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                                                              .
                                                                                                                               .
COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  243  1  3  3  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 10072.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  141 58.0   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                              .
    6  2.5   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
    3  1.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   27 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   85 35.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  2.1   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  0  2  1  0  0  1  1  0  2  0  0  0  1  0  1  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  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   S    >         0   0   89      0, 0.0     3,-1.9     0, 0.0     4,-0.4   0.000 360.0 360.0 360.0 -23.0   -5.8  -18.1  -26.4                           
    2    2   V  G >>  +     0   0    4      1,-0.3     4,-2.2    33,-0.2     3,-1.7   0.772 360.0  78.0 -64.0 -25.4   -2.2  -19.3  -26.7                           
    3    3   S  G 34 S+     0   0   63      1,-0.3    -1,-0.3     2,-0.2     5,-0.1   0.784  82.7  65.2 -56.5 -25.9   -3.5  -21.4  -29.5                           
    4    4   S  G <4 S+     0   0  100     -3,-1.9    -1,-0.3     1,-0.2    -2,-0.2   0.880 108.8  38.0 -64.0 -39.4   -3.5  -18.2  -31.5                           
    5    5   I  T <4 S+     0   0   21     -3,-1.7     2,-0.4    -4,-0.4    -2,-0.2   0.895 127.0  27.5 -77.1 -45.1    0.3  -18.1  -31.2                           
    6    6   I  S  < S-     0   0    0     -4,-2.2    -1,-0.2     4,-0.0     2,-0.1  -0.980  72.2-148.4-127.9 129.6    1.1  -21.8  -31.5                           
    7    7   S     >  -     0   0   46     -2,-0.4     4,-2.2    -3,-0.1     5,-0.1  -0.388  29.9-110.4 -88.0 169.1   -0.9  -24.4  -33.4                           
    8    8   H  H  > S+     0   0   91      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.909 120.4  52.2 -63.4 -41.9   -1.3  -28.0  -32.5                           
    9    9   A  H  > S+     0   0   55      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.913 110.1  47.3 -62.5 -43.2    0.8  -28.9  -35.5                           
   10   10   Q  H  > S+     0   0   40      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.883 108.6  56.1 -65.8 -38.2    3.5  -26.5  -34.6                           
   11   11   F  H  X S+     0   0    0     -4,-2.2     4,-2.3     1,-0.2    -1,-0.2   0.921 110.8  43.2 -60.1 -47.3    3.5  -27.9  -31.0                           
   12   12   D  H  < S+     0   0   50     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.852 109.9  57.2 -67.7 -35.8    4.1  -31.4  -32.2                           
   13   13   R  H >< S+     0   0  124     -4,-2.0     3,-0.9    -5,-0.2    -1,-0.2   0.914 112.5  41.0 -62.3 -43.3    6.7  -30.3  -34.7                           
   14   14   M  H 3< S+     0   0    0     -4,-2.3     2,-0.5     1,-0.3    69,-0.3   0.971 121.7  40.6 -64.5 -54.0    8.7  -28.7  -31.9                           
   15   15   L  T >< S+     0   0    0     -4,-2.3     3,-1.2     1,-0.2     4,-0.3  -0.216  82.4 145.6 -81.1  27.8    8.1  -31.6  -29.5                           
   16   16   L  T <   +     0   0   79     -3,-0.9     3,-0.5    -2,-0.5    -1,-0.2   0.841  65.5  33.5 -48.6 -53.6    8.6  -34.1  -32.3                           
   17   17   H  T >  S+     0   0   18     64,-1.7     3,-2.3    -3,-0.3     6,-0.3   0.442  83.4 106.7 -84.2  -4.2   10.3  -37.1  -30.6                           
   18   18   R  T <  S+     0   0   25     -3,-1.2    -1,-0.2    63,-0.3     8,-0.2   0.800  79.5  50.0 -54.6 -34.2    8.7  -36.9  -27.2                           
   19   19   N  T 3  S+     0   0   49     -3,-0.5    -1,-0.3    -4,-0.3    -2,-0.1   0.090  80.4 128.4 -95.7  31.9    6.5  -39.9  -27.7                           
   20   20   D  S X  S-     0   0   56     -3,-2.3     3,-1.0     1,-0.1     6,-0.3  -0.431  74.2-111.5 -77.5 162.0    9.3  -42.2  -28.9                           
   21   21   G  T 3  S+     0   0   74      1,-0.3    -1,-0.1    -2,-0.1     5,-0.1   0.836 115.9  61.9 -61.6 -34.1    9.5  -45.5  -27.1                           
   22   22   A  T 3  S+     0   0   88      3,-0.0    -1,-0.3     2,-0.0     2,-0.2   0.815  85.8  93.0 -62.1 -33.6   12.8  -44.4  -25.6                           
   23   23   a    X   -     0   0    6     -3,-1.0     3,-0.7    -6,-0.3    63,-0.1  -0.453  65.3-151.1 -76.3 137.1   11.2  -41.6  -23.8                           
