==== 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 19-DEC-00 1HH3 . COMPND 2 MOLECULE: DECAPLANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED ACTINOMYCETE; . AUTHOR C.LEHMANN,L.VERTESY,G.M.SHELDRICK,Z.DAUTER,M.DAUTER . 27 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 14.8 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 14.8 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 2 A X 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.1 15.0 13.1 1.4 2 3 A N - 0 0 56 1,-0.2 2,-0.4 10,-0.1 16,-0.1 0.849 360.0-129.3-114.8 -57.5 13.4 10.1 -0.3 3 4 A X + 0 0 68 14,-0.1 2,-0.3 8,-0.0 10,-0.3 -0.997 30.1 161.5 135.8-136.1 12.9 6.8 1.6 4 5 A X B -A 12 0A 19 8,-2.5 8,-2.4 -2,-0.4 6,-0.0 -0.943 39.8-141.6 153.1-161.9 13.8 3.2 0.8 5 6 A X 0 0 112 -2,-0.3 -1,-0.2 6,-0.3 0, 0.0 0.493 360.0 360.0-113.0 145.8 14.2 0.5 1.9 6 7 A X 0 0 139 -3,-0.1 -1,-0.0 -2,-0.0 14,-0.0 -0.324 360.0 360.0 -93.7 360.0 17.1 -0.9 -0.0 7 !* 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 8 1 B X 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.4 2.4 -2.6 2.1 9 2 B X + 0 0 180 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.238 360.0 70.5 139.8 -7.7 5.9 -3.9 2.9 10 3 B N S S- 0 0 81 1,-0.3 2,-0.4 -6,-0.0 0, 0.0 0.803 82.1-130.7-103.0 -40.1 8.3 -1.9 0.7 11 4 B X + 0 0 69 -8,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.981 34.4 159.5 117.5-134.3 8.6 1.7 1.9 12 5 B X B -A 4 0A 49 -8,-2.4 -8,-2.5 -2,-0.4 -10,-0.1 -0.958 42.5-148.2 146.2-160.2 8.3 4.7 -0.4 13 6 B X 0 0 99 -2,-0.3 -1,-0.2 -10,-0.3 0, 0.0 0.531 360.0 360.0-108.6 146.1 7.7 7.7 -0.5 14 7 B X 0 0 236 -3,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.306 360.0 360.0 -91.7 360.0 6.1 8.1 -3.8 15 !* 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 16 1 C X 0 0 74 0, 0.0 -12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.6 11.9 7.5 -5.9 17 2 C X + 0 0 172 2,-0.1 -15,-0.1 -15,-0.0 -14,-0.1 0.510 360.0 89.1 122.6 4.9 15.3 9.2 -6.2 18 3 C N - 0 0 26 1,-0.2 2,-0.4 -16,-0.1 -12,-0.0 0.892 69.9-135.2-105.4 -56.1 17.7 6.6 -4.9 19 4 C X + 0 0 73 8,-0.1 2,-0.3 0, 0.0 10,-0.3 -0.987 27.6 165.2 131.1-129.9 19.2 4.0 -7.4 20 5 C X B -B 28 0B 31 8,-2.5 8,-2.3 -2,-0.4 6,-0.0 -0.955 38.0-148.0 148.5-155.5 19.6 0.3 -7.1 21 6 C X 0 0 117 -2,-0.3 -1,-0.2 6,-0.3 0, 0.0 0.587 360.0 360.0-106.6 146.0 20.1 -2.2 -8.7 22 7 C X 0 0 234 -3,-0.1 -1,-0.1 -2,-0.0 -16,-0.0 -0.308 360.0 360.0 -88.8 360.0 18.2 -4.8 -6.9 23 !* 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 24 1 D X 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.6 32.1 -1.3 -8.8 25 2 D X + 0 0 188 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.224 360.0 70.1 134.9 -8.9 29.2 -3.5 -10.1 26 3 D N S S- 0 0 77 1,-0.3 2,-0.4 -6,-0.0 0, 0.0 0.833 82.6-129.6-106.1 -43.6 26.3 -2.7 -7.8 27 4 D X + 0 0 68 -8,-0.1 2,-0.3 3,-0.0 -6,-0.3 -0.983 33.9 161.3 120.1-131.5 24.9 0.8 -8.3 28 5 D X B -B 20 0B 49 -8,-2.3 -8,-2.5 -2,-0.4 -10,-0.1 -0.964 40.5-147.4 145.7-157.6 24.3 3.4 -5.6 29 6 D X 0 0 105 -2,-0.3 -1,-0.2 -10,-0.3 0, 0.0 0.567 360.0 360.0-105.9 149.0 23.8 6.3 -5.1 30 7 D X 0 0 244 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.387 360.0 360.0 -92.7 360.0 25.3 6.8 -1.7