-2.0     2,-0.0     3,-0.1   0.118 131.9 -25.9-118.5-128.3  -27.8    2.8   -8.0                           
   41   41   Q        -     0   0  105     -4,-0.3     2,-1.7     1,-0.2    -7,-0.5   0.785  65.5-160.5 -63.2 -30.7  -24.5    2.0   -6.3                           
   42   42   G  S >  S+     0   0    0     -5,-0.3     3,-2.0    -9,-0.1     4,-0.5  -0.672  70.6  79.8  80.5 -90.4  -23.0    5.4   -7.3                           
   43   43   F  T 3  S-     0   0   17     -2,-1.7    -5,-0.1    -7,-1.5    -9,-0.1  -0.349 132.4 -28.0 -54.0 113.8  -19.5    4.3   -6.8                           
   44   44   G  T 3  S+     0   0    8     -2,-0.2    -1,-0.3     1,-0.1    19,-0.1   0.588 108.4 133.6  57.5  12.9  -18.7    2.3  -10.0                           
   45   45   A    <   -     0   0   21     -3,-2.0     2,-0.3     1,-0.1    -2,-0.1   0.936  58.8 -16.5 -67.5 -52.1  -22.4    1.6  -10.1                           
   46   46   T        -     0   0   61     -4,-0.5     6,-0.3     7,-0.1    -1,-0.1  -0.941  59.8 -97.4-155.5 171.4  -23.7    2.1  -13.5                           
   47   47   T  S    S+     0   0   96     -2,-0.3     2,-0.9     1,-0.1    -1,-0.1   0.907 112.9  54.4 -60.4 -47.1  -23.2    3.6  -17.0                           
   48   48   K  S    S+     0   0  174      6,-0.1     2,-0.3    -3,-0.1    -9,-0.2  -0.790  87.9 124.1 -91.2 113.4  -25.3    6.6  -16.3                           
   49   49   A  S    S-     0   0   28     -2,-0.9   -11,-0.0     1,-0.1    -6,-0.0  -0.998  71.8-123.4-165.1 159.7  -23.7    8.1  -13.2                           
   50   50   I  S    S+     0   0   90     -2,-0.3   120,-0.5     1,-0.2    -1,-0.1   0.871 115.3  59.3 -67.6 -39.6  -22.1   11.0  -11.5                           
   51   51   C  S    S-     0   0    0     -9,-0.2   125,-0.2   118,-0.1    -1,-0.2   0.936 105.8-135.6 -59.1 -45.5  -19.2    8.7  -10.9                           
   52   52   G        +     0   0   21      1,-0.4    -1,-0.1    -6,-0.3    -2,-0.1   0.351  49.6 148.3 109.3  -8.9  -18.9    8.3  -14.6                           
   53   53   V        +     0   0    1    -11,-0.2    -1,-0.4     1,-0.1    -7,-0.1  -0.382  20.4 178.8 -61.2 141.6  -18.3    4.7  -14.8                           
   54   54   G        +     0   0   21      1,-0.3    -1,-0.1    -3,-0.1     5,-0.1   0.608  51.1  34.5-106.3 -99.0  -19.8    3.6  -18.1                           
   55   55   N  S  > S-     0   0   91      1,-0.1     4,-1.4    -8,-0.1    -1,-0.3  -0.063  86.3-107.6 -59.8 161.9  -19.6   -0.0  -19.1                           
   56   56   C  T  4 S+     0   0  106      1,-0.3     3,-0.3     2,-0.2     5,-0.2   0.871 124.2  57.7 -61.2 -35.6  -19.8   -2.7  -16.5                           
   57   57   Q  T  > S+     0   0   66      1,-0.2     4,-1.9     2,-0.2    -1,-0.3   0.919 102.0  56.7 -61.2 -36.3  -16.1   -3.3  -17.1                           
   58   58   S  H  > S+     0   0    2      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.866  98.9  59.6 -62.4 -35.8  -15.7    0.4  -16.2                           