   24   24   Q  T 3  S+     0   0   82     61,-0.3    62,-0.2     1,-0.2    -1,-0.1   0.865  98.2  52.7 -64.7 -41.8   10.0  -42.1  -20.2                           
   25   25   A  T >  S+     0   0    2     60,-2.7     3,-2.8    -7,-0.1     4,-0.3   0.542  76.9 152.1 -69.8 -20.6    7.3  -39.4  -20.6                           
   26   26   K  T <  S+     0   0  119     -3,-0.7    -7,-0.2    59,-0.3    -8,-0.1   0.168  73.3   6.9 -29.6 119.0    5.8  -41.0  -23.8                           
   27   27   G  T 3  S+     0   0   49      2,-0.2    -1,-0.3     1,-0.0    -8,-0.1   0.232 107.8  97.7  92.7 -13.3    2.1  -40.2  -24.1                           
   28   28   F    <   +     0   0   14     -3,-2.8     2,-0.4   -10,-0.1    -2,-0.1   0.955  65.9  64.1 -73.5 -51.5    2.2  -37.8  -21.2                           
   29   29   Y        +     0   0    2     -4,-0.3     2,-0.3    55,-0.2    -2,-0.2  -0.614  65.2 179.5 -87.1 127.5    2.5  -34.3  -22.6                           
   30   30   T     >  -     0   0   52     -2,-0.4     4,-1.7     1,-0.1     5,-0.1  -0.886  37.4-128.4-126.7 155.7   -0.3  -33.2  -24.8                           
   31   31   Y  H  > S+     0   0   12     -2,-0.3     4,-2.6     1,-0.2     5,-0.2   0.906 111.1  53.7 -64.2 -42.6   -1.1  -30.0  -26.7                           
   32   32   D  H  > S+     0   0  112      1,-0.2     4,-2.8     2,-0.2    -1,-0.2   0.880 106.2  51.8 -63.4 -38.3   -4.5  -29.8  -25.0                           
   33   33   A  H  > S+     0   0    5      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.910 110.1  50.6 -63.4 -39.8   -2.9  -30.0  -21.6                           
   34   34   F  H  X S+     0   0    0     -4,-1.7     4,-2.2     2,-0.2    -2,-0.2   0.924 111.9  46.1 -62.2 -46.5   -0.6  -27.2  -22.6                           
   35   35   V  H  X S+     0   0   25     -4,-2.6     4,-1.5     1,-0.2   -33,-0.2   0.922 112.8  50.2 -63.5 -43.6   -3.4  -25.0  -23.9                           
   36   36   A  H  X S+     0   0   43     -4,-2.8     4,-0.7     1,-0.2     3,-0.3   0.909 110.9  48.8 -62.9 -42.3   -5.5  -25.7  -20.7                           
   37   37   A  H >X S+     0   0    0     -4,-2.6     3,-1.4     1,-0.2     4,-0.6   0.912 106.3  57.6 -63.7 -39.9   -2.6  -24.8  -18.5                           
   38   38   A  H >< S+     0   0    5     -4,-2.2     3,-1.5     1,-0.3     6,-0.2   0.837  94.5  65.5 -60.9 -33.9   -2.0  -21.6  -20.4                           
   39   39   N  H 3< S+     0   0   96     -4,-1.5    -1,-0.3    -3,-0.3    -2,-0.2   0.825  94.2  61.2 -58.9 -31.8   -5.5  -20.5  -19.7                           
   40   40   A  H << S+     0   0   48     -3,-1.4    -1,-0.3    -4,-0.7    -2,-0.2   0.764 109.1  42.9 -64.2 -32.5   -4.5  -20.3  -16.1                           
   41   41   F  S X< S-     0   0   36     -3,-1.5     3,-1.1    -4,-0.6    -1,-0.3  -0.807  71.6-179.1-118.1  93.4   -1.9  -17.7  -16.9                           
   42   42   P  T 3  S+     0   0   98      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.746  75.1  62.6 -63.5 -29.5   -3.5  -15.3  -19.3                           
   43   43   G  T >> S+     0   0   28      3,-0.1     3,-2.0     2,-0.1     4,-1.2   0.783  77.9 104.7 -66.5 -32.5   -0.5  -13.1  -19.9                           
   44   44   F  T <4 S-     0   0    6     -3,-1.1    -3,-0.1     1,-0.3     9,-0.1  -0.353 104.0  -6.8 -59.4 120.9    1.5  -15.9  -21.3                           
   45   45   G  T 34 S+     0   0    1     -2,-0.2    -1,-0.3     2,-0.1     8,-0.1   0.455 124.3  88.9  76.9  -7.9    1.7  -15.5  -25.1                           
   46   46   A  T <4  +     0   0   34     -3,-2.0     2,-0.4     6,-0.1    -2,-0.2   0.571  68.7  80.4 -84.6 -27.1   -0.7  -12.7  -24.5                           
   47   47   T  S  < S-     0   0   42     -4,-1.2    -2,-0.1     5,-0.1     9,-0.1  -0.786  82.2  -1.0-108.6 140.8    1.6   -9.8  -23.9                           
   48   48   G  S    S-     0   0   37     -2,-0.4   126,-0.1     4,-0.1   125,-0.1  -0.423  99.5 -23.6  92.3-169.1    3.6   -7.5  -26.2                           
   49   49   S  S  > S-     0   0   70    124,-0.2     4,-2.4    -2,-0.1     5,-0.2  -0.101  71.4 -97.5 -70.8 173.7    3.9   -7.5  -30.0                           
   50   50   T  H  > S+     0   0   72      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.907 127.9  51.1 -62.0 -39.6    3.2  -10.6  -32.0                           
   51   51   D  H  > S+     0   0   64      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.904 109.1  50.2 -63.9 -40.6    6.9  -11.2  -32.1                           
   52   52   A  H  > S+     0   0    5      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.894 109.9  51.3 -63.8 -39.3    7.2  -10.9  -28.4                           
