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                                                                                                                         .
  255  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12446.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  139 54.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    6  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   26 10.2   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   22  8.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   10  3.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   67 26.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   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  0  0  0  0  0  0  0  0  0  0  0  1  0  1  1  0  1  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  3  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  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    ANTIPARALLEL BRIDGES PER LADDER  .
  0  1  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    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   K              0   0  107      0, 0.0    59,-1.3     0, 0.0     2,-0.8   0.000 360.0 360.0 360.0-164.9  -17.1   54.1    5.7                           
    2    2   L  B     -ab  37  60A   3     34,-1.9    36,-0.8    57,-0.2    56,-0.2  -0.741 360.0 -70.5-114.5 105.0  -15.5   52.7    2.5                           
    3    3   Y        -     0   0    2     57,-1.4    35,-0.4    -2,-0.8     2,-0.4   0.739  37.7-131.6  78.9 143.1  -12.4   53.8    0.8                           
    4    4   A        -     0   0    4     53,-0.1    35,-0.2    33,-0.1    -1,-0.2  -0.962  14.4-165.3-155.4 126.2  -11.6   56.8   -1.2                           
    5    5   M        -     0   0   53     33,-1.6     2,-0.2    -2,-0.4    41,-0.2  -0.254   5.0-172.8 -78.9 166.8   -9.9   57.3   -4.5                           
    6    6   V  B     +c   43   0B   5     36,-0.5    38,-0.5    39,-0.2   194,-0.1  -0.827  26.9 170.9-163.3 157.0   -8.4   60.2   -6.3                           
    7    7   Q        +     0   0   23     -2,-0.2   193,-0.7   192,-0.1   195,-0.2   0.663  45.1 169.6-117.6 -39.0   -7.0   61.2   -9.6                           
    8    8   C        -     0   0    1    191,-0.2   194,-0.1   193,-0.1   215,-0.1   0.743  43.5-153.0  76.9 144.7   -6.7   64.9   -9.0                           
    9    9   T  S    S-     0   0    3      2,-0.2   210,-0.1   190,-0.1   208,-0.1   0.569  76.4 -39.9-119.8 -54.3   -5.3   68.0  -10.3                           
   10   10   L  S    S+     0   0    1      1,-0.2     2,-0.1   193,-0.1   194,-0.1   0.531  94.7  41.4-114.3 -74.0   -4.8   70.1   -7.4                           
   11   11   D    >>  -     0   0    0    243,-0.1     4,-1.5    -3,-0.0     3,-0.6  -0.168  63.2-111.9-114.9 170.6   -6.9   70.6   -4.4                           
   12   12   I  H 3> S+     0   0    0      1,-0.3     4,-2.7     2,-0.3     5,-0.1   0.742 117.7  61.0 -67.3 -23.1   -9.1   69.4   -1.7                           
   13   13   F  H 3> S+     0   0   70      2,-0.3     4,-2.9     1,-0.2    -1,-0.3   0.742 100.4  57.3 -57.9 -34.2  -12.1   71.3   -3.4                           
   14   14   H  H <> S+     0   0    5     -3,-0.6     4,-3.4     2,-0.2    -2,-0.3   0.983 108.7  44.8 -58.4 -48.3  -11.0   68.8   -6.1                           
   15   15   C  H  X S+     0   0   10     -4,-1.5     4,-2.5     1,-0.2    -2,-0.3   0.907 115.9  45.1 -62.3 -42.0  -11.7   66.2   -3.3                           
   16   16   K  H  X S+     0   0   62     -4,-2.7     4,-2.1     2,-0.2    -1,-0.2   0.905 112.3  50.4 -64.7 -43.4  -15.0   67.9   -2.3                           
   17   17   V  H  X S+     0   0   22     -4,-2.9     4,-2.3     1,-0.2    -1,-0.2   0.884 110.9  51.1 -62.5 -39.3  -16.1   68.2   -5.8                           
   18   18   C  H  X S+     0   0   25     -4,-3.4     4,-2.8    -5,-0.2    -2,-0.2   0.899 105.6  53.0 -64.7 -38.5  -15.3   64.6   -6.3                           
   19   19   L  H  X S+     0   0   19     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.877 110.8  51.2 -61.7 -35.7  -17.3   63.6   -3.2                           
   20   20   E  H  X S+     0   0  109     -4,-2.1     4,-1.4     1,-0.2    -2,-0.2   0.939 111.9  44.5 -62.6 -44.3  -20.1   65.6   -5.0                           
   21   21   W  H  X S+     0   0   60     -4,-2.3     4,-1.4     1,-0.2    -2,-0.2   0.911 116.9  47.0 -57.2 -44.7  -19.7   63.7   -8.2                           
   22   22   S  H  X S+     0   0    5     -4,-2.8     4,-1.8     1,-0.3    -1,-0.2   0.754 100.5  59.0 -85.8 -29.1  -19.4   60.5   -6.6                           
