==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    HYDROLASE                               24-OCT-13   2MG0                                                             .
COMPND    MOL_ID: 1; MOLECULE: PEPTIDE FROM PROSTATIC ACID PHOSPHATASE; CHAIN: A                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    D.BLOKHIN,V.VKLOCHKOV,A.FILIPPOV,O.ANTZUTKIN                                                                         .
    9  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1252.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 33.3   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                              .
    1 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    2 22.2   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  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    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    2 A V              0   0  151      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0  21.3   44.9  -41.3    6.0
    2    3 A L        -     0   0  165      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.356 360.0  -0.5-125.3  -6.1   48.0  -40.3    7.9
    3    4 A V  S >> S+     0   0   80      3,-0.0     3,-2.6     0, 0.0     4,-1.2   0.328 113.9  82.4-152.6 -33.1   48.5  -37.0    6.2
    4    5 A N  H 3> S+     0   0   97      1,-0.3     4,-2.1     2,-0.2     0, 0.0   0.877  82.1  69.2 -48.4 -42.7   45.6  -36.7    3.8
    5    6 A E  H 34 S+     0   0  160      2,-0.2    -1,-0.3     1,-0.2     0, 0.0   0.776 105.8  43.0 -48.6 -28.1   43.4  -35.6    6.7
    6    7 A I  H <4 S+     0   0  132     -3,-2.6    -2,-0.2     1,-0.1    -1,-0.2   0.960 118.1  36.9 -81.7 -73.9   45.5  -32.4    6.5
    7    8 A L  H  < S+     0   0  142     -4,-1.2    -2,-0.2     2,-0.0    -3,-0.2   0.628  95.5 142.2 -55.1  -9.3   45.9  -31.6    2.9
    8    9 A N     <        0   0  105     -4,-2.1    -3,-0.1    -5,-0.4    -4,-0.0   0.145 360.0 360.0 -32.6 147.1   42.3  -32.8    2.9
    9   10 A H              0   0  220      0, 0.0    -1,-0.0     0, 0.0    -2,-0.0  -0.650 360.0 360.0-174.1 360.0   40.0  -31.0    0.6