   53   53   R  H  X S+     0   0   70     -4,-2.4     4,-1.9     2,-0.2    -1,-0.2   0.908 110.0  49.0 -64.4 -42.2    4.3  -13.3  -28.0                           
   54   54   K  H  X S+     0   0   51     -4,-2.3     4,-2.8     1,-0.2    -2,-0.2   0.924 111.9  48.0 -64.7 -43.2    6.0  -15.8  -30.2                           
   55   55   R  H  X S+     0   0   59     -4,-2.4     4,-3.5     1,-0.2     5,-0.3   0.868 106.5  58.6 -64.8 -35.9    9.2  -15.6  -28.4                           
   56   56   D  H  X S+     0   0    0     -4,-2.2     4,-1.9     1,-0.2    -1,-0.2   0.940 112.1  39.6 -59.5 -47.2    7.4  -15.9  -25.1                           
   57   57   V  H  X S+     0   0    0     -4,-1.9     4,-2.6     2,-0.2     5,-0.2   0.937 117.8  48.0 -67.1 -46.6    6.0  -19.3  -26.2                           
   58   58   A  H  X S+     0   0    0     -4,-2.8     4,-2.6     1,-0.2    -2,-0.2   0.901 112.7  48.1 -63.5 -42.8    9.3  -20.4  -27.9                           
   59   59   A  H  X S+     0   0    0     -4,-3.5     4,-2.7     2,-0.2     5,-0.3   0.911 111.2  50.9 -65.1 -41.5   11.4  -19.4  -24.9                           
   60   60   F  H  X S+     0   0    1     -4,-1.9     4,-2.2    -5,-0.3     5,-0.2   0.964 115.1  41.9 -61.1 -49.6    9.1  -21.2  -22.5                           
   61   61   L  H  X S+     0   0    0     -4,-2.6     4,-2.4     1,-0.2    -1,-0.2   0.873 114.0  53.4 -65.5 -37.4    9.1  -24.4  -24.5                           
   62   62   A  H  X S+     0   0    0     -4,-2.6     4,-1.9    -5,-0.2    -1,-0.2   0.941 111.1  43.5 -64.9 -46.4   12.9  -24.1  -25.2                           
   63   63   Q  H  X S+     0   0    2     -4,-2.7     4,-1.7     1,-0.2    -2,-0.2   0.932 117.1  46.0 -66.3 -43.8   13.9  -23.8  -21.6                           
   64   64   T  H  X S+     0   0    2     -4,-2.2     4,-1.7    -5,-0.3    20,-0.3   0.871 108.7  57.3 -65.9 -36.4   11.5  -26.5  -20.4                           
   65   65   S  H  X S+     0   0    0     -4,-2.4     4,-0.9    -5,-0.2    19,-0.4   0.905 104.8  51.8 -61.2 -40.7   12.7  -28.7  -23.3                           
   66   66   H  H >< S+     0   0   24     -4,-1.9     3,-0.7     1,-0.2    -1,-0.2   0.910 108.6  49.6 -62.4 -42.2   16.2  -28.4  -22.1                           
   67   67   E  H 3< S+     0   0   34     -4,-1.7    -1,-0.2     1,-0.2    -2,-0.2   0.846 122.1  35.4 -62.6 -37.8   15.3  -29.5  -18.6                           
   68   68   T  H 3< S+     0   0    1     -4,-1.7    17,-1.1    48,-0.2    18,-1.1   0.366  88.5 145.5 -90.0  -9.8   13.4  -32.4  -20.1                           
   69   69   T    <<  +     0   0   32     -4,-0.9    14,-0.2    -3,-0.7    -3,-0.1  -0.152  27.6 175.9 -61.8 129.9   15.7  -33.2  -23.0                           
   70   70   G        +     0   0   21     12,-1.8    -1,-0.1     9,-0.1    13,-0.1   0.382  47.8 123.0 -85.6 -19.0   16.3  -36.8  -24.2                           
   71   71   G        -     0   0   26      8,-0.4     2,-0.3    11,-0.1     8,-0.1   0.036  36.9-176.8 -65.4 163.7   18.5  -35.6  -27.1                           
   72   72   W    >   -     0   0  118      4,-0.1     3,-0.5     1,-0.1    10,-0.1  -0.907  44.2 -97.2-146.9 168.1   22.0  -36.4  -28.1                           
   73   73   A  T 3  S+     0   0   99     -2,-0.3     6,-0.2     1,-0.2     5,-0.1   0.902 122.9  45.1 -60.7 -42.7   24.2  -35.1  -30.9                           
   74   74   T  T 3  S+     0   0  123      4,-0.1    -1,-0.2     5,-0.1     4,-0.2   0.708  86.9 128.1 -71.5 -24.5   23.5  -38.1  -33.3                           
   75   75   A  S X  S-     0   0    5     -3,-0.5     3,-2.1     1,-0.1     5,-0.1   0.138  70.7 -92.5 -47.6 146.6   19.7  -38.0  -32.6                           
   76   76   P  T 3  S+     0   0   62      0, 0.0     5,-0.2     0, 0.0    -1,-0.1  -0.367 111.6   9.8 -60.1 135.2   17.3  -37.9  -35.4                           
   77   77   D  T 3  S-     0   0  105     -3,-0.1     3,-0.2     3,-0.1    -2,-0.1   0.569 130.0 -78.1  65.7  12.4   16.3  -34.4  -36.4                           
   78   78   G    X   -     0   0   26     -3,-2.1     3,-1.3    -4,-0.2     4,-0.2  -0.033  54.3 -69.6  88.0 167.3   19.0  -33.2  -34.1                           
   79   79   A  G >  S+     0   0   22      1,-0.3     3,-1.1    -6,-0.2    -8,-0.4   0.737 125.7  68.4 -64.3 -30.0   19.3  -32.8  -30.4                           
   80   80   F  G 3  S+     0   0   71      1,-0.3     3,-0.4    -3,-0.2    -1,-0.3   0.509  89.4  62.6 -70.2 -19.3   16.8  -30.0  -30.5                           
   81   81   A  G <  S+     0   0    0     -3,-1.3   -64,-1.7    -5,-0.2   -63,-0.3   0.576  89.5  75.2 -73.9 -24.7   13.9  -32.4  -31.5                           