   23   23   I  H  X S+     0   0   86     -4,-2.1     4,-2.2     2,-0.2    -1,-0.3   0.867 107.3  55.6 -56.9 -40.4  -22.3   60.6   -4.2                           
   24   24   K  H  X S+     0   0  120     -4,-1.4     4,-3.3     2,-0.2    -2,-0.2   0.891 102.7  50.8 -59.3 -43.6  -24.3   61.1   -7.5                           
   25   25   E  H  X S+     0   0   72     -4,-1.4     4,-2.8     2,-0.2    -1,-0.2   0.923 110.4  53.0 -54.4 -43.7  -22.9   57.9   -9.0                           
   26   26   L  H  < S+     0   0    9     -4,-1.8     4,-0.5     2,-0.2    -2,-0.2   0.896 113.0  43.4 -62.5 -45.6  -24.1   56.3   -5.6                           
   27   27   S  H  < S+     0   0   94     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.893 112.5  51.3 -62.6 -43.7  -27.6   57.8   -6.3                           
   28   28   K  H  < S+     0   0  138     -4,-3.3    -2,-0.2    -5,-0.1    -1,-0.2   0.826 116.0  42.9 -64.2 -37.5  -27.5   56.8   -9.8                           
   29   29   C  S  < S-     0   0   71     -4,-2.8     2,-0.1     1,-0.2    -2,-0.1   0.921  95.8-138.4 -62.0-104.8  -26.6   53.2   -8.8                           
   30   30   C        -     0   0   97     -4,-0.5     2,-0.4     3,-0.1    -1,-0.2  -0.634  54.9 -13.7-159.9 -70.9  -28.8   52.5   -5.9                           
   31   31   E        +     0   0  125     -2,-0.1     3,-0.1     1,-0.1    -4,-0.0  -0.929  49.2 137.0-140.7 119.9  -27.2   50.6   -3.1                           
   32   32   G  S    S-     0   0   33     -2,-0.4    38,-1.8     1,-0.1     2,-0.2   0.104  97.8 -32.6 -84.8  -3.2  -24.2   48.8   -2.6                           
   33   33   K        -     0   0    2     36,-0.2     2,-0.4    -3,-0.1    -1,-0.1  -0.984  69.4 -76.3-168.5 167.7  -24.4   50.9    0.8                           
   34   34   Q  S    S-     0   0  134     -2,-0.2     2,-2.2    -3,-0.1    -3,-0.1  -0.932 101.5 -34.9 -73.7 141.5  -25.3   54.0    2.6                           
   35   35   G  S    S+     0   0   47     -2,-0.4    23,-0.1     1,-0.2    -9,-0.1   0.210 107.9 125.5  80.0 -22.8  -22.9   56.9    2.0                           
   36   36   A        +     0   0    2     -2,-2.2   -34,-1.9   -35,-0.1    -1,-0.2   0.547  42.7  66.9 -70.9 -31.1  -20.4   54.4    1.8                           
   37   37   R  B     +a    2   0A  43    -36,-0.1   -34,-0.2   -15,-0.1   -11,-0.1  -0.533  17.2 127.7-126.3 136.8  -18.4   54.5   -1.3                           
   38   38   V        +     0   0   10    -36,-0.8   -33,-1.6   -35,-0.4     2,-0.3  -0.116  36.8 159.7-168.1 115.1  -16.0   56.0   -3.7                           
   39   39   L        -     0   0   27    -35,-0.2     2,-0.3    28,-0.1   -36,-0.0  -0.766  15.2-159.7-143.7 153.0  -13.2   53.8   -4.8                           
   40   40   G        -     0   0    2     -2,-0.3    26,-0.3     1,-0.1     3,-0.3  -0.874  38.3-144.2-144.1 160.8  -10.8   53.6   -7.5                           
   41   41   T  S    S+     0   0  135     -2,-0.3    -1,-0.1     1,-0.2     2,-0.0   0.504 113.1  60.1 -88.2 -14.1   -8.4   51.8   -9.7                           
   42   42   S  S    S-     0   0   14    158,-0.1     2,-1.3     2,-0.1   -36,-0.5  -0.321  98.9-174.8-100.3  37.8   -6.4   55.0   -9.7                           
   43   43   C  B     +c    6   0B  30     -3,-0.3     2,-0.4   -38,-0.1    45,-0.1  -0.336  20.8 101.8 -87.3  78.1   -6.4   54.2   -6.0                           
   44   44   N        -     0   0    0     -2,-1.3     2,-0.2   -38,-0.5   156,-0.1  -0.997  58.5-122.4-131.2 156.3   -5.0   56.6   -3.6                           
   45   45   V        -     0   0   12     -2,-0.4   -39,-0.2   -40,-0.1   -40,-0.0  -0.461  18.6-149.4 -49.9 150.5   -5.7   59.1   -1.1                           
   46   46   R        -     0   0    4     -2,-0.2     2,-1.8   -41,-0.2   -31,-0.1  -0.289  49.5-100.4-136.6  23.9   -3.9   62.5   -1.9                           
   47   47   Y        -     0   0    5      1,-0.2    98,-0.1     2,-0.0    -2,-0.0  -0.383  44.9-133.7 107.5 -62.8   -3.6   63.4    1.9                           
   48   48   E        +     0   0    1     -2,-1.8    -1,-0.2     7,-0.0     9,-0.1   1.000  57.2 114.0  77.7  73.5   -6.6   66.0    2.4                           
   49   49   L        +     0   0   17    198,-0.1     2,-0.5     6,-0.0     5,-0.0   0.074  35.2 112.8-152.2  42.1   -6.1   69.4    4.4                           
   50   50   Y  S    S-     0   0    2      1,-0.2     3,-0.1     3,-0.1   -38,-0.1  -0.933 105.3 -17.4-116.4 120.4   -6.6   72.5    2.2                           
