==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 22-DEC-00 1HHF . COMPND 2 MOLECULE: DECAPLANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED ACTINOMYCETE; . AUTHOR C.LEHMANN,L.VERTESY,G.M.SHELDRICK,Z.DAUTER,M.DAUTER . 28 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 10.7 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 . 2 7.1 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 . 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 . 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 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 1 A X 0 0 51 0, 0.0 14,-0.4 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 68.2 43.4 20.8 27.4 2 2 A X + 0 0 145 2,-0.1 11,-0.1 12,-0.1 0, 0.0 0.497 360.0 72.9 130.1 8.9 46.5 23.1 27.7 3 3 A N S S- 0 0 81 1,-0.3 2,-0.4 18,-0.1 0, 0.0 0.804 78.1-125.4-120.7 -52.1 48.9 21.9 25.0 4 4 A X + 0 0 44 16,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.995 31.5 162.5 135.0-134.7 48.0 22.8 21.3 5 5 A X B -A 21 0A 89 16,-2.0 16,-2.2 -2,-0.4 2,-0.1 -0.931 37.4-146.8 148.5-160.3 47.7 20.8 18.3 6 6 A X 0 0 87 -2,-0.3 -1,-0.2 14,-0.2 4,-0.1 0.552 360.0 360.0-107.2 148.7 46.6 20.7 15.4 7 7 A X 0 0 171 2,-0.5 -1,-0.0 -3,-0.1 -2,-0.0 -0.448 360.0 360.0 -92.3 360.0 45.6 17.2 14.9 8 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 1 B X 0 0 49 0, 0.0 -2,-0.5 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 69.7 43.3 20.1 20.5 10 2 B X + 0 0 170 2,-0.1 -5,-0.1 -4,-0.1 0, 0.0 0.475 360.0 78.1 127.4 4.1 40.8 17.3 20.2 11 3 B N S S- 0 0 106 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.818 76.0-132.9-109.7 -55.8 41.7 15.1 23.2 12 4 B X + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.996 29.9 162.9 128.9-133.6 40.3 16.2 26.6 13 5 B X - 0 0 126 -2,-0.4 2,-0.1 1,-0.2 -11,-0.1 -0.942 39.9-144.6 149.3-159.6 42.1 16.5 29.9 14 6 B X 0 0 171 -2,-0.3 -1,-0.2 -13,-0.1 -12,-0.1 0.546 360.0 360.0-105.2 146.4 41.9 17.8 32.6 15 7 B X 0 0 176 -14,-0.4 -1,-0.0 -3,-0.1 -2,-0.0 -0.326 360.0 360.0 -89.8 360.0 45.5 18.5 33.4 16 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 1 C X 0 0 63 0, 0.0 14,-0.5 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 71.5 55.6 25.7 9.6 18 2 C X + 0 0 132 2,-0.1 -12,-0.1 12,-0.1 11,-0.1 0.453 360.0 74.2 127.2 6.2 52.0 24.5 9.3 19 3 C N S S- 0 0 75 1,-0.2 2,-0.4 -14,-0.1 0, 0.0 0.831 76.6-132.0-113.5 -54.5 51.5 22.4 12.4 20 4 C X + 0 0 43 -16,-0.1 2,-0.3 0, 0.0 -14,-0.2 -0.987 28.9 166.2 131.3-130.7 51.1 24.1 15.8 21 5 C X B -A 5 0A 95 -16,-2.2 -16,-2.0 -2,-0.4 -18,-0.1 -0.946 38.3-145.2 147.9-157.4 52.8 23.5 19.0 22 6 C X 0 0 98 -2,-0.3 -1,-0.2 -18,-0.2 4,-0.1 0.556 360.0 360.0-105.2 147.3 53.4 24.6 21.8 23 7 C X 0 0 172 2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 -0.373 360.0 360.0 -93.3 360.0 56.8 23.4 22.5 24 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 1 D X 0 0 53 0, 0.0 -2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 67.8 56.1 26.6 16.4 26 2 D X + 0 0 178 2,-0.1 -5,-0.1 -4,-0.1 0, 0.0 0.475 360.0 74.6 130.4 10.1 59.8 26.9 16.7 27 3 D N S S- 0 0 111 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.826 76.1-132.5-119.3 -54.7 61.1 24.6 13.9 28 4 D X + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.998 30.2 159.7 127.4-132.5 60.9 25.8 10.3 29 5 D X - 0 0 126 -2,-0.4 2,-0.1 1,-0.2 -11,-0.1 -0.945 41.4-138.4 148.1-161.2 59.6 24.1 7.3 30 6 D X 0 0 168 -2,-0.3 -1,-0.2 -13,-0.2 -12,-0.1 0.483 360.0 360.0-107.3 146.0 58.6 24.6 4.5 31 7 D X 0 0 167 -14,-0.5 -1,-0.0 -3,-0.1 -2,-0.0 -0.571 360.0 360.0 -96.3 360.0 55.8 22.1 4.2