   82   82   W    X   +     0   0    7     -3,-1.1   -12,-1.8    -4,-0.2     3,-0.5   0.198  60.2 127.1 -78.7   0.7   14.2  -34.3  -28.2                           
   83   83   G  T 3   +     0   0    0     -3,-0.4   -18,-0.1   -69,-0.3   -65,-0.1  -0.172  63.7  33.9 -64.4 166.3   12.6  -32.1  -25.5                           
   84   84   Y  T 3  S+     0   0    0    -19,-0.4   -55,-0.2   -20,-0.3    -1,-0.2   0.754  73.8 132.5  64.0  27.9    9.9  -33.3  -23.2                           
   85   85   a    <   +     0   0    6    -17,-1.1   -60,-2.7    -3,-0.5   -61,-0.3   0.809  63.8  46.8 -74.1 -33.9   11.4  -36.8  -23.1                           
   86   86   F        -     0   0   42    -18,-1.1     3,-0.1   -62,-0.2    -2,-0.1  -0.853  49.3-173.4-121.8 144.5   11.2  -37.0  -19.3                           
   87   87   K  S    S+     0   0   51     -2,-0.3    28,-2.7     1,-0.2     2,-0.3   0.655  75.5  20.2 -91.9 -35.0    8.5  -36.3  -16.6                           
   88   88   Q  B    S-A  114   0A  51     26,-0.2    26,-0.2   -20,-0.1    -1,-0.2  -0.957  93.3 -73.7-145.1 161.5   10.5  -36.8  -13.5                           
   89   89   E        -     0   0   58     24,-2.4     2,-0.2    -2,-0.3    23,-0.1  -0.251  49.2-135.1 -59.1 131.6   14.1  -37.0  -12.1                           
   90   90   R        +     0   0  124      3,-0.0     3,-0.3    -4,-0.0     2,-0.1  -0.549  64.5  33.4 -86.5 155.6   15.8  -40.1  -13.2                           
   91   91   G  S    S-     0   0   67      1,-0.2     0, 0.0    -2,-0.2     0, 0.0  -0.422 114.1 -45.3  96.9-176.5   17.8  -42.1  -10.7                           
   92   92   A  S    S-     0   0   85     -2,-0.1    -1,-0.2     1,-0.1    -3,-0.0   0.882  77.5-174.6 -62.1 -41.3   17.3  -42.7   -7.0                           
   93   93   A        -     0   0   30     -3,-0.3     2,-0.3    19,-0.0    -1,-0.1  -0.178  18.0-100.7  72.5-174.6   16.6  -39.0   -6.5                           
   94   94   A        -     0   0   42      1,-0.1    18,-0.5     2,-0.0    17,-0.0  -0.822  22.1-101.5-141.8 176.0   16.2  -37.6   -3.0                           
   95   95   D        -     0   0  103     -2,-0.3    16,-2.8    15,-0.1    26,-0.2   0.878  37.9-160.6 -67.2 -41.6   13.5  -36.4   -0.6                           
   96   96   Y        +     0   0   58      1,-0.2    26,-1.1    14,-0.2     2,-0.5   0.904  38.7 145.1  54.8  43.4   14.1  -32.8   -1.4                           
   97   97   b        -     0   0   64     24,-0.2    -1,-0.2    25,-0.1    -2,-0.1  -0.963  26.3-177.1-116.1 124.3   12.4  -31.9    1.8                           
   98   98   T        -     0   0   47     -2,-0.5     7,-0.3     5,-0.2     5,-0.1  -0.772  40.1 -99.2-116.3 164.4   13.6  -29.0    3.9                           
   99   99   P        +     0   0  133      0, 0.0    -2,-0.0     0, 0.0     0, 0.0   0.366  60.0 152.3 -65.7  -2.9   12.4  -27.8    7.2                           
  100  100   S        -     0   0   25      3,-0.2     5,-0.2     1,-0.1    -2,-0.0   0.064  34.3-160.3 -45.5 129.1   10.1  -24.9    6.1                           
  101  101   A  S    S+     0   0   83      1,-0.2    -1,-0.1     2,-0.1     0, 0.0   0.789  92.9  55.2 -70.5 -38.2    7.2  -24.1    8.5                           
  102  102   Q  S    S+     0   0  136      1,-0.3    -1,-0.2     0, 0.0    -2,-0.1   0.857 121.2  25.2 -69.1 -40.8    5.4  -22.4    5.7                           
  103  103   W  S    S-     0   0   58     -5,-0.1    -1,-0.3    34,-0.0    -5,-0.2  -0.577  85.7-167.1-127.8  74.6    5.5  -25.3    3.3                           
  104  104   P        -     0   0   73      0, 0.0     2,-0.1     0, 0.0    -3,-0.1  -0.262  22.9-115.6 -62.6 142.7    5.7  -28.3    5.5                           
  105  105   b        -     0   0   37     -7,-0.3    33,-0.1    -5,-0.2    32,-0.1  -0.467  25.8-124.6 -77.6 151.6    6.6  -31.6    3.8                           
  106  106   A    >   -     0   0   15     31,-0.5     3,-2.0    -2,-0.1    -1,-0.1  -0.827  36.6 -95.8 -99.6 137.6    4.0  -34.3    3.9                           
  107  107   P  T 3  S+     0   0  123      0, 0.0     3,-0.1     0, 0.0    -1,-0.1  -0.194 105.0  11.2 -54.2 135.7    5.0  -37.6    5.3                           
  108  108   G  T 3  S+     0   0   78      1,-0.3     2,-0.3    -3,-0.0    -3,-0.0   0.473 100.9 120.4  79.9   4.1    6.2  -40.2    2.8                           
  109  109   K    <   -     0   0   67     -3,-2.0     2,-0.4    28,-0.0    -1,-0.3  -0.749  50.0-148.8-107.0 152.3    6.3  -37.7   -0.0                           
  110  110   R        -     0   0   85     -2,-0.3   -14,-0.2    -3,-0.1   -15,-0.1  -0.973   8.2-156.2-125.7 136.3    9.2  -36.8   -2.2                           