   51   51   M  S    S+     0   0   88     -2,-0.5     2,-0.7     1,-0.2    -1,-0.2   0.492 118.9 132.1  71.4   0.1   -9.8   74.7    3.0                           
   52   52   Y        -     0   0   21      2,-0.0    -1,-0.2     0, 0.0     2,-0.1  -0.778  44.0-169.4-117.5  96.4  -10.4   71.4    4.6                           
   53   53   S        -     0   0   94     -2,-0.7    -3,-0.1    -3,-0.1     0, 0.0  -0.268  61.9 -34.1 -71.7 164.3  -11.5   70.8    8.2                           
   54   54   S  S    S-     0   0  100     -2,-0.1     2,-0.3     2,-0.1    93,-0.0   0.134  98.2 -71.3 -29.2 -97.7  -11.6   67.6    9.9                           
   55   55   Y        -     0   0   57      1,-0.1    -2,-0.0    -6,-0.0    -7,-0.0  -0.958  33.6-179.3-136.3 165.0  -12.4   64.9    7.2                           
   56   56   S        +     0   0   51     -2,-0.3     3,-0.1     2,-0.0    -1,-0.1   0.313  47.5 126.3-111.7 -17.5  -15.1   63.7    5.0                           
   57   57   L  S    S-     0   0   16      1,-0.2     2,-2.0     2,-0.1   -54,-0.1  -0.186  83.6-102.3 -66.3 151.4  -13.2   60.9    3.4                           
   58   58   F        -     0   0   26    -55,-0.3     2,-2.1     1,-0.2   -55,-0.4  -0.385  58.4-142.3 -85.0  84.2  -15.2   57.8    3.8                           
   59   59   K        +     0   0   73     -2,-2.0     2,-0.4   -57,-0.2    -1,-0.2  -0.268  58.7  75.9 -89.3  56.0  -12.7   57.1    6.4                           
   60   60   C  B     -b    2   0A   6     -2,-2.1   -57,-1.4   -59,-1.3     2,-0.3  -0.993  42.0-179.0-120.1 154.0  -11.5   53.7    7.0                           
   61   61   L        +     0   0    7     -2,-0.4     3,-0.1   119,-0.2   -59,-0.1  -0.968  17.6 153.9-129.9 139.9   -9.0   52.0    4.8                           
   62   62   V        -     0   0   42     -2,-0.3    23,-0.1     1,-0.2    -1,-0.0   0.100  63.7 -92.7-129.1  23.2   -7.9   48.3    5.7                           
   63   63   C        +     0   0   30      1,-0.2     2,-0.2    21,-0.1    -1,-0.2   0.359  65.0 129.0  79.1 145.1   -6.9   47.1    2.1                           
   64   64   F        -     0   0  108     22,-0.5     2,-0.9     3,-0.1     3,-0.3  -0.530  60.4 -84.0-179.0-174.9   -8.8   45.3   -0.6                           
   65   65   Y  S    S-     0   0  184      1,-0.3   -24,-0.1    -2,-0.2    22,-0.0  -0.716 100.7 -25.0 -95.0 106.8   -9.5   46.0   -4.2                           
   66   66   I  S    S-     0   0   70     -2,-0.9    -1,-0.3   -26,-0.3     2,-0.1   0.906  92.2-115.8  55.6  86.0  -12.3   48.3   -4.9                           
   67   67   L        -     0   0    5     -3,-0.3     2,-0.5     1,-0.1     3,-0.1  -0.353  12.8-131.6 -61.1 134.1  -14.0   47.6   -1.6                           
   68   68   G    >   -     0   0   66      1,-0.2     3,-0.8    -2,-0.1    -1,-0.1  -0.359  41.6-136.4 -95.8  45.8  -17.4   46.0   -2.0                           
   69   69   I  G >  S+     0   0   13     -2,-0.5     3,-1.3     1,-0.3    -1,-0.2   0.040  73.5  39.1  59.4-116.7  -19.0   48.4    0.3                           
   70   70   Q  G 3  S+     0   0  122    -38,-1.8    -1,-0.3     1,-0.3   -37,-0.1   0.571  92.5  83.7 -69.1  -5.1  -21.4   47.6    2.9                           
   71   71   V  G <  S+     0   0  106     -3,-0.8     2,-0.3     2,-0.0    -1,-0.3   0.819  88.8  44.5 -59.4 -42.0  -19.9   44.3    4.1                           
   72   72   L    <   -     0   0   84     -3,-1.3    -1,-0.0     1,-0.1     0, 0.0  -0.863  55.4-174.7-133.9 143.4  -17.3   45.6    6.6                           
   73   73   I        -     0   0  126     -2,-0.3    -1,-0.1     1,-0.1    -2,-0.0   0.425  27.1-168.0-142.1 -19.0  -17.9   48.2    9.1                           
   74   74   H        +     0   0   43      1,-0.1    -1,-0.1     2,-0.0   -14,-0.1   0.153  49.2 136.6  75.7-157.8  -14.6   48.8   10.6                           
   75   75   S        +     0   0   94      1,-0.0    -1,-0.1     0, 0.0   -15,-0.0   0.916  21.1 166.6  50.2  60.8  -13.0   50.6   13.6                           
   76   76   V        -     0   0   91      1,-0.1   -14,-0.0     0, 0.0    -2,-0.0   0.793  34.1-155.0 -47.2 -26.4  -10.9   47.6   14.1                           
   77   77   S        +     0   0   68      1,-0.1    -1,-0.1     3,-0.0    -3,-0.0   0.756  24.7 177.5  57.2  39.1   -9.7   50.6   16.1                           
   78   78   S        -     0   0   32      1,-0.1    -1,-0.1     2,-0.0   103,-0.0   0.457  19.6-161.1 -76.5 -15.9   -6.6   48.4   15.6                           