   59   59   G  H  X S+     0   0    4     -4,-1.4     4,-1.4    -3,-0.3    -1,-0.2   0.967 109.5  41.8 -62.2 -51.2  -17.3   -0.1  -12.8                           
   60   60   P  H  > S+     0   0   55      0, 0.0     4,-2.1     0, 0.0    -1,-0.3   0.801 109.4  57.4 -64.0 -28.0  -14.8   -2.6  -11.7                           
   61   61   C  H  X S+     0   0    1     -4,-1.9     4,-2.5     1,-0.2    -2,-0.2   0.919 107.5  50.7 -63.5 -38.2  -12.0   -0.7  -13.2                           
   62   62   E  H  < S+     0   0    0     -4,-2.5    -1,-0.2     1,-0.2    -3,-0.1   0.808 109.9  49.3 -64.8 -36.5  -13.2    2.1  -10.9                           
   63   63   G  H  X S+     0   0   13     -4,-1.4     4,-1.2     2,-0.2    -1,-0.2   0.717 110.9  50.0 -71.6 -33.3  -13.2   -0.4   -8.0                           
   64   64   G  H  X S+     0   0    0     -4,-2.1     4,-2.2    -5,-0.2    -2,-0.2   0.893 107.9  56.0 -69.6 -40.0   -9.7   -1.5   -8.8                           
   65   65   T  H  < S+     0   0    5     -4,-2.5     5,-0.3     1,-0.2    -2,-0.2   0.954 106.2  45.2 -64.7 -50.9   -8.6    2.1   -9.0                           
   66   66   P  H  > S+     0   0   10      0, 0.0     4,-2.7     0, 0.0    -1,-0.2   0.906 113.8  50.8 -60.4 -37.0   -9.6    3.3   -5.5                           
   67   67   T  H  X S+     0   0   26     -4,-1.2     4,-3.2     2,-0.2    -2,-0.2   0.888 106.3  59.8 -62.8 -37.9   -8.2    0.1   -3.9                           
   68   68   T  H  < S+     0   0    0     -4,-2.2     5,-0.2     1,-0.2    -1,-0.2   0.971 111.9  34.1 -60.4 -59.3   -5.0    0.9   -5.9                           
   69   69   P  H  > S+     0   0    4      0, 0.0     4,-3.0     0, 0.0    -1,-0.2   0.882 113.8  60.1 -65.1 -28.0   -4.4    4.2   -4.3                           
   70   70   T  H  X S+     0   0   26     -4,-2.7     4,-2.2    -5,-0.3    -2,-0.2   0.946 104.3  52.9 -60.1 -43.5   -5.8    3.1   -1.0                           
   71   71   T  H  < S+     0   0    4     -4,-3.2    13,-0.3     1,-0.2     3,-0.3   0.974 116.1  35.1 -61.7 -54.2   -3.1    0.5   -0.9                           
   72   72   P  H  4 S+     0   0   21      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.849 114.1  62.7 -66.7 -23.5   -0.2    2.8   -1.5                           
   73   73   T  H  < S+     0   0   12     -4,-3.0    -2,-0.2     1,-0.2    -3,-0.2   0.870  99.2  50.8 -67.2 -38.7   -1.8    5.6    0.5                           
   74   74   T  B  <  +b   83   0B   1     -4,-2.2    12,-2.1     8,-0.7    11,-1.6  -0.377  68.2 138.5-106.3  64.2   -2.0    3.9    3.8                           
   75   75   P        -     0   0   17      0, 0.0     6,-0.1     0, 0.0     5,-0.0  -0.590  62.2-119.8 -90.1 166.2    1.4    2.5    4.7                           
   76   76   T  S    S+     0   0   82     -2,-0.2     5,-0.1     1,-0.2    12,-0.0   0.958 101.9   1.7 -63.4 -45.6    2.7    2.9    8.2                           