  111  111   Y        +     0   0    0    -16,-2.8    10,-1.2    -2,-0.4     3,-0.2   0.195  41.7 144.9 -82.5  -7.5    9.8  -33.4   -3.8                           
  112  112   Y        -     0   0   23    -18,-0.5     7,-0.1     8,-0.2    -2,-0.1   0.070  63.8 -64.8 -41.9 158.4   12.1  -34.6   -6.6                           
  113  113   G        +     0   0    2      5,-0.1   -24,-2.4   -25,-0.1     2,-0.3  -0.199  62.9 167.5 -54.8 131.5   12.0  -32.9  -10.0                           
  114  114   R  B   > +AB  88 119A   2      5,-1.0     5,-1.8   -26,-0.2     4,-0.3  -0.993  37.0  13.3-144.9 145.0    8.7  -33.3  -11.9                           
  115  115   G  T   5S-     0   0    0    -28,-2.7     3,-0.4    -2,-0.3    36,-0.1  -0.174 103.4 -48.0  87.1-179.3    7.2  -31.7  -15.0                           
  116  116   P  T   5S+     0   0    0      0, 0.0   -49,-0.2     0, 0.0    -1,-0.2   0.791 142.4  39.9 -60.9 -38.4    8.7  -29.5  -17.6                           
  117  117   I  T   5S-     0   0   16     33,-0.3    -2,-0.2    -3,-0.3     3,-0.1   0.543 105.3-130.8 -79.9 -20.2   10.4  -27.2  -15.1                           
  118  118   Q  T   5 -     0   0   60     -3,-0.4    -3,-0.2    -4,-0.3    -5,-0.1   0.967  29.4-152.2  55.2  57.6   11.3  -30.2  -13.0                           
  119  119   L  B   < -B  114   0A   6     -5,-1.8    -5,-1.0    -6,-0.1     2,-0.3  -0.294  19.1-175.2 -58.2 134.5   10.0  -28.4  -10.0                           
  120  120   S        +     0   0   33     -7,-0.2    -8,-0.2    -3,-0.1     4,-0.2  -0.995  31.2  36.4-144.8 148.4   11.8  -29.6   -6.9                           
  121  121   H  S >> S-     0   0   43    -10,-1.2     4,-2.4    -2,-0.3     3,-0.9   0.319  75.2-100.6  90.8 144.9   11.6  -29.1   -3.1                           
  122  122   N  H 3> S+     0   0    0    -26,-1.1     4,-2.9     1,-0.3    -1,-0.1   0.861 120.1  62.2 -63.7 -36.0    8.7  -28.6   -0.9                           
  123  123   Y  H 34 S+     0   0   95      1,-0.2    -1,-0.3     2,-0.2    -2,-0.1   0.768 110.8  39.2 -63.2 -31.5    9.3  -24.9   -0.8                           
  124  124   N  H <> S+     0   0   45     -3,-0.9     4,-2.0    -4,-0.2    -2,-0.2   0.848 114.2  52.6 -80.7 -39.9    8.7  -24.7   -4.5                           
  125  125   Y  H  X S+     0   0    0     -4,-2.4     4,-2.5     1,-0.2    11,-0.3   0.869 105.2  58.1 -62.6 -37.4    5.8  -27.2   -4.6                           
  126  126   G  H  X S+     0   0    5     -4,-2.9     4,-1.9     1,-0.2    10,-0.2   0.960 111.6  35.9 -62.5 -53.6    4.0  -25.3   -1.9                           
  127  127   P  H  > S+     0   0   16      0, 0.0     4,-2.1     0, 0.0    -1,-0.2   0.838 116.2  54.5 -69.4 -32.3    3.7  -22.0   -3.7                           
  128  128   A  H  X S+     0   0    1     -4,-2.0     4,-2.1     1,-0.2    -2,-0.2   0.916 109.6  48.1 -65.8 -41.6    3.3  -23.5   -7.1                           
  129  129   G  H  X>S+     0   0    3     -4,-2.5     4,-2.9     1,-0.2     5,-2.1   0.882 109.0  53.8 -64.4 -39.6    0.4  -25.5   -5.7                           
  130  130   R  H  <5S+     0   0  170     -4,-1.9    -1,-0.2     2,-0.2    -2,-0.2   0.928 108.7  48.8 -60.9 -43.6   -1.1  -22.4   -4.1                           
  131  131   A  H  <5S+     0   0   53     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.913 117.4  40.9 -62.6 -45.7   -1.0  -20.6   -7.5                           
  132  132   I  H  <5S-     0   0   28     -4,-2.1    -1,-0.2     2,-0.2    -2,-0.2   0.771 109.5-119.8 -71.3 -34.7   -2.6  -23.5   -9.3                           
  133  133   G  T  <5S+     0   0   68     -4,-2.9     2,-0.4     1,-0.4    -3,-0.2   0.702  74.9 116.9  96.2  20.8   -5.1  -24.3   -6.6                           
  134  134   V  S     +     0   0   77     -2,-0.4     4,-2.1     1,-0.2    -9,-0.1  -0.610  41.5 165.7 -85.6  84.9   -2.4  -29.3   -2.9                           
  136  136   L  T  4 S+     0   0    1     -2,-1.7    -1,-0.2   -11,-0.3   -10,-0.1   0.706  70.2  60.9 -71.1 -28.2    1.0  -30.2   -4.3                           
  137  137   L  T  4 S+     0   0   22    -12,-0.2   -31,-0.5     1,-0.2    -1,-0.2   0.945 112.1  38.9 -64.8 -45.6    2.6  -30.7   -0.9                           
  138  138   R  T  4 S+     0   0  162      1,-0.3    -2,-0.2   -33,-0.1    -1,-0.2   0.868 134.0  23.5 -69.7 -41.7    0.1  -33.4   -0.2                           
  139  139   N    ><  +     0   0   76     -4,-2.1     3,-1.1     1,-0.1    -1,-0.3  -0.637  63.9 158.4-129.5  79.7    0.2  -34.8   -3.6                           
  140  140   P  T >   +     0   0    0      0, 0.0     3,-1.7     0, 0.0     4,-0.3   0.753  68.0  75.2 -69.8 -21.7    3.4  -33.9   -5.4                           