   79   79   Q        +     0   0  127      1,-0.2     2,-0.4     2,-0.1    -1,-0.1   0.770  26.3 163.8  55.4  44.9   -3.9   50.6   17.3                           
   80   80   N        -     0   0   70      1,-0.1    -1,-0.2     4,-0.0   101,-0.1  -0.825  38.5-153.1-107.7 132.3   -0.9   48.9   15.8                           
   81   81   L  S    S+     0   0   84     -2,-0.4     2,-0.4     1,-0.2    79,-0.4   0.783  95.1  48.3 -68.7 -34.6    2.6   50.4   15.7                           
   82   82   T  S    S-     0   0   95     78,-0.1     2,-0.4    77,-0.1    -1,-0.2  -0.980  92.3-143.8-105.0 132.4    3.4   48.6   12.6                           
   83   83   N        -     0   0    6     -2,-0.4    -2,-0.0    74,-0.2    -4,-0.0  -0.743  10.5-114.7-101.9 128.5    0.7   49.0   10.1                           
   84   84   A        -     0   0   58     -2,-0.4    96,-1.9     1,-0.1     2,-0.3  -0.342  40.2-102.6 -65.0 151.2   -0.8   46.5    7.6                           
   85   85   Y  B     +D  179   0C  50     94,-0.2    94,-0.2     1,-0.1    -1,-0.1  -0.590  43.8 164.1 -78.5 122.2   -0.3   47.3    3.9                           
   86   86   L        -     0   0   10     92,-2.2   -22,-0.5    -2,-0.3    93,-0.2   0.846  50.5 -11.0-107.3 -50.8   -3.3   48.8    1.7                           
   87   87   H  S    S+     0   0    8     91,-1.0     2,-4.5     1,-0.1   -43,-0.1   0.606  92.8  63.2-127.8 -91.6   -2.5   50.4   -1.7                           
   88   88   H        +     0   0   14      1,-0.3    88,-0.3   -45,-0.1    -1,-0.1  -0.141  49.1 165.8 -77.5  69.1    0.2   51.6   -4.1                           
   89   89   K        +     0   0  128     -2,-4.5    -1,-0.3    -3,-0.1    88,-0.1   0.566  25.3 147.5 -44.2 -17.5    1.6   48.0   -4.3                           
   90   90   C        -     0   0   38      1,-0.2    86,-0.2    86,-0.1    -3,-0.0  -0.025  34.5-178.2 -58.7 136.2    3.4   49.6   -7.2                           
   91   91   L        +     0   0   72     84,-0.1    -1,-0.2    80,-0.0    78,-0.1  -0.014  67.8  72.0-102.2  12.2    6.9   48.0   -7.7                           
   92   92   T        +     0   0   54      1,-0.1    82,-0.3    80,-0.1    81,-0.3   0.236  24.6 104.9-127.9-150.6    7.3   50.5  -10.6                           
   93   93   R        +     0   0   56      1,-0.3     2,-1.3    79,-0.1    80,-0.9   0.830  66.1 176.5  56.1  31.7    7.8   54.2  -11.5                           
   94   94   Q        +     0   0   89      1,-0.2    -1,-0.3    78,-0.1    78,-0.1  -0.631  44.8 136.4 -86.5  95.8   11.1   52.5  -12.1                           
   95   95   G  S    S-     0   0   56     -2,-1.3    -1,-0.2    -3,-0.2    -2,-0.1   0.571  72.9-144.6 -67.8 -33.1   13.5   55.1  -13.6                           
   96   96   K        -     0   0  126     -3,-0.4     2,-0.6    -4,-0.2    76,-0.2   0.483   6.7-100.0  82.8 143.8   15.1   52.8  -10.8                           
   97   97   Y        -     0   0   23     74,-2.8     3,-0.1    73,-0.2    -1,-0.1  -0.857  38.7-127.4 -88.7 128.7   17.7   54.1   -8.3                           
   98   98   K    >   -     0   0  159     -2,-0.6     3,-1.2     1,-0.1    -2,-0.0  -0.437  39.7 -83.4 -68.9 146.5   21.2   53.0   -9.4                           
   99   99   P  T 3  S-     0   0  114      0, 0.0    -1,-0.1     0, 0.0     0, 0.0  -0.253 111.7  -1.6 -54.0 136.1   23.4   51.2   -6.8                           
  100  100   R  T 3  S+     0   0  247      1,-0.2    -2,-0.1    -3,-0.1    -3,-0.0   0.786  85.6 160.4  48.2  48.2   25.0   53.7   -4.5                           
  101  101   N    X   -     0   0   47     -3,-1.2     3,-2.2     1,-0.1    -1,-0.2  -0.889  41.0-135.7-100.3 113.4   23.6   56.7   -6.3                           
  102  102   P  T >> S+     0   0   42      0, 0.0     4,-0.9     0, 0.0     3,-0.5   0.498  94.2  79.4 -61.1 -10.6   24.0   59.5   -3.9                           
  103  103   N  H 3> S+     0   0   31      1,-0.2     4,-2.2     2,-0.2     5,-0.1   0.735  84.0  72.2 -66.4 -20.6   20.5   61.0   -4.4                           
  104  104   N  H <> S+     0   0   41     -3,-2.2     4,-2.8     2,-0.2    -1,-0.2   0.930  90.7  55.1 -59.3 -48.2   19.4   58.1   -2.1                           
  105  105   I  H <> S+     0   0  110     -3,-0.5     4,-2.7     2,-0.2    -1,-0.2   0.892 109.6  44.5 -53.4 -48.3   21.0   59.8    0.9                           
  106  106   N  H  X S+     0   0   28     -4,-0.9     4,-2.8     2,-0.2    -1,-0.2   0.898 112.7  54.3 -63.6 -37.9   18.9   63.0    0.4                           
  107  107   G  H  X S+     0   0    0     -4,-2.2     4,-2.3     1,-0.2    -2,-0.2   0.901 110.9  44.4 -60.7 -41.4   15.9   60.9   -0.2                           
