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                                                                                                                         .
  150  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  7209.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   58 38.7   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                              .
   10  6.7   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                              .
    1  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                              .
    1  0.7   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                              .
   11  7.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    4  2.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   26 17.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.7   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  1  1  0  0  0  1  0  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  3  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    ANTIPARALLEL BRIDGES PER LADDER  .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   G              0   0   63      0, 0.0     4,-0.3     0, 0.0    53,-0.1   0.000 360.0 360.0 360.0 -49.0    2.9   23.8    5.8                           
    2    2   L     >  +     0   0   39      2,-0.1     4,-3.3    52,-0.1     5,-0.2   0.408 360.0  82.9 -93.9  -9.0    2.1   20.2    5.9                           
    3    3   S  H  > S+     0   0    5      2,-0.2     4,-2.6     1,-0.2    -1,-0.1   0.896  85.6  54.9 -56.8 -44.6    0.9   20.7    2.4                           
    4    4   P  H  4 S+     0   0   57      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.956 114.3  39.8 -61.9 -41.9    4.5   20.4    1.2                           
    5    5   Q  H  4 S+     0   0  140     -4,-0.3    -2,-0.2     1,-0.2     4,-0.1   0.836 114.8  50.2 -69.9 -39.3    4.9   17.0    2.9                           
    6    6   V  H  < S+     0   0   17     -4,-3.3     3,-0.2    48,-0.1    -1,-0.2   0.957 125.3  25.3 -60.8 -44.9    1.5   15.7    2.0                           
    7    7   F     <  +     0   0    1     -4,-2.6     2,-5.3     1,-0.2    -2,-0.2   0.973  50.5 156.6 -82.5 -57.1    1.8   16.6   -1.6                           
    8    8   P  S    S-     0   0   83      0, 0.0     2,-0.2     0, 0.0    -1,-0.2  -0.141  92.3 -19.8  26.0 -49.9    5.4   16.8   -2.9                           
    9    9   N        +     0   0  107     -2,-5.3     2,-0.4    84,-0.3    24,-0.1  -0.809  48.5 170.8-161.9 161.1    3.0   16.1   -5.7                           
   10   10   A        -     0   0    5     -2,-0.2    19,-0.1    85,-0.2    85,-0.1  -0.884  14.8-165.4-109.2 139.0   -0.2   15.0   -7.3                           
   11   11   S        +     0   0   96     -2,-0.4    15,-0.4    14,-0.0    84,-0.1   0.599  47.6 138.8 -63.2 -22.8   -0.3   15.9  -10.8                           
   12   12   V        +     0   0   25      1,-0.1     2,-0.4    22,-0.1    14,-0.4   0.124  24.1 166.0 -57.4 123.3   -3.9   15.1  -10.2                           
   13   13   Q        +     0   0   81     12,-0.1     2,-0.2    21,-0.1    12,-0.2  -0.846  16.9 138.6-145.1  98.9   -5.6   17.8  -12.2                           
