==== 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 TRANSPORT                         27-OCT-04   1XV7                                                             .
COMPND    MOL_ID: 1; MOLECULE: LACTOFERRIN-BASED SYNTHETIC PEPTIDE FQWQRNIRKVR;                                                .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THIS SEQUENCE IS MODIFIED EL                                               .
AUTHOR    B.JAPELJ,P.PRISTOVSEK,A.MAJERLE,R.JERALA                                                                             .
   11  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1989.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 18.2   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                              .
    2 18.2   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+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 F              0   0  225      0, 0.0     2,-1.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 105.3    2.0    0.0   -1.1                A         A
    2    2 A Q        -     0   0  208      2,-0.0     2,-0.5     0, 0.0     0, 0.0  -0.616 360.0-172.8 -89.0  82.9    4.7   -2.7   -1.6                A         A
    3    3 A W        -     0   0  150     -2,-1.4     2,-1.8     1,-0.1     3,-0.1  -0.661  22.6-138.4 -84.2 123.4    7.6   -0.6   -3.0                A         A
    4    4 A Q  S    S-     0   0  139     -2,-0.5    -1,-0.1     1,-0.2    -2,-0.0  -0.453  72.1 -56.7 -82.2  72.5   10.7   -2.5   -4.3                A         A
    5    5 A R  S    S-     0   0  214     -2,-1.8    -1,-0.2     1,-0.0    -2,-0.0   0.945 117.6 -29.5  58.9  57.9   13.5   -0.2   -2.9                A         A
    6    6 A N  S    S-     0   0  134     -3,-0.1    -3,-0.0     2,-0.0    -1,-0.0   0.953  70.9-150.7  60.7  93.7   12.4    3.2   -4.5                A         A
    7    7 A I        +     0   0   78      1,-0.1    -4,-0.0     2,-0.0     0, 0.0   0.957  27.6 165.6 -58.6 -61.8   10.6    2.1   -7.9                A         A
    8    8 A R        +     0   0  228      3,-0.2    -1,-0.1     1,-0.1    -2,-0.0   0.773  39.8 105.9  47.3  41.9   11.4    5.3  -10.1                A         A
    9    9 A K  S    S+     0   0  197      2,-0.1    -1,-0.1     0, 0.0    -2,-0.0  -0.234  83.3  31.6-137.5  45.5   10.5    3.7  -13.5                A         A
   10   10 A V              0   0  139      0, 0.0    -3,-0.0     0, 0.0     0, 0.0   0.212 360.0 360.0-166.1 -57.2    7.0    5.4  -14.3                A         A
   11   11 A R              0   0  276      0, 0.0    -3,-0.2     0, 0.0    -2,-0.1  -0.962 360.0 360.0-131.1 360.0    6.9    9.0  -12.7                A         A