  108  108   D  H  X S+     0   0   66     -4,-2.8     4,-2.8     2,-0.2    -1,-0.2   0.926 112.8  49.2 -69.9 -46.4   16.4   59.1    3.0                           
  109  109   T  H  X S+     0   0   60     -4,-2.7     4,-1.5     1,-0.3    -2,-0.2   0.900 114.6  49.1 -65.6 -32.7   17.2   62.4    5.1                           
  110  110   Q  H  X S+     0   0    0     -4,-2.8     4,-1.8     1,-0.2    -1,-0.3   0.900 108.6  50.0 -73.3 -37.6   14.1   63.8    3.5                           
  111  111   L  H  X S+     0   0    2     -4,-2.3     4,-2.7     1,-0.2    -2,-0.2   0.884 105.7  60.1 -60.0 -38.3   12.1   60.7    4.4                           
  112  112   F  H  X S+     0   0  112     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.906 104.5  48.7 -59.8 -42.8   13.4   61.1    7.9                           
  113  113   N  H  X S+     0   0   30     -4,-1.5     4,-2.5     2,-0.2     5,-0.4   0.886 110.2  49.0 -63.4 -40.7   11.8   64.5    8.1                           
  114  114   Q  H  X S+     0   0    0     -4,-1.8     4,-1.9     2,-0.2     5,-0.3   0.921 114.3  47.1 -62.0 -45.6    8.4   63.4    6.9                           
  115  115   K  H  < S+     0   0   37     -4,-2.7     4,-0.3     1,-0.2    -2,-0.2   0.879 120.3  38.1 -65.9 -39.6    8.5   60.5    9.4                           
  116  116   M  H  < S+     0   0   83     -4,-2.6    -2,-0.2    -5,-0.2    -1,-0.2   0.673 126.2  33.2 -92.2 -16.2    9.6   62.7   12.2                           
  117  117   K  H >X S+     0   0   69     -4,-2.5     4,-1.4    -5,-0.2     3,-1.2   0.826  94.4  80.0 -93.1 -45.0    7.5   65.9   11.5                           
  118  118   N  H 3X>S+     0   0    0     -4,-1.9     4,-1.6    -5,-0.4     5,-1.0   0.737  92.7  48.7 -57.2 -39.5    4.1   64.8    9.8                           
  119  119   F  H 3>5S+     0   0   43     -4,-0.3     4,-0.9    -5,-0.3    -1,-0.3   0.967 114.9  45.1 -59.2 -49.2    2.2   63.8   13.0                           
  120  120   L  H <45S+     0   0  122     -3,-1.2    -1,-0.2     1,-0.2    -2,-0.2   0.896 114.8  49.4 -61.4 -40.9    3.1   66.9   14.8                           
  121  121   Y  H  <5S-     0   0  125     -4,-1.4    -1,-0.2     1,-0.1    -2,-0.2   0.582 134.8 -49.1 -87.4 -23.9    2.3   69.2   11.8                           
  122  122   E  H  <5S-     0   0  103     -4,-1.6     2,-3.3    -3,-0.2    -3,-0.2   0.330  74.0 -92.0 166.3  45.1   -1.1   68.2   10.5                           
  123  123   L  S  <  -     0   0   99     -2,-0.2     4,-2.5     1,-0.1     5,-0.1  -0.498  34.2-116.2 -70.3 147.4   -1.9   58.9   19.0                           
  151  151   P  H  > S+     0   0   65      0, 0.0     4,-2.0     0, 0.0     5,-0.2   0.856 117.8  47.6 -53.5 -40.0    0.9   61.1   17.9                           
  152  152   F  H  > S+     0   0  155      1,-0.2     4,-2.1     2,-0.2     5,-0.1   0.900 113.6  48.8 -65.4 -40.2    3.6   58.6   19.2                           
  153  153   I  H  > S+     0   0   20      2,-0.2     4,-2.1     1,-0.2    -1,-0.2   0.884 107.3  56.3 -62.8 -38.6    1.7   55.9   17.4                           
  154  154   R  H  X S+     0   0   39     -4,-2.5     4,-1.9     1,-0.2    -2,-0.2   0.900 107.8  46.1 -59.5 -49.6    1.6   58.1   14.4                           
  155  155   T  H  X S+     0   0   25     -4,-2.0     4,-2.8     1,-0.2     5,-0.2   0.888 110.4  57.7 -60.6 -42.9    5.5   58.4   14.3                           
  156  156   S  H  X S+     0   0   22     -4,-2.1     4,-2.3     1,-0.2    -2,-0.2   0.889 104.3  47.9 -59.9 -42.6    5.6   54.7   14.8                           
  157  157   C  H  X S+     0   0    0     -4,-2.1     4,-2.6     1,-0.2   -74,-0.2   0.914 114.5  47.6 -64.1 -44.6    3.6   53.8   11.8                           
  158  158   Y  H  X S+     0   0    0     -4,-1.9     4,-2.3     2,-0.2    -2,-0.2   0.849 108.6  52.1 -67.7 -34.4    5.7   56.1    9.7                           
  159  159   A  H  X S+     0   0   32     -4,-2.8     4,-1.9     2,-0.2    -1,-0.2   0.930 112.0  49.1 -62.8 -42.0    9.0   54.8   10.9                           
  160  160   T  H  X S+     0   0   39     -4,-2.3     4,-2.1   -79,-0.4    -2,-0.2   0.896 111.0  49.3 -63.3 -40.3    7.7   51.4   10.1                           
  161  161   A  H  X S+     0   0    0     -4,-2.6     4,-2.8     2,-0.2    -1,-0.2   0.855 106.2  55.3 -60.4 -39.8    6.6   52.5    6.6                           
  162  162   V  H  X S+     0   0   31     -4,-2.3     4,-0.6     1,-0.2    -1,-0.2   0.871 107.0  52.2 -63.5 -38.9   10.0   54.2    5.9                           