   14   14   L        -     0   0   40     10,-0.7     2,-0.3    -2,-0.4    21,-0.3  -0.703  36.7-158.5-153.7 161.4   -9.3   17.5  -12.9                           
   15   15   R        -     0   0   95     -2,-0.2    24,-0.3     8,-0.1    23,-0.1  -0.929  18.0-137.8-171.9 174.7  -12.9   18.1  -13.5                           
   16   16   C    >   -     0   0    1      1,-0.4     3,-1.4   133,-0.3     2,-0.3   0.077  20.2-135.2-128.7  -9.1  -16.2   16.4  -13.7                           
   17   17   G  T 3  S-     0   0   46      1,-0.2    -1,-0.4   132,-0.1    23,-0.1  -0.525  85.5 -19.7  61.9-131.1  -18.7   17.3  -16.3                           
   18   18   A  T 3  S+     0   0   94     -2,-0.3     2,-0.5    21,-0.2    -1,-0.2   0.645 128.7  66.8 -89.6  -7.6  -22.0   17.6  -14.5                           
   19   19   T  S <  S-     0   0   41     -3,-1.4     2,-0.3    20,-0.5    -1,-0.1  -0.977  87.2-137.0-126.8 126.3  -21.4   15.7  -11.3                           
   20   20   N        +     0   0   28     -2,-0.5    18,-0.1    -5,-0.1   130,-0.1  -0.660  56.8 136.7-118.6 124.4  -18.9   17.5   -9.4                           
   21   21   V        -     0   0    0     -2,-0.3    16,-1.1    16,-0.3    78,-0.2  -0.300  68.5 -81.4-138.8 102.5  -16.0   17.6   -7.4                           
   22   22   I        -     0   0   15    127,-0.3    13,-0.4   126,-0.3    15,-0.3   0.937  14.1-119.7  81.2 145.6  -14.0   20.5   -8.6                           
   23   23   S        +     0   0    0     11,-0.1   108,-0.4   -10,-0.1    -1,-0.1  -0.068  49.9 135.9-122.9  24.3  -11.6   22.1  -10.9                           
   24   24   S        -     0   0    7    106,-0.1   -10,-0.7   109,-0.0     2,-0.4  -0.318  43.6-137.4 -67.5 159.0   -8.6   23.3   -9.1                           
   25   25   T        -     0   0   78    -12,-0.2     2,-0.3     9,-0.1     8,-0.2  -0.989  13.0-134.8-122.5 124.7   -5.1   22.7  -10.6                           
   26   26   I        +     0   0   16     -2,-0.4     2,-0.2   -14,-0.4     5,-0.1  -0.662  35.6 156.3 -86.9 146.6   -2.2   21.6   -8.5                           
   27   27   T      > +     0   0   49     -2,-0.3     2,-4.3     3,-0.2     5,-0.6  -0.759  36.2  24.8-143.2 170.2    1.2   23.2   -8.9                           
   28   28   N  B   5S-A   31   0A 168      1,-0.3     3,-0.1    -2,-0.2    -2,-0.0  -0.104  94.3 -93.8  78.0 -53.2    4.6   24.2   -7.7                           
   29   29   G  T   5S+     0   0   35     -2,-4.3    -1,-0.3     1,-0.7     2,-0.2   0.354  97.9 118.9  84.2   6.4    5.0   21.5   -5.2                           
   30   30   S  T   5S-     0   0   47     -3,-0.4     2,-2.6   -23,-0.1    -1,-0.7  -0.433  93.6 -73.2 -77.3 165.4    3.7   24.1   -2.8                           
   31   31   G  B   5S+A   28   0A  31     -2,-0.2     2,-0.3    -3,-0.1    -3,-0.1  -0.427  83.2 140.9 -81.9  59.5    0.5   22.9   -1.2                           
   32   32   A      < -     0   0   13     -2,-2.6     2,-0.3    -5,-0.6    -6,-0.2  -0.705  31.8-167.2 -61.9 145.1   -1.5   23.4   -4.1                           