   77   77   T  S    S-     0   0   92      3,-0.1    -1,-0.2    -3,-0.1     5,-0.1  -0.822 101.3 -80.0-130.9 165.8    5.5    4.8    6.7                           
   78   78   P  S    S+     0   0  120      0, 0.0     2,-0.3     0, 0.0    -5,-0.1  -0.420  87.2  73.6 -69.0 151.5    6.2    5.8    3.1                           
   79   79   G  S    S-     0   0   51     -7,-0.2     2,-0.3     2,-0.1     0, 0.0  -0.878  97.6 -20.8 138.8-168.0    7.6    3.1    0.9                           
   80   80   T  S    S+     0   0  118     -2,-0.3     2,-0.4     2,-0.1    -3,-0.1  -0.561 112.0  50.5 -71.4 135.1    6.2    0.0   -0.6                           
   81   81   G        +     0   0    4     -2,-0.3    -7,-0.2     1,-0.1    -2,-0.1  -0.997  27.1 159.2 144.7-139.7    3.2   -0.9    1.4                           
   82   82   G        +     0   0    0     -2,-0.4    -8,-0.7    -8,-0.3    -9,-0.2   0.618  29.5 156.0  83.1  19.4    0.1    1.0    2.5                           
   83   83   G  B    S-b   74   0B   7      1,-0.2   -12,-0.1   -11,-0.1    -1,-0.1   0.398  86.4 -66.4 -59.0  -0.9   -1.5   -2.4    2.8                           
   84   84   G  S    S+     0   0   13    -10,-1.3   -60,-0.3   -13,-0.3    -1,-0.2   0.645 102.6 133.8 111.9  23.7   -3.8   -0.8    5.3                           
   85   85   S        +     0   0    2    -11,-1.6   -65,-2.5   -14,-0.2   -66,-0.7   0.872  59.1  44.0 -70.7 -45.0   -1.0   -0.2    7.7                           
   86   86   S        -     0   0    9    -12,-2.1    -1,-0.2   -67,-0.2     3,-0.1  -0.902  45.9-175.1-125.9 136.7   -1.7    3.3    8.6                           
   87   87   V  S    S+     0   0    6     -2,-0.5    29,-2.0     1,-0.2     2,-0.3   0.849  77.1  19.2 -78.2 -45.1   -4.8    5.3    9.6                           
   88   88   S  B     -C  115   0C  18     27,-0.2    27,-0.2     1,-0.1    -1,-0.2  -0.881  67.6-126.7-135.9 160.6   -3.2    8.7    9.8                           
   89   89   D        -     0   0   74     25,-2.2    24,-0.1    -2,-0.3     2,-0.1  -0.125  66.1 -43.6 -87.1-168.7   -0.2   10.7    8.7                           
   90   90   I        -     0   0  146      1,-0.1    -1,-0.2     2,-0.1    24,-0.2  -0.387  59.6-133.5 -62.2 135.7    2.0   12.6   11.0                           
   91   91   V  S    S+     0   0   96     -3,-0.1    22,-0.1    22,-0.1    -1,-0.1   0.897  74.7  86.8 -63.2 -49.9   -0.1   14.6   13.5                           
   92   92   S        +     0   0  103     21,-0.0     2,-0.1     2,-0.0    -2,-0.1  -0.360  60.3  82.8 -70.6 130.8    1.3   18.1   13.5                           
   93   93   Q        -     0   0  111     -2,-0.1    20,-0.1    20,-0.1     0, 0.0  -0.151  59.6-141.0 146.2 125.1   -0.1   20.4   10.9                           
   94   94   A        -     0   0   45     17,-0.2    18,-3.2    -2,-0.1    28,-0.1   0.901  18.9-159.9 -67.5 -41.8   -3.3   22.4   10.8                           