  163  163   A  H  < S+     0   0   75     -4,-1.9     4,-0.5    -5,-0.2     3,-0.3   0.980 120.2  32.3 -59.9 -51.8   11.6   50.9    6.6                           
  164  164   G  H  X S+     0   0   18     -4,-2.1     4,-3.0     1,-0.2    -2,-0.2   0.603  93.9  81.7 -87.9 -13.7    9.2   49.0    4.2                           
  165  165   L  H  X S+     0   0    0     -4,-2.8     4,-2.0     1,-0.2    -1,-0.2   0.908  93.6  51.5 -60.0 -40.8    8.4   51.3    1.4                           
  166  166   R  H  X>S+     0   0   44     -4,-0.6     4,-1.8    -3,-0.3     5,-1.2   0.905 114.2  44.4 -63.7 -37.5   11.8   50.5   -0.4                           
  167  167   K  H  45S+     0   0  180     -4,-0.5    -2,-0.2     2,-0.2    -1,-0.2   0.909 111.4  53.9 -64.4 -41.9   11.0   46.7   -0.1                           
  168  168   R  H  <5S+     0   0  109     -4,-3.0    -2,-0.2     1,-0.2    -1,-0.2   0.785 123.9  26.3 -63.3 -32.1    7.4   47.4   -1.2                           
  169  169   C  H  <5S-     0   0    1     -4,-2.0    -2,-0.2    -5,-0.2    -1,-0.2   0.478 102.2-120.3-107.7  -9.5    8.7   49.2   -4.4                           
  170  170   Q  T  <5S-     0   0  108     -4,-1.8   -73,-0.2    -5,-0.2    -3,-0.2   0.975  79.8 -39.1  63.3  57.5   12.2   47.7   -5.2                           
  171  171   R  S      -DG  85 182C   8      3,-3.2     3,-1.1    -2,-0.5   -94,-0.2  -0.919  43.9-103.5-129.6 154.9   -0.9   51.7    5.4                           
  180  180   D  T 3  S+     0   0    7    -96,-1.9  -119,-0.2    -2,-0.3   -95,-0.1   0.786 120.6  30.1 -58.7 -28.7   -4.1   51.8    7.4                           
  181  181   Q  T 3  S+     0   0    3    -97,-0.2   -35,-2.8   -36,-0.1    -1,-0.3   0.680 128.2  18.1 -93.7 -19.6   -2.6   54.1   10.0                           
  182  182   C  E <   -FG 145 179C   0     -3,-1.1    -3,-3.2   -37,-0.3   -37,-0.3  -0.864  56.5-148.6-153.8 162.9   -0.0   56.1    7.9                           
  183  183   F  E     -FG 144 178C   1    -39,-2.8   -39,-2.7    -2,-0.3     2,-0.3  -0.984   5.5-168.1-147.8 144.1    1.0   57.1    4.4                           
  184  184   L  E     +FG 143 177C   0     -7,-2.4    -7,-2.0    -2,-0.3     2,-0.4  -0.999   7.1 175.3-135.8 136.4    4.2   57.9    2.7                           
  185  185   K  E     +FG 142 176C   4    -43,-2.9   -43,-3.2    -2,-0.3     2,-0.4  -0.992   5.8 169.4-143.0 131.9    4.8   59.5   -0.7                           
  186  186   V  E     +FG 141 175C   0    -11,-2.5   -11,-1.7    -2,-0.4     2,-0.4  -0.999   4.1 162.1-143.4 140.4    8.0   60.4   -2.1                           
  187  187   S  E     -FG 140 174C   2    -47,-1.9   -47,-1.8    -2,-0.4   -13,-0.2  -0.987  51.4-119.7-154.6 142.0    9.0   61.4   -5.5                           
  188  188   T  S    S-     0   0    2    -15,-1.4   -48,-0.6    -2,-0.4   -50,-0.2   0.974  86.5 -72.4 -52.0 -47.0   12.1   63.1   -6.7                           
  189  189   I  S    S+     0   0    8    -50,-0.1    16,-0.2    -3,-0.1    -1,-0.1   0.010 124.0   7.3-160.6 -61.8    9.3   65.8   -7.8                           
  190  190   N  S    S-     0   0    5     14,-0.1     7,-0.5    12,-0.0     5,-0.2   0.015 117.7-102.9-112.5  15.8    7.2   64.7  -10.7                           
  191  191   S  S    S+     0   0    2      1,-0.2    -3,-0.4   -18,-0.1     5,-0.1  -0.761  98.3   0.8 113.6 -72.7    9.2   61.4  -10.1                           
  192  192   P  S    S-     0   0   29      0, 0.0    -1,-0.2     0, 0.0     4,-0.1   0.291  86.5-120.4-112.0  21.6   11.8   61.4  -12.9                           
  193  193   P  S    S+     0   0   63      0, 0.0     3,-0.1     0, 0.0    -2,-0.1   0.477  79.3 128.6  62.8  -1.1   11.1   64.8  -14.8                           
  194  194   T  S    S-     0   0  108      1,-0.2     2,-0.3    -4,-0.1    -3,-0.1   0.846  80.2 -36.2 -68.2 -50.1   10.6   62.4  -17.6                           
  195  195   K  S    S-     0   0  143     -5,-0.2     2,-0.4     0, 0.0    -1,-0.2  -0.841  84.6 -86.7-168.7 149.1    7.3   63.2  -19.0                           
  196  196   M        +     0   0   22     -2,-0.3     2,-0.4    -3,-0.1    -5,-0.1  -0.594  45.2 165.7-111.1 127.6    4.6   64.4  -16.8                           
  197  197   D        +     0   0   46     -7,-0.5     2,-0.2    -2,-0.4     5,-0.1  -0.672   9.2 161.9-137.9  60.9    2.4   62.1  -15.0                           
  198  198   Y        +     0   0    4     -2,-0.4     2,-0.3    17,-0.2    -1,-0.1   0.016  45.2  88.1 -91.0  25.2    0.7   64.1  -12.3                           