   33   33   F        -     0   0    7     -2,-0.3     2,-0.3    -8,-0.2    -8,-0.1  -0.987  16.3-167.1-137.2 159.0   -4.2   20.6   -4.6                           
   34   34   S        -     0   0    0     61,-0.4     2,-0.3    -2,-0.3    -9,-0.1  -0.900  25.7-120.3-138.5 158.5   -6.5   19.4   -7.2                           
   35   35   L        -     0   0    0    -13,-0.4     2,-0.6   -11,-0.3   -21,-0.2  -0.673   6.5-148.6-110.7 135.4   -9.3   17.0   -6.7                           
   36   36   A        +     0   0   17     61,-1.4   -14,-0.1    -2,-0.3   -24,-0.0  -0.773  60.6 109.2 -96.1  98.4  -10.4   13.5   -8.0                           
   37   37   V        +     0   0    0    -16,-1.1   -16,-0.3    -2,-0.6   -21,-0.1  -0.432  52.6 155.8-132.1  77.9  -14.0   13.2   -8.1                           
   38   38   N        +     0   0   67    -18,-0.1     2,-3.7   -23,-0.1   -22,-0.2  -0.235  50.3   3.9 -81.9 163.5  -14.1   13.4  -11.8                           
   39   39   T  S    S+     0   0   97    -24,-0.3   -20,-0.5    -2,-0.1   -21,-0.2  -0.298 123.0  24.8  73.3 -58.4  -16.7   12.0  -14.1                           
   40   40   F        -     0   0  126     -2,-3.7   -23,-0.1     1,-0.2   -20,-0.0  -0.977  68.6-127.5-151.9 133.9  -19.3   10.8  -11.7                           
   41   41   P        +     0   0   50      0, 0.0    -1,-0.2     0, 0.0    -2,-0.0   0.958  69.0 109.6 -55.2 -46.4  -20.4   11.5   -8.2                           
   42   42   L        +     0   0  112      1,-0.1    -2,-0.1     2,-0.1   -23,-0.0  -0.005  29.3 156.1 -72.1 120.2  -20.3    8.1   -6.5                           
   43   43   L        -     0   0   39      2,-0.1     2,-4.5    -6,-0.1    -1,-0.1  -0.192  32.1-151.5-121.8  30.6  -17.4    8.0   -4.0                           
   44   44   N        +     0   0  136      2,-0.0     2,-0.4     1,-0.0    -2,-0.1  -0.005  66.4  94.4  71.9 -61.6  -18.3    5.4   -1.4                           
   45   45   C        -     0   0   41     -2,-4.5    43,-0.2     1,-0.1     3,-0.2  -0.685  54.1-166.8-104.2 114.4  -16.4    6.8    1.5                           
   46   46   N        -     0   0  109     -2,-0.4     2,-0.3     1,-0.3    42,-0.2   0.928  66.8 -10.2 -80.7 -42.9  -18.4    9.1    3.7                           
   47   47   L        +     0   0   38     39,-0.2    -1,-0.3    41,-0.1    41,-0.2  -0.968  46.6 153.1-136.0 145.0  -15.6   10.7    5.6                           
   48   48   V        +     0   0   42     -2,-0.3    41,-0.5    39,-0.2    43,-0.1  -0.463  55.0 101.5-139.4  92.1  -11.8   10.5    6.2                           
   49   49   V        +     0   0    8     39,-0.1    10,-0.2    41,-0.1     9,-0.1   0.614  60.6  84.8-112.6 -21.8  -10.9   14.1    7.2                           
   50   50   A  S    S+     0   0   40      9,-0.1     2,-0.3     6,-0.0    31,-0.1   0.111  78.4  48.3 -89.6  -2.8  -10.7   13.7   10.8                           
   51   51   M  S    S+     0   0  101      1,-0.1     5,-0.1    -2,-0.0    -3,-0.0  -0.754  70.9  36.5-135.9 152.8   -7.4   12.4   11.8                           
   52   52   A     >  -     0   0   64     -2,-0.3     4,-4.2     3,-0.2     5,-0.2   0.712  69.7 -99.8  81.7 143.1   -3.8   12.6   11.7                           