   95   95   F        +     0   0   43      1,-0.2    28,-1.3    16,-0.2     2,-0.6   0.857  39.5 148.8  59.5  33.2   -4.1   21.8    7.2                           
   96   96   F        -     0   0   93     26,-0.2     2,-0.8    27,-0.1    -1,-0.2  -0.871  34.5-161.8-104.1 124.9   -6.3   24.9    7.5                           
   97   97   D        -     0   0   69     -2,-0.6    -1,-0.0     1,-0.2     0, 0.0  -0.838  24.5-119.9-117.2  99.7   -6.7   27.0    4.5                           
   98   98   G  S    S+     0   0   43     -2,-0.8     2,-0.7     1,-0.1    -1,-0.2   0.388  80.4  27.6  31.4-113.5   -7.9   30.5    5.2                           
   99   99   I  S    S+     0   0  170      2,-0.0     2,-0.3     0, 0.0    -1,-0.1  -0.754  76.9 112.8 -99.2 114.5  -11.1   31.6    3.6                           
  100  100   I  S    S-     0   0   57     -2,-0.7     3,-0.0     1,-0.1    -2,-0.0  -0.875  77.1 -93.7-156.2 177.2  -13.7   29.0    2.8                           
  101  101   G  S    S+     0   0   71     -2,-0.3     2,-1.1     1,-0.2    -1,-0.1   0.838 116.5  64.5 -67.6 -37.9  -17.1   28.1    4.1                           
  102  102   Q  S    S-     0   0   35      1,-0.2    -1,-0.2    -3,-0.0    25,-0.1  -0.773  74.3-169.8 -91.6 104.3  -15.6   25.6    6.4                           
  103  103   A        -     0   0   67     -2,-1.1     2,-0.2     1,-0.2    -1,-0.2   0.963  33.6-107.7 -62.8 -59.8  -13.7   27.9    8.7                           
  104  104   A        -     0   0   28     19,-0.1     2,-1.3    -8,-0.1     3,-0.3  -0.714  31.6 -79.1 144.8 162.8  -11.6   25.4   10.7                           
  105  105   A      > +     0   0    5      5,-0.3     5,-0.9    -2,-0.2     4,-0.5  -0.744  57.4 151.8 -96.4  93.2  -11.6   24.1   14.3                           
  106  106   S  T   5S+     0   0  113     -2,-1.3    -1,-0.2     3,-0.2     3,-0.2   0.937  80.4  41.8 -76.2 -50.9  -10.0   26.9   16.2                           
  107  107   C  T   5S+     0   0  121      1,-0.3    -2,-0.1    -3,-0.3    -1,-0.1   0.919 118.1  45.3 -63.4 -45.9  -11.9   26.0   19.3                           
  108  108   P  T   5S-     0   0   47      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.768  99.9-138.8 -69.2 -21.5  -11.4   22.3   18.8                           
  109  109   G  T   5 +     0   0   52     -4,-0.5    -3,-0.2     1,-0.2     2,-0.2   0.853  48.4 161.7  67.3  30.4   -7.8   23.0   18.0                           
  110  110   K      < -     0   0   39     -5,-0.9     2,-0.3     2,-0.0    -5,-0.3  -0.503  29.0-155.4 -88.8 156.0   -8.4   20.4   15.4                           
  111  111   N        -     0   0   50     -2,-0.2     2,-0.7    -3,-0.1   -16,-0.2  -0.950  16.8-134.8-128.6 150.4   -6.2   19.9   12.4                           
  112  112   F        +     0   0    1    -18,-3.2    10,-2.4    -2,-0.3     2,-0.1  -0.450  43.7 156.6-105.9  64.3   -7.1   18.4    9.1                           
  113  113   Y        -     0   0   19     -2,-0.7     2,-0.1     8,-0.2   -22,-0.1  -0.401  57.0 -74.0 -81.9 160.0   -4.2   16.1    8.5                           