  199  199   E        +     0   0   30     -2,-0.2     2,-0.5     2,-0.1  -191,-0.2  -0.856  56.8  51.8-141.8 174.5   -2.2   61.9  -11.5                           
  200  200   N  S    S-     0   0   20   -193,-0.7  -156,-0.2    -2,-0.3  -158,-0.1  -0.997 127.2 -11.7  75.4-111.0   -3.0   59.0   -9.3                           
  201  201   T  S    S+     0   0    0     -2,-0.5    -2,-0.1  -158,-0.1  -194,-0.1   0.579  91.8 155.7 -95.5 -15.2   -1.9   60.3   -5.9                           
  202  202   F        +     0   0    3   -195,-0.2     2,-0.4    -5,-0.1    -2,-0.1   0.247  27.0 165.8 -73.5 144.0    0.0   63.4   -6.6                           
  203  203   S        -     0   0    1     -4,-0.1     2,-0.5     2,-0.0    -1,-0.1  -0.994  27.1-166.6-113.9 123.4    0.9   66.6   -4.5                           
  204  204   M        -     0   0    1     -2,-0.4     2,-0.6    -6,-0.1    41,-0.1  -0.964   4.8-161.0-115.8 130.2    3.7   68.2   -6.5                           
  205  205   H        +     0   0   33     -2,-0.5    41,-0.1   -16,-0.2    -2,-0.0  -0.941  29.3 136.5-107.1 119.3    5.6   70.9   -4.8                           
  206  206   S        -     0   0    2     -2,-0.6     6,-0.1     1,-0.0    -2,-0.1  -0.921  51.9-144.9-148.2 142.9    7.6   73.3   -7.0                           
  207  207   P  S    S+     0   0   82      0, 0.0     2,-1.2     0, 0.0     3,-0.0   0.603  90.4  92.5 -64.4 -16.1    8.1   77.0   -7.0                           
  208  208   Y     >  -     0   0  147      1,-0.2     4,-1.1     2,-0.0     3,-0.4  -0.749  57.6-177.9 -87.2  91.4    8.2   76.3  -10.8                           
  209  209   E  H  > S+     0   0   97     -2,-1.2     4,-4.2     1,-0.2     5,-0.4   0.612  74.5  74.0 -66.9 -16.1    4.5   76.7  -11.8                           
  210  210   E  H  > S+     0   0  159      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.935  98.1  43.3 -65.3 -46.6    5.5   75.7  -15.2                           
  211  211   N  H  > S+     0   0   55     -3,-0.4     4,-2.5     2,-0.2    -1,-0.2   0.911 122.5  42.2 -61.5 -37.1    5.8   72.1  -14.2                           
  212  212   L  H  X S+     0   0    1     -4,-1.1     4,-3.2     2,-0.2     5,-0.2   0.984 115.3  44.4 -83.2 -45.8    2.6   72.5  -12.2                           
  213  213   N  H  X S+     0   0   64     -4,-4.2     4,-2.4     1,-0.3    -1,-0.2   0.886 116.8  50.5 -58.4 -44.7    0.5   74.5  -14.6                           
  214  214   Y  H  X S+     0   0   95     -4,-2.6     4,-2.2    -5,-0.4    -1,-0.3   0.944 112.6  46.7 -60.6 -43.4    1.7   72.1  -17.4                           
  215  215   L  H  X S+     0   0    0     -4,-2.5     4,-3.6     1,-0.2    -2,-0.2   0.874 110.5  50.5 -68.6 -36.7    0.7   69.2  -15.2                           
  216  216   I  H  X S+     0   0    2     -4,-3.2     4,-3.2     2,-0.2    -1,-0.2   0.872 108.3  53.2 -60.7 -42.5   -2.6   70.7  -14.4                           
  217  217   D  H  X S+     0   0   85     -4,-2.4     4,-2.0    -5,-0.2    -2,-0.2   0.954 114.5  42.4 -60.3 -49.8   -3.2   71.1  -18.0                           
  218  218   H  H  X S+     0   0   64     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.901 115.1  50.3 -58.6 -44.3   -2.3   67.4  -18.5                           
  219  219   I  H  X S+     0   0    0     -4,-3.6     4,-2.4     1,-0.2    -2,-0.2   0.908 108.9  50.7 -69.7 -37.4   -4.3   66.4  -15.5                           
  220  220   S  H  X S+     0   0    8     -4,-3.2     4,-2.6     2,-0.2    -1,-0.2   0.887 106.3  54.5 -63.2 -39.8   -7.2   68.3  -16.7                           
  221  221   K  H  X S+     0   0  140     -4,-2.0     4,-1.5     2,-0.2    -1,-0.2   0.913 108.5  50.1 -60.5 -43.4   -7.0   66.6  -20.1                           
  222  222   Y  H  X S+     0   0   65     -4,-2.1     4,-1.4     1,-0.2    -2,-0.2   0.889 111.1  49.3 -63.3 -39.7   -7.1   63.3  -18.4                           
  223  223   H  H  X S+     0   0    4     -4,-2.4     4,-3.5     2,-0.2    -2,-0.2   0.848 104.5  58.4 -62.8 -33.7  -10.2   64.5  -16.4                           
  224  224   F  H  X S+     0   0   39     -4,-2.6     4,-3.8     2,-0.2     5,-0.3   0.887  99.8  56.9 -60.1 -40.0  -11.8   65.6  -19.6                           
  225  225   R  H  X S+     0   0  116     -4,-1.5     4,-1.9     2,-0.2    -1,-0.2   0.922 112.3  43.4 -57.5 -46.4  -11.4   61.9  -20.8                           
  226  226   D  H  X S+     0   0   12     -4,-1.4     4,-3.1     2,-0.2    -2,-0.2   0.932 114.2  52.5 -63.7 -45.8  -13.5   61.0  -17.7                           