   53   53   S  H  > S+     0   0   90      1,-0.3     4,-2.7     2,-0.3     5,-0.4   0.959 116.8  41.4 -79.9 -54.0   -1.6   15.7   11.5                           
   54   54   A  H  > S+     0   0   30      1,-0.3     4,-2.6     2,-0.2    -1,-0.3   0.939 121.2  48.1 -59.3 -42.9   -0.6   16.0    8.0                           
   55   55   K  H  > S+     0   0   83      2,-0.2     4,-2.0     1,-0.2    -2,-0.3   0.909 110.5  48.9 -60.2 -42.6   -4.2   15.1    7.1                           
   56   56   I  H  X S+     0   0   40     -4,-4.2     4,-2.0     2,-0.2    -2,-0.2   0.948 116.2  43.4 -61.7 -45.4   -5.8   17.5    9.6                           
   57   57   F  H  X S+     0   0   47     -4,-2.7     4,-2.5     2,-0.2    -2,-0.2   0.879 109.7  56.2 -62.2 -38.9   -3.7   20.4    8.4                           
   58   58   L  H  X S+     0   0    0     -4,-2.6     4,-2.2    -5,-0.4    -2,-0.2   0.900 109.3  49.4 -62.1 -37.4   -4.2   19.4    4.7                           
   59   59   I  H  X S+     0   0   23     -4,-2.0     4,-1.8     2,-0.2    -2,-0.2   0.939 108.7  48.8 -66.3 -42.6   -7.9   19.6    5.3                           
   60   60   F  H  X S+     0   0   13     -4,-2.0     4,-1.0     1,-0.2    -1,-0.2   0.887 114.9  48.3 -64.0 -37.4   -7.8   23.0    7.0                           
   61   61   L  H  X S+     0   0   23     -4,-2.5     4,-2.0     2,-0.2    -2,-0.2   0.853 101.2  62.3 -66.7 -35.3   -5.7   23.9    3.9                           
   62   62   L  H  X S+     0   0    2     -4,-2.2     4,-2.6     1,-0.3    -2,-0.2   0.910 101.8  56.0 -49.3 -46.3   -8.2   22.4    1.4                           
   63   63   A  H  X S+     0   0    5     -4,-1.8     4,-3.5     2,-0.3    -1,-0.3   0.854  99.3  55.8 -63.7 -40.0  -10.5   24.9    2.9                           
   64   64   A  H  X S+     0   0    4     -4,-1.0     4,-2.0     8,-0.3    -1,-0.3   0.931 106.8  51.7 -54.9 -41.5   -8.0   27.7    1.9                           
   65   65   L  H  < S+     0   0   37     -4,-2.0    -2,-0.3     1,-0.2    -1,-0.2   0.961 115.1  42.9 -61.5 -43.7   -8.3   26.3   -1.6                           
   66   66   I  H  < S+     0   0   23     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.957 112.3  52.2 -59.8 -44.6  -12.1   26.6   -1.3                           
   67   67   A  H  < S-     0   0    0     -4,-3.5    -1,-0.2     1,-0.1    -2,-0.2   0.901 119.0 -99.1 -61.1 -43.0  -12.1   30.0    0.4                           
   68   68   T     X  -     0   0    4     -4,-2.0     4,-0.6    -5,-0.2     5,-0.3  -0.190  55.4 -61.2 102.1 149.4   -9.9   31.8   -2.2                           
   69   69   P  T  4 S+     0   0   83      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.313 112.9  35.3 -67.7 -19.7   -6.3   32.3   -1.7                           
   70   70   A  T >> S+     0   0   58     49,-0.2     4,-2.4     3,-0.1     3,-1.4   0.958 100.3  40.4 -90.8 -73.7   -5.9   34.4    1.4                           
   71   71   A  H 3> S+     0   0   40      1,-0.4     4,-0.6     2,-0.3     3,-0.4   0.823 121.3  38.6 -65.7 -43.6   -8.0   34.5    4.7                           