  114  114   T        +     0   0   19    -24,-0.2   -25,-2.2     5,-0.1     2,-0.3  -0.351  62.0 164.9 -63.8 132.4   -4.6   13.1    6.3                           
  115  115   R  B   > +CD  88 120C   0      5,-1.1     5,-1.7   -27,-0.2     3,-0.3  -0.975  34.4  21.1-142.6 150.7   -6.7   10.3    7.8                           
  116  116   A  T > 5S-     0   0    0    -29,-2.0     3,-1.3    -2,-0.3    39,-0.1  -0.190 104.7 -38.0  90.8-174.9   -8.4    7.2    6.4                           
  117  117   A  T 3 5S+     0   0    1      1,-0.3    -1,-0.2    37,-0.2   -44,-0.1   0.854 143.5  27.9 -58.9 -42.4   -8.0    5.2    3.2                           
  118  118   F  T 3 5S-     0   0    7     36,-0.3    -1,-0.3    -3,-0.3    -2,-0.2   0.229 106.8-121.1-106.8  18.6   -7.4    8.2    1.0                           
  119  119   L  T < 5 -     0   0   14     -3,-1.3    -3,-0.2   -32,-0.2    -5,-0.1   0.924  33.5-153.3  48.0  56.7   -5.9   10.3    3.7                           
  120  120   S  B   < +D  115   0C   2     -5,-1.7    -5,-1.1    -6,-0.1     2,-0.3  -0.314  22.2 175.9 -61.5 142.4   -8.4   13.1    3.3                           
  121  121   A        +     0   0   11     -7,-0.2     4,-0.2    -3,-0.1    -8,-0.2  -0.975  24.4  48.9-149.5 159.5   -7.0   16.4    4.3                           
  122  122   V  S >> S-     0   0   36    -10,-2.4     4,-2.4    -2,-0.3     3,-0.9   0.381  76.5 -95.9  89.3 144.5   -7.7   20.1    4.6                           
  123  123   D  H 3> S+     0   0    1    -28,-1.3     4,-2.8     1,-0.3     5,-0.2   0.852 120.5  57.6 -64.1 -35.4  -10.7   21.9    6.0                           
  124  124   P  H 3> S+     0   0   39      0, 0.0     4,-1.0     0, 0.0    -1,-0.3   0.773 110.8  44.4 -67.8 -26.6  -12.4   22.3    2.6                           
  125  125   K  H <> S+     0   0   78     -3,-0.9     4,-2.0    -4,-0.2     5,-0.2   0.904 115.3  45.4 -77.4 -46.1  -12.3   18.5    2.1                           
  126  126   F  H  X S+     0   0    0     -4,-2.4     4,-3.5     1,-0.2     5,-0.3   0.942 109.3  58.9 -61.8 -42.1  -13.4   17.6    5.6                           
  127  127   G  H  X S+     0   0    0     -4,-2.8     4,-3.0     1,-0.2    11,-0.3   0.902 110.2  36.8 -57.4 -53.6  -16.2   20.2    5.5                           
  128  128   N  H  X>S+     0   0   77     -4,-1.0     5,-1.1     1,-0.2     4,-0.8   0.915 117.8  53.0 -67.5 -38.0  -18.1   19.0    2.5                           
  129  129   E  H  <5S+     0   0    0     -4,-2.0     6,-0.3     1,-0.2    -2,-0.2   0.944 116.9  37.4 -61.8 -47.4  -17.5   15.4    3.4                           
  130  130   G  H  <>S+     0   0    0     -4,-3.5     6,-2.0    -5,-0.2     5,-0.8   0.882 120.7  45.6 -70.2 -42.3  -18.8   15.9    6.9                           
  131  131   S  H  <5S+     0   0   59     -4,-3.0     4,-0.5    -5,-0.3    -3,-0.2   0.997 121.2  23.4 -68.7 -76.9  -21.6   18.3    6.1                           