  227  227   G  H  X S+     0   0    0     -4,-3.5     4,-1.9     2,-0.2     7,-0.3   0.908 109.1  44.1 -52.5 -51.0  -15.7   63.9  -18.4                           
  228  228   F  H  < S+     0   0  146     -4,-3.8    -1,-0.2     1,-0.2    -2,-0.2   0.921 117.3  49.8 -65.7 -39.2  -16.6   63.1  -21.9                           
  229  229   R  H  < S+     0   0  167     -4,-1.9    -2,-0.2    -5,-0.3    -1,-0.2   0.918 113.7  44.2 -62.2 -45.7  -17.0   59.4  -20.8                           
  230  230   H  H  < S-     0   0   63     -4,-3.1     2,-0.2    -5,-0.1    -1,-0.2   0.866 122.0 -83.7 -60.3 -46.9  -19.4   60.3  -17.8                           
  231  231   S     <  -     0   0   52     -4,-1.9    -1,-0.1    -5,-0.2     4,-0.1  -0.809  59.5 -65.0 160.7-136.9  -21.7   62.8  -19.3                           
  232  232   A  S >  S+     0   0   86     -2,-0.2     3,-0.7     2,-0.1    -5,-0.1   0.657 104.2  86.3-116.8 -25.1  -21.1   66.4  -19.7                           
  233  233   G  T 3  S+     0   0   50      1,-0.3     4,-0.2     3,-0.1    -6,-0.1   0.801  90.9  44.2 -62.2 -41.8  -20.9   67.8  -16.3                           
  234  234   E  T 3  S+     0   0   17     -7,-0.3    -1,-0.3    -8,-0.1    -7,-0.1   0.781  95.6  80.4 -64.9 -35.4  -17.3   67.2  -15.6                           
  235  235   A  S <  S+     0   0    7     -3,-0.7     2,-1.1     2,-0.2   -11,-0.1  -0.304  90.3  11.0-124.5 161.3  -15.5   68.2  -18.7                           
  236  236   P  S >  S+     0   0   97      0, 0.0     3,-0.5     0, 0.0    -1,-0.2  -0.257 130.4  54.5  39.4 -31.8  -14.2   71.4  -20.3                           
  237  237   N  T 3  S+     0   0  107     -2,-1.1    -2,-0.2     1,-0.2    -4,-0.0   0.077  78.5  89.9-104.0  22.9  -15.2   72.9  -17.0                           
  238  238   S  T 3  S+     0   0   15    -18,-0.1    -1,-0.2     3,-0.0    -3,-0.1   0.728  89.1  92.2 -62.2 -23.1  -13.1   70.5  -14.9                           
  239  239   G    <   +     0   0   14     -3,-0.5     3,-0.2    16,-0.2   -22,-0.1   0.260  37.4  58.7-119.7-175.7  -10.7   73.1  -15.6                           
  240  240   N        +     0   0  141      1,-0.2     2,-1.4   -24,-0.1    -1,-0.1   0.883  60.8 175.4  55.2  48.3   -8.8   76.2  -14.8                           
  241  241   F        +     0   0    9     14,-0.1     2,-0.5   -25,-0.1    14,-0.3  -0.665   9.3 177.0 -90.4  85.9   -7.9   74.2  -11.8                           
  242  242   V  B     +H  254   0D  78     12,-1.8    12,-1.1    -2,-1.4     2,-0.2  -0.890  19.4 116.2-123.5 118.5   -5.5   77.0  -10.5                           
  243  243   F        -     0   0    7     -2,-0.5     2,-0.3    10,-0.2    -2,-0.0  -0.921  38.1-161.9 178.2 123.7   -3.7   76.6   -7.3                           
  244  244   Q        -     0   0   55     -2,-0.2     7,-0.2   -39,-0.0     8,-0.1  -0.654  32.4-153.5-130.9  78.8    0.1   76.4   -6.2                           
  245  245   C        -     0   0    6     -2,-0.3    -2,-0.0     1,-0.2  -195,-0.0  -0.224  27.8-160.7 -58.6 135.8   -0.2   74.9   -2.6                           
  246  246   R        -     0   0  119    -41,-0.1    -1,-0.2  -120,-0.0  -120,-0.1   0.813  45.6-129.8 -60.2 -44.1    2.4   75.5   -0.0                           
  247  247   G  S    S+     0   0    0   -122,-0.0    -2,-0.1  -198,-0.0  -198,-0.1  -0.309  96.7  43.0 109.5 -38.6    0.5   72.5    1.3                           
  248  248   D  S    S+     0   0   62   -198,-0.1    -3,-0.0  -122,-0.0  -123,-0.0   0.870 115.9  38.8-101.7 -46.1    0.1   74.1    4.5                           
  249  249   S  S    S-     0   0   78   -199,-0.1    -4,-0.0     0, 0.0  -199,-0.0   0.436  87.9-175.1 -86.1 -14.7   -0.9   77.8    4.0                           
  250  250   Y        +     0   0  105      1,-0.2     3,-0.2     2,-0.1    -5,-0.1   0.605  21.7 155.1  55.7  30.8   -2.8   75.8    1.3                           
  251  251   G        +     0   0   52     -7,-0.2    -1,-0.2     1,-0.2    -6,-0.1   0.861  32.6  55.0 -73.9 -49.8   -3.9   79.2    0.1                           
  252  252   S        +     0   0   70     -8,-0.1    -1,-0.2     2,-0.0   -10,-0.1   0.609  55.3 155.4 -68.5 -37.6   -4.9   79.7   -3.5                           
  253  253   I        +     0   0   34     -3,-0.2     2,-0.3     1,-0.1   -10,-0.2   0.403   6.1 147.4 -49.4 132.0   -7.5   77.4   -4.8                           
  254  254   C  B      H  242   0D  82    -12,-1.1   -12,-1.8   -14,-0.1    -1,-0.1  -0.934 360.0 360.0-127.2 141.0   -9.9   78.1   -7.7                           
  255  255   G              0   0   52    -14,-0.3   -16,-0.2    -2,-0.3   -14,-0.1  -0.953 360.0 360.0-175.6 360.0  -10.9   75.0   -9.6