   72   72   F  H 3X S+     0   0    1     -4,-0.6     4,-0.6     1,-0.3    -1,-0.4   0.809 123.2  48.1 -73.9 -23.5   -8.6   31.0    5.3                           
   73   73   A  H <4 S+     0   0   43     -3,-1.4    -2,-0.3    -5,-0.3    -1,-0.3   0.568  89.1  72.6 -91.3 -14.0   -4.9   30.5    4.0                           
   74   74   I  H  < S-     0   0  137     -4,-2.4    -1,-0.2    -3,-0.4    -2,-0.2   0.745 121.5-125.6 -55.4 -27.1   -3.6   33.2    6.2                           
   75   75   L  H  <  +     0   0   69     -4,-0.6    -2,-0.2    -5,-0.4    -3,-0.1   0.792  50.3 172.8  92.2 123.9   -4.6   30.0    8.1                           
   76   76   V     <  -     0   0   62     -4,-0.6     2,-0.9   -16,-0.1    -1,-0.2  -0.907  24.4-145.5-134.3 138.6   -6.8   29.0   11.1                           
   77   77   P        +     0   0   81      0, 0.0    35,-0.1     0, 0.0   -20,-0.0  -0.615  31.8 163.3 -83.1  68.4   -7.5   25.4   12.3                           
   78   78   T        -     0   0   26     -2,-0.9    34,-0.1    33,-0.2     3,-0.1   0.870  20.6-168.3 -64.4 -38.3  -11.1   26.0   13.4                           
   79   79   L        +     0   0   92      1,-0.2     2,-0.4    -3,-0.2    -1,-0.1   0.771  32.9 142.0  52.1  48.9  -12.1   22.3   13.4                           
   80   80   V        +     0   0   59      0, 0.0    32,-1.1     0, 0.0    31,-0.4  -0.887  41.9 110.6-100.9  91.9  -15.7   22.0   13.8                           
   81   81   S        +     0   0   21     -2,-0.4     2,-0.2    30,-0.1    29,-0.0  -0.730  14.0 124.9-139.0 128.6  -16.0   19.1   11.5                           
   82   82   T        -     0   0  106     -2,-0.2     2,-0.2   -33,-0.0     3,-0.0  -0.656  53.6-135.2-149.0 157.4  -16.8   15.6   12.2                           
   83   83   H        -     0   0   52      2,-0.3   -36,-0.1    -2,-0.2    -2,-0.0  -0.550  37.5-139.3-129.3 140.0  -19.6   14.6   10.2                           
   84   84   I  S    S-     0   0  186     -2,-0.2    -1,-0.1   -38,-0.0   -37,-0.1   0.919  98.2 -69.9 -62.1 -43.6  -23.0   12.9    9.9                           
   85   85   S  S    S+     0   0   36    -39,-0.1     2,-0.9   -40,-0.0    -2,-0.3   0.083 100.8  74.5-147.9 -65.5  -21.1   12.0    6.8                           
   86   86   G        +     0   0    2      1,-0.1    17,-0.6   -39,-0.1     2,-0.4  -0.426  54.0  91.0-105.3  48.5  -19.9   13.8    3.8                           
   87   87   L        +     0   0   32     -2,-0.9     2,-0.3    14,-0.2    14,-0.2  -0.710  62.9 179.0-111.3  91.6  -17.1   16.2    3.6                           
   88   88   V  E     -B  100   0B   1     12,-2.5    12,-2.1    -2,-0.4   -39,-0.1  -0.675  20.0-174.5 -97.4 137.9  -14.7   13.3    2.8                           
   89   89   F  E     +B   99   0B   2    -41,-0.5    10,-0.2    -2,-0.3     8,-0.1  -0.253  12.2 178.7-127.2  43.6  -11.1   14.0    2.2                           
   90   90   C  E     -B   98   0B  21      8,-1.1     8,-2.0     6,-0.1     2,-0.4  -0.101   7.1-163.0 -85.1 136.8   -9.4   10.9    1.2                           
   91   91   S        -     0   0   23      5,-0.2     2,-0.4     6,-0.2    -1,-0.1  -0.967  23.2-167.3-124.7 154.9   -5.8   10.8    0.3                           