  132  132   S  T  <5S+     0   0   97     -4,-0.8    -3,-0.1    -5,-0.2     2,-0.1   0.976 137.4  16.9 -60.0 -59.6  -23.6   17.1    3.1                           
  133  133   D  T > S-     0   0   31    -12,-0.1     5,-0.5    -3,-0.1    -1,-0.2   0.988 142.9  -2.5 -72.6 -68.4  -14.5   20.5   11.2                           
  140  140   A  T   5S+     0   0   27      3,-0.1     4,-0.2   -36,-0.1    -2,-0.1   0.964 132.2  36.3 -85.1 -61.3  -15.6   19.8   14.8                           
  141  141   A  T   5S+     0   0   18      1,-0.2     2,-2.2     2,-0.1    -3,-0.2   0.938 111.6  52.3 -71.7 -57.6  -18.0   17.0   15.3                           
  142  142   F  T   5S-     0   0    0      4,-0.1    -1,-0.2     3,-0.1    -6,-0.1  -0.724 109.2-137.2 -71.9  92.4  -17.0   14.4   12.8                           
  143  143   F  T  >5 -     0   0   84     -2,-2.2     4,-1.3     1,-0.2    -3,-0.1  -0.157  15.1-127.2 -60.5 151.4  -13.8   15.0   14.5                           
  144  144   A  H >>> S+     0   0   94      1,-0.3     4,-1.8     2,-0.2     3,-1.2   0.826  97.4  68.7 -62.0 -36.1   -9.9   12.6   14.8                           
  146  146   I  H 3> S+     0   0    7      1,-0.3     4,-3.1     2,-0.3    -1,-0.3   0.849  89.5  60.3 -60.1 -35.1  -13.2   10.8   14.2                           
  147  147   S  H << S+     0   0    0     -4,-1.3    -1,-0.3    -3,-0.8     7,-0.2   0.884 111.6  42.4 -57.4 -34.5  -12.1    9.8   10.7                           
  148  148   H  H << S+     0   0   69     -3,-1.2    -2,-0.3    -4,-0.6    -1,-0.3   0.823 114.1  55.0 -70.9 -36.9   -9.3    8.1   12.6                           
  149  149   E  H  < S+     0   0  120     -4,-1.8     2,-0.5     1,-0.2    -2,-0.2   0.889 109.2  39.3 -68.2 -45.5  -11.8    6.9   15.2                           
  150  150   T     X  -     0   0   38     -4,-3.1     4,-2.2     1,-0.1    -1,-0.2  -0.930  58.9-156.1-122.2 130.6  -14.3    5.1   13.1                           
  151  151   M  H  > S+     0   0   19     -2,-0.5     4,-2.8     2,-0.2     5,-0.2   0.829  96.6  56.6 -67.7 -34.3  -13.6    2.9   10.2                           
  152  152   T  H  > S+     0   0   27      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.963 111.9  41.5 -63.0 -47.1  -17.1    3.4    8.7                           
  153  153   L  H  > S+     0   0   23      1,-0.2     4,-2.4     2,-0.2    -2,-0.2   0.890 112.5  57.6 -65.1 -35.8  -16.6    7.2    8.7                           
  154  154   L  H  X S+     0   0    0     -4,-2.2     4,-1.7     1,-0.2   -36,-0.3   0.945 109.1  42.9 -59.9 -50.1  -13.1    6.6    7.5                           
  155  155   L  H  X S+     0   0    6     -4,-2.8     4,-2.7     1,-0.2     5,-0.3   0.885 111.1  56.9 -64.8 -36.4  -14.2    4.7    4.4                           
  156  156   K  H  X S+     0   0   17     -4,-2.2     4,-3.0     1,-0.2    -1,-0.2   0.914 105.6  49.9 -61.6 -41.2  -17.0    7.2    3.9                           
  157  157   N  H  X S+     0   0    0     -4,-2.4     4,-3.0     2,-0.2    -1,-0.2   0.896 110.8  51.1 -63.1 -40.1  -14.4   10.0    3.7                           
