==== 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 1HHA . 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) . 4397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 14.3 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 . 4 14.3 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 . 2 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 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.7 -8.5 19.6 -8.6 2 2 A X + 0 0 186 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.577 360.0 89.3 122.9 21.4 -5.9 21.2 -6.3 3 3 A N - 0 0 120 1,-0.2 2,-0.3 10,-0.0 0, 0.0 0.908 64.0-141.6-104.4 -64.6 -5.6 25.0 -7.0 4 4 A X + 0 0 88 8,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.982 27.1 160.1 119.5-127.9 -8.0 27.5 -4.9 5 5 A X B -A 13 0A 109 8,-1.1 8,-1.2 -2,-0.3 6,-0.0 -0.932 40.5-143.5 144.0-149.9 -9.8 30.8 -6.3 6 6 A X 0 0 125 -2,-0.3 -1,-0.2 6,-0.2 0, 0.0 0.547 360.0 360.0 -95.1 142.5 -12.3 32.7 -5.7 7 7 A X 0 0 258 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.178 360.0 360.0 -88.5 360.0 -13.5 33.6 -9.3 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 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.5 -7.2 40.9 2.6 10 2 B X + 0 0 190 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.534 360.0 83.0 116.6 21.5 -10.5 39.4 1.1 11 3 B N S S- 0 0 119 1,-0.2 2,-0.3 -6,-0.0 0, 0.0 0.854 71.4-136.2-111.5 -60.1 -9.2 37.4 -2.1 12 4 B X + 0 0 93 -8,-0.0 2,-0.3 0, 0.0 -6,-0.2 -0.994 29.1 160.4 123.3-124.7 -7.8 33.7 -1.5 13 5 B X B -A 5 0A 109 -8,-1.2 -8,-1.1 -2,-0.3 -10,-0.0 -0.958 41.9-138.2 144.9-154.9 -4.5 32.1 -3.1 14 6 B X 0 0 129 -2,-0.3 -1,-0.2 -10,-0.2 0, 0.0 0.455 360.0 360.0-101.9 135.9 -2.5 29.6 -2.6 15 7 B X 0 0 259 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.527 360.0 360.0 -94.9 360.0 0.9 31.3 -3.4 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 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.9 -3.2 35.9 12.9 18 2 C X + 0 0 177 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.447 360.0 77.6 127.8 16.5 0.0 38.0 12.2 19 3 C N S S- 0 0 122 1,-0.2 2,-0.3 10,-0.0 10,-0.0 0.852 72.3-134.5-107.9 -58.9 3.1 35.9 13.3 20 4 C X + 0 0 90 8,-0.1 2,-0.3 0, 0.0 10,-0.2 -0.998 28.2 167.6 123.5-119.3 4.3 32.8 11.0 21 5 C X B -B 29 0B 111 8,-1.2 8,-1.0 -2,-0.3 6,-0.0 -0.959 36.8-144.1 136.6-154.4 5.3 29.2 12.2 22 6 C X 0 0 134 -2,-0.3 -1,-0.2 6,-0.2 0, 0.0 0.507 360.0 360.0-100.1 140.0 5.9 26.2 10.9 23 7 C X 0 0 257 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.392 360.0 360.0 -98.6 360.0 4.3 23.9 13.5 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 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.8 18.0 28.1 7.6 26 2 D X + 0 0 190 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.261 360.0 77.9 132.7 -2.2 14.9 25.7 7.6 27 3 D N S S- 0 0 86 1,-0.3 2,-0.3 -6,-0.0 0, 0.0 0.853 81.9-126.8 -88.3 -45.2 12.5 26.7 10.5 28 4 D X + 0 0 77 -8,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.991 36.0 167.5 112.6-128.9 10.4 29.9 9.3 29 5 D X B -B 21 0B 99 -8,-1.0 -8,-1.2 -2,-0.3 -10,-0.0 -0.908 39.7-144.8 144.9-158.2 10.3 33.2 11.5 30 6 D X 0 0 120 -2,-0.3 -1,-0.1 -10,-0.2 0, 0.0 0.482 360.0 360.0-102.7 143.7 9.4 36.3 11.4 31 7 D X 0 0 254 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.492 360.0 360.0-101.0 360.0 12.1 38.1 13.6