==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-05-10      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    MEMBRANE PROTEIN                        23-NOV-17   6F27                                                             .
COMPND    MOL_ID: 1; MOLECULE: DAKD; CHAIN: A; SYNONYM: ALPHA-2-THIOL PROTEINASE                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    C.RICHTER,H.R.A.JONKER,H.SCHWALBE,L.JOEDICKE,J.MAO,G.KUENZE, C.REINHAR                                               .
    9  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1236.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 22.2   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                              .
    1 11.1   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                              .
    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+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 K              0   0  260      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 176.8    7.7    3.6    1.9                A         A
    2    2 A R        -     0   0  139      1,-0.0     3,-0.1     4,-0.0     4,-0.0  -0.737 360.0-121.4 -86.9 121.5    4.5    1.7    0.9                A         A
    3    3 A P    >   -     0   0   69      0, 0.0     3,-1.3     0, 0.0     2,-0.2  -0.384  31.4-107.4 -62.6 133.5    4.8   -2.0    1.5                A         A
    4    4 A P  T 3  S+     0   0  131      0, 0.0     3,-0.1     0, 0.0     0, 0.0  -0.436 102.1  33.4 -66.9 128.3    4.2   -4.1   -1.7                A         A
    5    5 A G  T 3  S+     0   0   83      1,-0.4     2,-0.3    -2,-0.2    -3,-0.0   0.408  94.5 106.9 106.7   1.2    0.9   -6.0   -1.8                A         A
    6    6 A F  S <  S-     0   0  145     -3,-1.3    -1,-0.4     1,-0.1    -4,-0.0  -0.828  81.1 -87.5-112.7 151.6   -1.1   -3.4    0.0                A         A
    7    7 A S        -     0   0   84     -2,-0.3     2,-0.5     1,-0.1    -1,-0.1  -0.297  42.3-124.3 -57.4 131.2   -3.7   -1.0   -1.4                A         A
    8    8 A P              0   0   98      0, 0.0    -1,-0.1     0, 0.0    -6,-0.0  -0.694 360.0 360.0 -82.5 121.3   -2.2    2.3   -2.7                A         A
    9    9 A F              0   0  228     -2,-0.5    -2,-0.0     0, 0.0     0, 0.0  -0.822 360.0 360.0-115.5 360.0   -3.8    5.3   -1.1                A         A