   92   92   V  S    S-     0   0   79     -2,-0.4    -2,-0.0     0, 0.0    -1,-0.0  -0.826  86.5 -47.7-129.3  73.9   -3.5    8.4   -1.5                           
   93   93   N  S    S-     0   0  152     -2,-0.4   -84,-0.3     1,-0.2    -2,-0.0   0.737 118.7 -37.2  61.0  46.3   -0.1    9.9   -0.5                           
   94   94   G  S    S+     0   0    6    -86,-0.1    -1,-0.2   -84,-0.0   -85,-0.1   0.794 103.4 118.8  62.7  41.1   -0.8   13.5   -1.1                           
   95   95   N  S    S-     0   0   40    -85,-0.1   -61,-0.4   -84,-0.1   -85,-0.2   0.644  73.0-140.5 -61.2 -38.4   -2.8   13.1   -4.2                           
   96   96   L        -     0   0    0    -90,-0.1   -60,-0.3   -63,-0.1    -5,-0.2   0.981  36.8-165.4  61.8  55.0   -5.2   14.7   -1.9                           
   97   97   D        +     0   0   36     -7,-0.2   -61,-1.4     1,-0.2     2,-0.4   0.666  35.0   3.9 -73.0 -51.9   -7.1   12.2   -3.7                           
   98   98   V  E     -B   90   0B  12     -8,-2.0    -8,-1.1   -63,-0.2     2,-0.4  -0.986  51.9-173.3-137.1 125.7  -10.8   12.5   -3.5                           
   99   99   I  E     -B   89   0B   1     -2,-0.4     2,-0.4   -10,-0.2   -10,-0.2  -0.985   2.2-178.8-120.0 150.7  -13.1   14.9   -1.9                           
  100  100   N  E     -B   88   0B  30    -12,-2.1   -12,-2.5    -2,-0.4   -79,-0.1  -0.968   4.8-174.5-137.8 121.0  -16.7   14.7   -1.6                           
  101  101   T        -     0   0   12     -2,-0.4   -14,-0.2   -14,-0.2    -2,-0.0  -0.965   9.2-176.8-115.8 112.1  -18.9   17.3   -0.1                           
  102  102   P        -     0   0   59      0, 0.0   -15,-0.1     0, 0.0    -1,-0.1   0.368  27.3-152.9 -82.1  -2.3  -22.6   16.3    0.2                           
  103  103   L        -     0   0   33    -17,-0.6     3,-0.2     1,-0.1    42,-0.1   0.554  20.5-173.7  64.7  19.5  -22.8   19.7    1.5                           
  104  104   S        -     0   0   87      1,-0.2     2,-0.2     2,-0.1    -1,-0.1   0.364  49.7 -53.1 -64.7 -43.0  -25.7   18.3    3.3                           
  105  105   T        -     0   0   84     38,-0.1    -1,-0.2     3,-0.0     3,-0.1  -0.601  52.5-177.3-156.2 156.5  -27.1   21.2    4.9                           
  106  106   C        +     0   0    7     -2,-0.2     4,-0.2    -3,-0.2    37,-0.2   0.136  18.9 156.9-118.6  12.1  -25.1   23.5    7.0                           
  107  107   N  S    S-     0   0  105      1,-0.2     2,-0.3    35,-0.1    32,-0.1   0.576  91.7  -5.3 -57.3 -33.2  -27.5   25.9    8.2                           
  108  108   A        +     0   0   53     -3,-0.1    34,-0.3    35,-0.1    -1,-0.2  -0.945  64.1 157.3-129.3 132.9  -24.9   26.3   10.9                           
  109  109   T        -     0   0   47     32,-1.0     3,-0.2    -2,-0.3    33,-0.2   0.658  45.4-147.1-115.9 -11.6  -21.8   24.1   11.3                           
  110  110   L        +     0   0   89     31,-1.5    32,-0.1    -4,-0.2   -29,-0.1   0.179  64.6  24.0  79.7  10.8  -20.2   26.7   13.2                           
  111  111   Q  S  > S+     0   0   94    -31,-0.4     4,-1.5    30,-0.1    -1,-0.2   0.168 116.9  43.8-143.3 -38.3  -16.4   27.0   12.7                           