  141  141   D  T >> S+     0   0   62      1,-0.3     4,-2.5     2,-0.2     3,-1.7   0.706  75.2  78.9 -64.8 -22.7    2.9  -36.8   -7.8                           
  142  142   L  H <> S+     0   0   50     -3,-1.1     4,-3.0     1,-0.3     8,-0.3   0.832  83.4  63.6 -56.5 -32.1    0.2  -34.9   -9.6                           
  143  143   V  H <4 S+     0   0    0     -3,-1.7    -1,-0.3    -4,-0.2    -2,-0.2   0.827 113.4  34.0 -61.0 -36.6    3.0  -33.0  -11.3                           
  144  144   A  H <4 S+     0   0    8     -3,-1.7    -2,-0.2    -4,-0.3    -1,-0.2   0.753 124.2  44.3 -79.0 -39.4    4.0  -36.3  -12.9                           
  145  145   T  H  < S+     0   0   85     -4,-2.5    -3,-0.2     1,-0.2    -2,-0.2   0.857 108.3  51.4 -78.5 -41.7    0.5  -37.8  -13.3                           
  146  146   D     X  -     0   0   59     -4,-3.0     4,-2.6    -5,-0.2    -1,-0.2  -0.896  62.1-160.1-110.7 115.8   -1.6  -34.9  -14.6                           
  147  147   P  H  > S+     0   0   30      0, 0.0     4,-2.4     0, 0.0     5,-0.2   0.785  91.5  54.8 -60.6 -34.2   -0.3  -33.1  -17.7                           
  148  148   T  H  > S+     0   0   43      2,-0.2     4,-2.2     1,-0.2     5,-0.1   0.945 112.6  42.7 -66.3 -46.4   -2.4  -30.0  -17.1                           
  149  149   V  H  > S+     0   0    9      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.907 111.6  57.1 -63.1 -40.7   -1.0  -29.6  -13.6                           
  150  150   S  H  X S+     0   0    0     -4,-2.6     4,-1.5    -8,-0.3   -33,-0.3   0.948 109.9  42.6 -57.5 -50.7    2.4  -30.4  -14.9                           
  151  151   F  H  X S+     0   0    0     -4,-2.4     4,-2.4     1,-0.2    -1,-0.2   0.872 110.5  58.2 -64.3 -36.9    2.3  -27.6  -17.5                           
  152  152   K  H  X S+     0   0   27     -4,-2.2     4,-2.6     1,-0.2    -1,-0.2   0.893 102.5  52.3 -62.4 -39.7    0.8  -25.3  -14.9                           
  153  153   T  H  X S+     0   0    2     -4,-2.3     4,-1.8     1,-0.2    -1,-0.2   0.916 110.8  48.7 -62.4 -40.9    3.7  -25.7  -12.5                           
  154  154   A  H  X S+     0   0    1     -4,-1.5     4,-2.2     1,-0.2    -2,-0.2   0.909 111.6  48.5 -64.4 -42.8    6.1  -24.8  -15.3                           
  155  155   L  H  X S+     0   0    0     -4,-2.4     4,-3.0     1,-0.2     5,-0.2   0.893 106.3  57.7 -65.7 -37.4    4.1  -21.8  -16.3                           
  156  156   W  H  X S+     0   0   32     -4,-2.6     4,-1.6     1,-0.2    -1,-0.2   0.936 108.8  46.0 -57.9 -44.0    4.0  -20.7  -12.7                           
  157  157   F  H  < S+     0   0   30     -4,-1.8    11,-0.4     1,-0.2     3,-0.3   0.928 112.6  50.4 -62.2 -44.1    7.7  -20.7  -12.7                           
  158  158   W  H  < S+     0   0    4     -4,-2.2    11,-1.9     1,-0.2    10,-0.8   0.883 116.1  42.0 -62.0 -43.3    7.8  -18.9  -16.0                           
  159  159   M  H  < S+     0   0   40     -4,-3.0     2,-0.5     9,-0.2    -1,-0.2   0.640  98.5  85.9 -76.2 -23.4    5.4  -16.2  -14.7                           
  160  160   T     <  -     0   0   49     -4,-1.6     8,-0.3    -3,-0.3     2,-0.2  -0.730  64.2-145.4-100.9 133.6    6.8  -15.7  -11.3                           
  161  161   A        -     0   0   57     -2,-0.5     2,-0.3     6,-0.2     6,-0.1  -0.515   5.4-161.1 -84.6 154.4    9.6  -13.3  -10.4                           
  162  162   Q  B >   -C  165   0B  82      3,-1.8     3,-2.5    -2,-0.2    -2,-0.0  -0.743  46.2-102.9-132.1  84.3   12.1  -14.0   -7.7                           
  163  163   A  T 3  S+     0   0   89      1,-0.4    -2,-0.0    -2,-0.3     0, 0.0  -0.141 110.5  28.1 -55.4 142.2   13.5  -10.6   -7.0                           
  164  164   P  T 3  S+     0   0   99      0, 0.0    -1,-0.4     0, 0.0    15,-0.1  -0.995 120.6  69.6 -69.7 -12.6   16.0   -9.5   -7.9                           
  165  165   K  B <  S-C  162   0B  29     -3,-2.5    -3,-1.8    32,-0.1     2,-0.1  -0.477  79.7-141.5 -68.7 134.5   15.4  -12.0  -10.7                           
  166  166   P        -     0   0   13      0, 0.0    -4,-0.2     0, 0.0     2,-0.1  -0.363  32.3 -84.2 -83.9 171.2   12.5  -10.9  -12.9                           
  167  167   S     >  -     0   0   16     -8,-0.2     4,-1.6    -6,-0.1    -6,-0.2  -0.492  33.6-125.6 -74.4 152.9   10.0  -13.4  -14.3                           
  168  168   S  H  > S+     0   0    2    -10,-0.8     4,-2.4   -11,-0.4     5,-0.2   0.876 112.1  58.8 -64.7 -34.2   11.3  -15.1  -17.4                           
  169  169   H  H  > S+     0   0   19    -11,-1.9     4,-2.2     1,-0.2     6,-0.2   0.913 103.1  51.4 -60.9 -43.8    8.0  -13.9  -19.0                           
  170  170   A  H  >>S+     0   0   17    -12,-0.3     5,-2.4     1,-0.2     6,-1.2   0.898 110.4  49.0 -62.3 -41.4    8.9  -10.3  -18.3                           