  158  158   T  H  X S+     0   0    6     -4,-1.7     4,-2.7     2,-0.2    -2,-0.2   0.945 114.3  41.3 -61.9 -50.1  -12.4    8.0    1.2                           
  159  159   L  H  X S+     0   0    5     -4,-2.7     4,-3.3     2,-0.2     5,-0.3   0.893 114.3  53.2 -67.8 -37.6  -15.4    7.3   -1.1                           
  160  160   Y  H  X>S+     0   0   10     -4,-3.0     4,-2.0    -5,-0.3     5,-1.5   0.945 110.3  48.0 -61.3 -45.6  -16.6   10.9   -0.6                           
  161  161   L  H  <5S+     0   0    7     -4,-3.0    -2,-0.2     3,-0.2    -1,-0.2   0.924 111.9  50.3 -62.6 -43.4  -13.2   12.1   -1.6                           
  162  162   A  H  <5S+     0   0    1     -4,-2.7     6,-1.4    -5,-0.2     7,-0.8   0.978 121.2  31.3 -63.0 -51.0  -13.2    9.8   -4.6                           
  163  163   L  H  <5S+     0   0    9     -4,-3.3     6,-0.8     5,-0.2     4,-0.5   1.000 136.8  20.4 -69.8 -63.9  -16.6   10.8   -5.9                           
  164  164   I  T  <5S+     0   0   78     -4,-2.0    -3,-0.2    -5,-0.3    -2,-0.1   0.962 113.8  70.7 -72.9 -51.0  -16.9   14.5   -4.8                           
  165  165   I  S     -     0   0   13      4,-0.1     4,-1.6     1,-0.1    -1,-0.2  -0.644  38.3-154.7 178.4 128.3  -13.6   12.1  -16.3                           
  175  175   L  T  4 S+     0   0    9     -6,-0.9    20,-0.3    -8,-0.7    21,-0.3   0.966 106.1  38.2 -69.0 -49.4  -10.4   11.1  -14.7                           
  176  176   F  T  4 S+     0   0    2     -9,-0.6    -1,-0.1    -8,-0.3    19,-0.1   0.927 114.9  55.1 -64.4 -46.6  -11.5    7.6  -14.5                           
  177  177   A  T  4 S-     0   0    8     -9,-0.3     2,-0.3    13,-0.1    -1,-0.2   0.896 111.4 -71.9 -63.2 -44.9  -13.2    7.6  -17.9                           
  178  178   Q     <  -     0   0   27     -4,-1.6     2,-0.2    14,-0.2    -4,-0.1  -0.818  42.2 -68.1-172.9-157.1  -10.5    8.7  -20.1                           
  179  179   N        -     0   0  100     -2,-0.3    10,-0.1     1,-0.1     2,-0.0  -0.727  66.4 -68.0-124.3 171.6   -8.1   11.0  -21.7                           
  180  180   C  S    S+     0   0  106     -2,-0.2     2,-0.3    -7,-0.0    -1,-0.1  -0.368  73.7 125.9 -67.1 145.8   -8.8   14.0  -24.0                           
  181  181   G        -     0   0   73     -3,-0.0     2,-0.3     2,-0.0     8,-0.1  -0.947  46.9-121.0 177.4 170.6  -10.1   13.1  -27.4                           
  182  182   C        -     0   0  128     -2,-0.3     3,-0.1     6,-0.0     6,-0.0  -0.921  15.8-146.5-129.2 155.2  -12.9   13.7  -29.8                           
  183  183   A        -     0   0   34     -2,-0.3     4,-0.1     1,-0.1    -2,-0.0  -0.988  12.4-149.8-128.4 130.8  -15.4   11.4  -31.3                           
  184  184   P  S    S+     0   0  143      0, 0.0     2,-0.3     0, 0.0    -1,-0.1   0.822  96.5  33.3 -59.5 -33.4  -16.9   11.7  -34.8                           