  112  112   S  H  > S+     0   0   23    -32,-1.1     4,-1.6    -3,-0.2     5,-0.1   0.927 113.4  54.9 -62.1 -39.1  -15.1   25.5    9.4                           
  113  113   V  H  > S+     0   0    8    -33,-0.3     4,-2.2     1,-0.2     5,-0.2   0.830 105.9  51.7 -56.5 -44.2  -17.9   27.2    7.6                           
  114  114   G  H  > S+     0   0   26      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.905 106.1  52.4 -64.3 -43.8  -17.1   30.7    8.9                           
  115  115   R  H  X S+     0   0   83     -4,-1.5     4,-0.9     1,-0.2    -1,-0.2   0.919 113.4  44.6 -59.2 -45.5  -13.5   30.6    7.9                           
  116  116   L  H >X S+     0   0   13     -4,-1.6     4,-3.2     2,-0.2     3,-0.7   0.899 113.1  46.6 -63.0 -47.8  -14.4   29.7    4.3                           
  117  117   A  H 3X S+     0   0   11     -4,-2.2     4,-1.6     1,-0.3    -1,-0.2   0.937 106.3  62.5 -64.0 -44.0  -17.2   32.1    3.7                           
  118  118   S  H 3< S+     0   0   61     -4,-2.3    -1,-0.3     1,-0.3    -2,-0.2   0.613 117.7  26.0 -67.9 -19.7  -15.1   34.7    5.2                           
  119  119   S  H << S+     0   0   13     -4,-0.9    -1,-0.3    -3,-0.7    -2,-0.2   0.618 107.4  73.0-100.4 -20.0  -12.5   34.4    2.5                           
  120  120   L  H  < S-     0   0    0     -4,-3.2     2,-0.4     1,-0.3    -2,-0.2   0.915  94.3-136.2 -43.8 -46.3  -14.6   32.9   -0.5                           
  121  121   R     <  -     0   0  128     -4,-1.6     2,-0.3    -5,-0.1    -1,-0.3  -0.960  40.8 -76.6 105.5-126.8  -16.1   36.3   -0.8                           
  122  122   L  S    S+     0   0   86     -2,-0.4    15,-0.0     2,-0.2    16,-0.0  -0.929  92.5  20.7-143.6 165.8  -19.7   35.6   -1.3                           
  123  123   V  S    S-     0   0   91     -2,-0.3     2,-0.2    13,-0.1    -1,-0.1   0.655 114.2 -47.1  58.3  60.7  -22.3   34.4   -3.8                           
  124  124   N        +     0   0   45      1,-0.1    -2,-0.2    12,-0.1    12,-0.1  -0.468  69.4 151.4  68.8-136.5  -20.2   32.5   -6.5                           
  125  125   I        -     0   0   95     -2,-0.2    -1,-0.1     9,-0.1     8,-0.1   0.942  42.9-126.5  65.5  89.5  -17.0   34.1   -8.0                           
  126  126   T        -     0   0   53      6,-0.1     2,-0.3     1,-0.1     4,-0.1  -0.352  30.5-101.1 -59.8 141.8  -14.4   31.5   -9.2                           
  127  127   L  S    S-     0   0   25     -2,-0.1     2,-0.4   -62,-0.1     4,-0.2  -0.624  89.6 -21.2 -94.3 130.8  -10.9   31.8   -7.8                           
  128  128   G  S    S-     0   0   69     -2,-0.3     4,-0.1     2,-0.1     3,-0.0  -0.736 104.1 -86.4  62.1-129.5   -8.4   33.4  -10.0                           
  129  129   S  S    S+     0   0   92     -2,-0.4    -2,-0.1     2,-0.1    -1,-0.0   0.283  96.9 126.7 -96.9 -52.9  -10.4   32.7  -12.8                           
  130  130   G  S    S-     0   0   59     -4,-0.1     2,-0.3     1,-0.1    -2,-0.1  -0.403  86.7 -77.2  64.4-149.8   -8.9   29.3  -13.2                           