  171  171   V  H ><5S+     0   0    5     -4,-1.6     3,-0.7     4,-0.2    -2,-0.2   0.963 113.4  43.7 -64.4 -50.2   12.3  -10.6  -19.8                           
  172  172   I  H 3<5S+     0   0   14     -4,-2.4    -1,-0.2     1,-0.3    -2,-0.2   0.831 113.2  52.3 -65.4 -36.8   11.2  -12.2  -23.1                           
  173  173   T  H 3<5S-     0   0   12     -4,-2.2    -1,-0.3    -5,-0.2  -124,-0.2   0.693 115.9-115.1 -72.0 -23.3    8.3   -9.8  -23.4                           
  174  174   G  T <<5S+     0   0   59     -4,-1.1    -3,-0.2    -3,-0.7    -2,-0.1   0.644  83.1 119.7  98.4  11.3   10.6   -6.9  -23.0                           
  175  175   K      < +     0   0  122     -5,-2.4    -4,-0.2    -6,-0.2     2,-0.1   0.726  44.9  99.3 -77.2 -27.8    9.0   -5.8  -19.7                           
  176  176   W        -     0   0   35     -6,-1.2     0, 0.0    -9,-0.1     0, 0.0  -0.403  53.1-162.4 -75.5 137.9   12.1   -6.1  -17.6                           
  177  177   S        -     0   0   96     -2,-0.1    -1,-0.0    12,-0.0    -2,-0.0  -0.963  21.9-131.5-116.4 118.1   14.2   -3.0  -16.7                           
  178  178   P        -     0   0   38      0, 0.0     2,-0.1     0, 0.0    10,-0.0  -0.329  15.6-129.6 -70.8 148.9   17.6   -4.0  -15.5                           
  179  179   S     >  -     0   0   56    -15,-0.1     4,-2.0     1,-0.1     5,-0.1  -0.265  31.3 -99.7 -86.8 177.6   19.1   -2.5  -12.3                           
  180  180   G  H  > S+     0   0   61      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.886 126.8  54.2 -63.4 -38.3   22.4   -0.9  -12.1                           
  181  181   A  H  > S+     0   0   60      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.904 105.5  52.4 -62.2 -41.3   23.7   -4.1  -10.6                           
  182  182   D  H  >>S+     0   0    5      1,-0.2     5,-2.6     2,-0.2     4,-1.4   0.921 108.2  51.0 -62.1 -42.9   22.4   -6.0  -13.6                           
  183  183   R  H  <5S+     0   0  141     -4,-2.0     3,-0.4     1,-0.2    -1,-0.2   0.913 109.8  48.9 -61.9 -42.4   24.2   -3.7  -15.9                           
  184  184   A  H  <5S+     0   0   94     -4,-2.1    -1,-0.2     1,-0.3    -2,-0.2   0.903 110.5  52.4 -62.7 -40.0   27.4   -4.2  -14.0                           
  185  185   A  H  <5S-     0   0   11     -4,-2.2    55,-1.6    -5,-0.2    -1,-0.3   0.710 114.4-119.4 -65.7 -29.0   26.8   -7.9  -14.2                           
  186  186   G  T  <5 +     0   0   38     -4,-1.4     2,-1.0    -3,-0.4    -3,-0.2   0.662  60.6 151.9  94.0  16.3   26.4   -7.7  -17.9                           
  187  187   R      < +     0   0   23     -5,-2.6    -1,-0.3    -6,-0.2    -2,-0.1  -0.737  17.5 172.7 -87.8 106.8   22.9   -9.1  -17.6                           
  188  188   A        -     0   0   10     -2,-1.0     5,-0.5    -3,-0.1     2,-0.1  -0.775  42.0 -84.5-112.3 156.3   21.0   -7.6  -20.6                           
  189  189   P  S    S+     0   0   48      0, 0.0     2,-0.3     0, 0.0    43,-0.1  -0.365  81.9  83.5 -63.2 134.4   17.6   -8.5  -21.7                           
  190  190   G  S  > S-     0   0   13      1,-0.1     4,-0.8    44,-0.1     3,-0.4  -0.943  93.5 -59.5 160.1-174.9   17.3  -11.6  -23.9                           
  191  191   F  H >> S+     0   0    2     41,-0.8     4,-1.5    -2,-0.3     3,-0.6   0.857 122.7  65.0 -63.8 -36.0   17.2  -15.3  -23.8                           
  192  192   G  H 3> S+     0   0    0     41,-2.6     4,-1.9     1,-0.3    -1,-0.2   0.879  96.7  52.8 -59.6 -42.8   20.5  -15.5  -22.0                           
  193  193   V  H 3> S+     0   0    0     -5,-0.5     4,-2.5    40,-0.4    -1,-0.3   0.822 104.6  57.6 -64.2 -31.7   19.2  -13.8  -18.8                           
  194  194   I  H   -     0   0   12      1,-0.1     4,-2.2     2,-0.0     5,-0.1  -0.998  27.7-147.7-138.1 131.2   28.8  -23.9  -21.9                           
  210  210   S  H  > S+     0   0  101     -2,-0.4     4,-2.1     1,-0.2     5,-0.1   0.851 101.2  53.6 -65.1 -37.1   27.2  -26.9  -23.5                           
  211  211   R  H  > S+     0   0   96      2,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.925 109.6  47.0 -65.9 -42.6   24.1  -26.6  -21.4                           
  212  212   V  H  > S+     0   0    0      1,-0.2     4,-2.1     2,-0.2    -2,-0.2   0.927 111.2  52.6 -63.5 -41.3   23.6  -23.0  -22.4                           
  213  213   A  H  X S+     0   0   41     -4,-2.2     4,-2.3     1,-0.2    -1,-0.2   0.877 105.8  54.2 -61.6 -39.0   24.2  -24.0  -26.0                           
  214  214   D  H  X S+     0   0   30     -4,-2.1     4,-1.8     1,-0.2    -1,-0.2   0.911 107.5  49.9 -63.2 -41.3   21.6  -26.7  -25.8                           
