==== Secondary Structure Definition by the program DSSP, CMBI version 3.0                          ==== DATE=2017-09-12        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    METAL BINDING PROTEIN                   10-DEC-03   1RSW                                                             .
COMPND    MOL_ID: 1; MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTE                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: OCCURS NATURALY IN MAMMALS C                                               .
AUTHOR    R.FERRARI,G.MENDOZA,T.JAMES,M.TONELLI,V.BASUS,L.GASQUE                                                               .
   12  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1128.5   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 25.0   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                              .
    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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    2 16.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1  8.3   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  0  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            CHAIN AUTHCHAIN
    1    1 A D    >         0   0   84      0, 0.0     3,-1.5     0, 0.0     6,-0.1   0.000 360.0 360.0 360.0 159.7   -4.1   -0.5    1.3                A         A
    2    2 A K  T 3   -     0   0  141      1,-0.3     5,-0.2     4,-0.2     7,-0.0   0.343 360.0  -7.3  61.2 -11.9   -3.5   -1.0   -2.4                A         A
    3    3 A N  T 3  S+     0   0  113      4,-0.4    -1,-0.3     3,-0.2     4,-0.1   0.174 111.6  97.6-179.6 -25.6   -3.2    2.8   -2.3                A         A
    4    4 A G  S <  S+     0   0   65     -3,-1.5    -2,-0.1     1,-0.2     0, 0.0   0.733 115.2   9.1 -52.0 -23.3   -4.2    3.7    1.3                A         A
    5    5 A D  S    S-     0   0  105      0, 0.0    -1,-0.2     0, 0.0     2,-0.0   0.617 142.9 -44.3-124.1 -41.4   -0.5    3.8    1.9                A         A
    6    6 A G  S >  S-     0   0   27      0, 0.0     3,-0.7     0, 0.0    -3,-0.2  -0.095 108.3 -33.0 161.7  90.7    1.0    3.5   -1.6                A         A
    7    7 A E  T 3  S-     0   0  141      1,-0.3    -4,-0.4    -5,-0.2    -5,-0.2   0.873 136.4 -32.1  52.0  41.3   -0.2    1.1   -4.3                A         A
    8    8 A V  T 3> S+     0   0   22      4,-0.1     4,-3.7     3,-0.0    -1,-0.3   0.436  95.9 150.9  94.6   3.2   -1.0   -1.4   -1.5                A         A
    9    9 A S  T <4 S+     0   0   51     -3,-0.7    -2,-0.1     1,-0.3    -5,-0.0   0.817  79.6  41.2 -31.9 -46.7    1.9    0.0    0.6                A         A
   10   10 A F  T  4 S+     0   0  110      1,-0.2    -1,-0.3     0, 0.0    -3,-0.0   0.948 127.9  30.0 -69.8 -51.6   -0.2   -1.0    3.6                A         A
   11   11 A E  T  4        0   0  104      0, 0.0    -2,-0.3     0, 0.0    -1,-0.2   0.324 360.0 360.0 -89.5   6.3   -1.4   -4.3    2.1                A         A
   12   12 A E     <        0   0  165     -4,-3.7    -4,-0.1    -6,-0.1    -3,-0.1  -0.138 360.0 360.0 -88.6 360.0    1.9   -4.5    0.2                A         A