  185  185   N  S    S-     0   0  130     -3,-0.1     2,-0.4     0, 0.0     0, 0.0  -0.810 110.3 -86.1-120.0 161.2  -19.9   10.1  -33.3                           
  186  186   L  S    S+     0   0  165     -2,-0.3     2,-0.3    -4,-0.0    -4,-0.0  -0.556  77.3 112.0 -76.0 126.2  -21.2   10.5  -29.8                           
  187  187   C        -     0   0   82     -2,-0.4     2,-0.3    -4,-0.1    -4,-0.1  -0.916  50.8-121.3-167.5-173.1  -19.5    8.0  -27.5                           
  188  188   C        -     0   0  108     -2,-0.3     2,-0.3    -6,-0.0    -6,-0.0  -0.801  17.9-114.8-137.4-179.9  -17.0    7.9  -24.7                           
  189  189   S        -     0   0   62     -2,-0.3     2,-0.4   -10,-0.1  -135,-0.1  -0.751  24.9-133.8-115.4 164.2  -13.7    6.4  -23.8                           
  190  190   N        +     0   0   71     -2,-0.3    44,-0.5  -136,-0.1   -13,-0.1  -0.910  57.7  13.9-122.4 148.9  -12.9    3.9  -21.2                           
  191  191   F        +     0   0   22     -2,-0.4    42,-0.1    42,-0.1    44,-0.1   0.307  39.4 168.7  79.3 153.5  -10.2    3.7  -18.6                           
  192  192   G     >  +     0   0    0     40,-0.3     4,-1.1    41,-0.0   -14,-0.2   0.178  12.1 155.6 164.4  61.1   -7.8    6.3  -17.3                           
  193  193   F  H  > S+     0   0    4     41,-0.7     4,-1.6    39,-0.2     3,-0.5   0.889  78.1  57.5 -68.0 -38.9   -6.0    5.2  -14.2                           
  194  194   C  H  > S+     0   0   17     41,-2.7     4,-1.7    40,-0.3    -1,-0.2   0.890 100.4  59.4 -61.2 -34.9   -3.1    7.6  -14.9                           
  195  195   G  H  4 S+     0   0   14     40,-0.5    -1,-0.3   -20,-0.3    -2,-0.2   0.901 103.3  51.2 -60.3 -39.9   -5.6   10.4  -14.9                           
  196  196   T  H  X S+     0   0    7     -4,-1.1     4,-2.2    -3,-0.5    -1,-0.2   0.874 102.3  60.7 -66.6 -34.7   -6.6    9.5  -11.3                           
  197  197   G  H  X S+     0   0   10     -4,-1.6     4,-2.0    39,-0.2     6,-0.5   0.928 102.1  52.9 -59.6 -43.5   -3.0    9.5  -10.2                           
  198  198   T  H  X>S+     0   0   58     -4,-1.7     4,-3.0     1,-0.2     5,-1.6   0.964 111.4  42.3 -65.2 -49.3   -2.6   13.1  -11.1                           
  199  199   P  H  45S+     0   0   52      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.841 113.5  51.8 -66.0 -27.6   -5.6   14.5   -9.2                           
  200  200   Y  H  <5S+     0   0   56     -4,-2.2    -2,-0.2    -5,-0.2    -3,-0.1   0.993 125.3  23.9 -67.2 -54.3   -5.0   12.4   -6.1                           
  201  201   N  H  <5S-     0   0   57     -4,-2.0    -3,-0.2    -5,-0.2     3,-0.2   0.783  95.5-120.1 -78.2 -27.8   -1.4   13.4   -5.7                           
  202  202   G  T  <5 -     0   0   59     -4,-3.0    -4,-0.2    -5,-0.5    -5,-0.1   0.890  62.7-105.9  68.3  43.1   -1.3   16.6   -7.5                           
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