  215  215   R  H  X S+     0   0    0     -4,-1.9     4,-2.1     1,-0.2    -1,-0.2   0.904 110.6  50.5 -63.8 -39.6   19.0  -24.2  -24.5                           
  216  216   I  H  X S+     0   0   13     -4,-2.1     4,-3.1     1,-0.2     5,-0.2   0.890 105.7  56.7 -63.8 -40.6   19.8  -21.9  -27.4                           
  217  217   G  H  X S+     0   0    9     -4,-2.3     4,-2.1     1,-0.2    -1,-0.2   0.909 109.3  44.7 -61.1 -43.4   19.5  -24.7  -29.9                           
  218  218   F  H  X S+     0   0    0     -4,-1.8     4,-2.8     2,-0.2     5,-0.2   0.933 113.1  52.0 -64.1 -44.0   15.9  -25.4  -28.8                           
  219  219   Y  H  X S+     0   0    1     -4,-2.1     4,-2.5     1,-0.2    -2,-0.2   0.929 110.7  46.3 -61.1 -46.7   15.1  -21.8  -28.7                           
  220  220   K  H  X S+     0   0   75     -4,-3.1     4,-2.1     1,-0.2    -1,-0.2   0.920 113.1  49.7 -63.8 -42.3   16.3  -21.2  -32.3                           
  221  221   R  H  X S+     0   0   57     -4,-2.1     4,-1.8    -5,-0.2    -1,-0.2   0.918 113.2  45.9 -64.0 -42.7   14.5  -24.2  -33.6                           
  222  222   Y  H  X S+     0   0    0     -4,-2.8     4,-2.3     1,-0.2    -1,-0.2   0.884 110.4  53.0 -67.6 -39.2   11.3  -23.2  -32.0                           
  223  223   C  H  X>S+     0   0    0     -4,-2.5     4,-2.5    -5,-0.2     5,-2.2   0.892 107.0  53.5 -63.0 -37.9   11.5  -19.7  -33.1                           
  224  224   D  H  <5S+     0   0   98     -4,-2.1    -1,-0.2     2,-0.2    -2,-0.2   0.914 108.2  49.3 -63.4 -40.8   12.1  -20.9  -36.7                           
  225  225   I  H  <5S+     0   0   30     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.927 115.6  43.1 -63.8 -44.2    8.9  -22.9  -36.5                           
  226  226   L  H  <5S-     0   0   17     -4,-2.3    -1,-0.2    -5,-0.1    -2,-0.2   0.784 112.5-124.0 -69.2 -30.8    7.0  -20.0  -35.1                           
  227  227   G  T  <5 +     0   0   52     -4,-2.5     2,-0.3     1,-0.3    -3,-0.2   0.895  63.6 129.0  86.9  43.1    8.6  -17.7  -37.7                           
  228  228   V      < -     0   0   13     -5,-2.2    -1,-0.3  -174,-0.1     2,-0.1  -0.920  60.1-104.0-130.5 158.4   10.1  -15.1  -35.3                           
  229  229   G        -     0   0   42     -2,-0.3  -174,-0.0     1,-0.1     0, 0.0  -0.438  27.7-124.4 -77.1 155.4   13.5  -13.6  -34.8                           
  230  230   Y        -     0   0   74      1,-0.2   -39,-0.2    -2,-0.1     2,-0.1   0.832  38.9-140.2 -69.3 -38.7   15.7  -14.7  -31.9                           
  231  231   G        -     0   0   34    -41,-0.1     3,-0.2   -40,-0.0    -1,-0.2  -0.349  32.0 -63.0  93.1 174.1   16.2  -11.3  -30.4                           
  232  232   D  S    S+     0   0  131      1,-0.2   -41,-0.8   -43,-0.1   -40,-0.2  -0.321 103.6  39.3 -94.2 178.5   19.5  -10.3  -28.9                           
  233  233   N        +     0   0   80    -43,-0.2   -41,-2.6   -42,-0.1   -40,-0.4   0.905  58.1 164.9  51.3  57.3   21.7  -11.5  -26.0                           
  234  234   L        +     0   0   31    -43,-0.2     2,-0.3    -3,-0.2    -1,-0.1   0.820  54.1  61.3 -68.8 -36.2   21.0  -15.2  -26.5                           
  235  235   D        -     0   0   47      1,-0.1   -43,-0.2   -44,-0.1     3,-0.1  -0.680  55.1-160.7-107.4 149.8   23.9  -16.4  -24.3                           
  236  236   c    >   +     0   0    0     -2,-0.3   -31,-1.8   -44,-0.2     3,-0.6   0.108  60.3 115.3 -94.2   6.0   24.8  -16.0  -20.6                           
  237  237   Y  T 3  S+     0   0   34      1,-0.3   -30,-0.7   -33,-0.2    -1,-0.1   0.880  85.4  34.0 -53.5 -45.0   28.5  -16.8  -21.1                           
  238  238   N  T 3  S+     0   0  139     -3,-0.1    -1,-0.3   -32,-0.1     2,-0.2   0.599  99.0 100.4 -81.4 -20.1   29.6  -13.3  -20.1                           
  239  239   Q  S <  S-     0   0    5     -3,-0.6   -53,-0.2   -53,-0.1   -54,-0.1  -0.496  71.8-123.0 -85.5 144.6   27.0  -12.6  -17.5                           
  240  240   R        -     0   0  124    -55,-1.6   -35,-0.2    -2,-0.2   -39,-0.1  -0.559  38.4-109.6 -74.1 140.0   27.5  -12.9  -13.7                           
  241  241   P        -     0   0   34      0, 0.0     2,-0.2     0, 0.0    -1,-0.1  -0.391  30.0-103.4 -72.0 150.0   25.0  -15.2  -12.2                           
  242  242   F              0   0   22    -46,-0.2   -41,-0.1     1,-0.1   -42,-0.0  -0.539 360.0 360.0 -67.2 137.5   22.2  -13.9  -10.1                           
  243  243   A              0   0  151     -2,-0.2    -1,-0.1    -3,-0.1    -3,-0.0  -0.463 360.0 360.0-131.5 360.0   23.2  -14.7   -6.5