  131  131   T  S    S+     0   0   51   -108,-0.4     2,-0.2    -4,-0.2  -106,-0.1  -0.824  79.9 134.2-127.8 160.3  -11.8   27.3  -13.2                           
  132  132   G        -     0   0    6     -2,-0.3     2,-0.3  -108,-0.1    -6,-0.1  -0.759  37.9-127.9-151.9-173.7  -13.3   26.8   -9.8                           
  133  133   L        +     0   0   15     -2,-0.2     2,-0.3    17,-0.2    -6,-0.1  -0.860  23.5 158.5-146.0 155.7  -16.5   26.9   -7.9                           
  134  134   I        +     0   0    3     -2,-0.3    -9,-0.1    16,-0.1    -8,-0.1  -0.954   1.8 168.1-138.8 155.0  -18.1   28.4   -5.0                           
  135  135   R        -     0   0  114     -2,-0.3    11,-2.3   -11,-0.1    12,-0.2  -0.384   7.1-174.9-155.6 109.4  -21.5   29.0   -3.9                           
  136  136   V  B     -C  145   0C   2      9,-0.2     9,-0.2     1,-0.2   -13,-0.1  -0.654  20.7-166.7 -63.0 140.9  -22.6   30.1   -0.5                           
  137  137   G        -     0   0   50      7,-1.2    -1,-0.2    -2,-0.2     8,-0.1   0.704  46.1-151.2 -61.3 -44.3  -26.2   30.3    0.2                           
  138  138   L        +     0   0   71      1,-0.2     5,-0.2    -3,-0.1    -2,-0.0   0.938  31.1 172.8  68.3 105.5  -24.6   32.2    3.3                           
  139  139   A  B >   -D  142   0D  38      3,-2.2     3,-2.5   -32,-0.1    -1,-0.2  -0.991  52.3 -94.7-127.1 135.4  -26.3   32.2    6.7                           
  140  140   P  T 3  S+     0   0  107      0, 0.0     3,-0.1     0, 0.0   -26,-0.0  -0.367 114.9  21.5 -67.9 148.0  -24.1   33.7    9.3                           
  141  141   T  T 3  S+     0   0   87    -33,-0.1   -31,-1.5   -30,-0.0   -32,-1.0   0.407 119.9  72.2  62.4  13.3  -22.3   30.9   11.1                           
  142  142   G  B <   -D  139   0D   2     -3,-2.5    -3,-2.2   -34,-0.3     2,-0.5  -0.964  60.2-156.9-155.3 151.1  -22.9   28.6    8.2                           
  143  143   F        -     0   0    7     -2,-0.3     2,-1.0    -5,-0.2   -38,-0.1  -0.978  15.3-164.2-123.8 103.9  -21.5   28.1    4.7                           
  144  144   I        -     0   0   35     -2,-0.5    -7,-1.2   -37,-0.1     2,-0.4  -0.827  11.3-148.8-107.9 100.7  -24.0   26.2    2.6                           
  145  145   L  B     +C  136   0C  21     -2,-1.0    -9,-0.2    -9,-0.2    -2,-0.0  -0.536  26.3 169.4 -73.6 124.2  -22.3   25.0   -0.5                           
  146  146   N        -     0   0   77    -11,-2.3    -1,-0.2    -2,-0.4   -10,-0.1   0.836  32.0-158.1 -88.2 -44.8  -24.4   24.8   -3.5                           
  147  147   L        -     0   0   31    -12,-0.2     2,-0.3     1,-0.0   -14,-0.1   0.322  15.2-138.1  74.0 152.1  -21.5   24.2   -5.9                           
  148  148   N        -     0   0   62    -16,-0.0  -126,-0.3   -24,-0.0   -13,-0.0  -0.855  33.7-108.2-127.7 156.0  -21.4   24.7   -9.6                           
  149  149   I              0   0   77     -2,-0.3  -133,-0.3     1,-0.2  -127,-0.3   0.880 360.0 360.0 -65.8 -39.4  -19.7   22.0  -11.6                           
  150  150   N              0   0   66   -128,-0.1   -17,-0.2  -135,-0.1    -1,-0.2  -0.968 360.0 360.0-171.4 360.0  -16.6   24.1  -12.4