==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013     .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    SIGNALING PROTEIN                       25-OCT-12   2YOM                                                             .
COMPND   2 MOLECULE: SENSORY BOX PROTEIN;                                                                                      .
SOURCE   2 SYNTHETIC: YES;                                                                                                     .
AUTHOR    R.RANI,J.LECHER,R.HARTMANN,U.KRAUSS,K.JAEGER,D.WILLBOLD                                                              .
   23  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  2757.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   17 73.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   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                              .
    0  0.0   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                              .
    4 17.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1  4.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   12 52.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+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  1  0  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      .
  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    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA 
    1  120 A S     >        0   0  145      0, 0.0     4,-0.8     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0  35.4   15.5    2.3   -1.2
    2  121 A R  H  >  +     0   0  173      2,-0.2     4,-1.4     3,-0.1     5,-0.2   0.711 360.0  63.4 -86.3 -24.1   13.6    2.5    2.1
    3  122 A Q  H >> S+     0   0  101      2,-0.2     4,-2.1     1,-0.2     3,-0.8   0.979 104.7  43.4 -60.9 -57.0   11.0    4.8    0.5
    4  123 A V  H 3> S+     0   0   83      1,-0.3     4,-3.7     2,-0.2     5,-0.3   0.838 105.7  66.1 -59.0 -33.8    9.9    2.1   -2.0
    5  124 A E  H 3X S+     0   0  125     -4,-0.8     4,-0.8     1,-0.2    -1,-0.3   0.889 111.2  33.1 -55.0 -42.8    9.9   -0.4    0.8
    6  125 A L  H <X S+     0   0   48     -4,-1.4     4,-2.0    -3,-0.8    -1,-0.2   0.759 118.8  54.0 -87.3 -25.4    7.1    1.4    2.6
    7  126 A E  H  X S+     0   0   88     -4,-2.1     4,-2.9     2,-0.2     5,-0.2   0.902 103.3  56.1 -72.4 -42.3    5.4    2.5   -0.7
    8  127 A R  H  X S+     0   0  188     -4,-3.7     4,-0.7     1,-0.2    -1,-0.2   0.871 112.0  43.1 -57.4 -38.6    5.3   -1.0   -2.0
    9  128 A E  H  X S+     0   0  102     -4,-0.8     4,-2.5    -5,-0.3     5,-0.3   0.882 109.1  57.1 -77.9 -38.3    3.4   -2.0    1.0
   10  129 A L  H  X S+     0   0   52     -4,-2.0     4,-2.4     1,-0.2    -2,-0.2   0.955 109.9  45.6 -50.7 -52.0    1.1    1.1    0.9
   11  130 A A  H  X S+     0   0   53     -4,-2.9     4,-1.2     1,-0.2    -1,-0.2   0.756 109.2  58.0 -63.4 -25.0    0.2    0.1   -2.6
   12  131 A E  H  X S+     0   0  108     -4,-0.7     4,-0.9    -5,-0.2    -1,-0.2   0.922 108.6  42.2 -74.9 -44.0   -0.3   -3.5   -1.3
   13  132 A L  H  < S+     0   0   74     -4,-2.5     3,-0.4     1,-0.2    -2,-0.2   0.888 113.3  54.3 -67.1 -39.5   -2.9   -2.5    1.3
   14  133 A R  H  < S+     0   0  185     -4,-2.4    -1,-0.2    -5,-0.3    -2,-0.2   0.804 107.0  51.3 -61.6 -31.4   -4.5   -0.2   -1.3
   15  134 A A  H  < S+     0   0   84     -4,-1.2    -1,-0.3    -5,-0.2    -2,-0.2   0.716 106.4  72.1 -75.6 -23.7   -4.7   -3.3   -3.5
   16  135 A R  S  < S-     0   0  144     -4,-0.9     2,-0.6    -3,-0.4    -3,-0.0  -0.431  96.7 -97.9 -88.9 165.7   -6.4   -5.1   -0.7
   17  136 A P        +     0   0   99      0, 0.0    -2,-0.1     0, 0.0    -3,-0.1  -0.767  54.0 162.9 -86.1 118.2   -9.9   -4.6    0.7
   18  137 A K        -     0   0  100     -2,-0.6     2,-1.0    -4,-0.1    -5,-0.0  -0.941  50.5-119.1-135.6 153.2   -9.9   -2.4    3.8
   19  138 A P        +     0   0  121      0, 0.0     2,-1.6     0, 0.0     3,-0.0  -0.296  57.4 147.0 -83.6  50.5  -12.4   -0.4    5.8
   20  139 A D  S    S-     0   0  119     -2,-1.0    -2,-0.0     1,-0.2     0, 0.0  -0.337  85.6 -61.9 -86.6  56.1  -10.4    2.8    5.0
   21  140 A E        -     0   0  181     -2,-1.6     2,-0.9     1,-0.2    -1,-0.2   0.999  66.8-160.9  62.2  76.2  -13.5    4.9    4.9
   22  141 A R              0   0  214     -3,-0.0    -1,-0.2     1,-0.0     0, 0.0  -0.794 360.0 360.0 -92.8 106.0  -15.5    3.4    2.0
   23  142 A A              0   0  170     -2,-0.9    -1,-0.0     0, 0.0     0, 0.0  -0.860 360.0 360.0-108.8 360.0  -18.1    5.8    0.8