==== 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 1HHC . 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) . 3569.0 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 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.5 2.0 -5.1 37.1 2 2 A X + 0 0 165 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.395 360.0 81.5 138.7 -5.2 3.6 -2.5 34.9 3 3 A N - 0 0 115 1,-0.2 2,-0.4 10,-0.0 0, 0.0 0.936 67.5-142.2 -99.5 -54.6 1.9 -2.3 31.5 4 4 A X + 0 0 75 8,-0.0 2,-0.3 3,-0.0 10,-0.3 -0.993 27.6 155.1 121.0-138.8 -1.2 -0.1 31.4 5 5 A X B -A 13 0A 97 8,-2.6 8,-2.6 -2,-0.4 6,-0.0 -0.958 45.0-140.3 153.9-159.5 -4.4 -0.7 29.4 6 6 A X 0 0 115 -2,-0.3 -1,-0.2 6,-0.3 0, 0.0 0.523 360.0 360.0-106.3 144.7 -7.4 -0.3 29.2 7 7 A X 0 0 255 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.595 360.0 360.0 -93.1 360.0 -8.7 -3.6 28.0 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 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.3 -7.9 10.8 23.6 10 2 B X + 0 0 175 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.304 360.0 83.3 137.2 1.6 -9.6 7.9 25.5 11 3 B N - 0 0 50 1,-0.2 2,-0.4 -6,-0.0 0, 0.0 0.935 69.0-141.6-112.5 -62.6 -7.5 4.7 25.2 12 4 B X + 0 0 58 -8,-0.0 2,-0.3 0, 0.0 -6,-0.3 -0.990 27.5 157.2 122.2-133.5 -4.5 4.5 27.6 13 5 B X B -A 5 0A 86 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.1 -0.962 44.3-139.5 153.1-163.1 -1.1 3.2 27.0 14 6 B X 0 0 95 -2,-0.3 -1,-0.2 -10,-0.3 0, 0.0 0.543 360.0 360.0-110.9 145.0 1.8 3.1 27.8 15 7 B X 0 0 130 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.305 360.0 360.0 -89.7 360.0 3.7 3.1 24.6 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 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.1 10.8 17.6 12.2 18 2 C X + 0 0 170 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.470 360.0 83.3 135.3 -2.5 10.7 15.0 15.0 19 3 C N - 0 0 111 1,-0.2 2,-0.4 10,-0.0 0, 0.0 0.921 68.1-141.3 -95.8 -61.1 7.2 14.9 16.5 20 4 C X + 0 0 78 8,-0.0 2,-0.3 0, 0.0 10,-0.2 -0.997 27.6 157.3 126.0-132.9 4.6 12.9 14.7 21 5 C X B -B 29 0B 89 8,-2.2 8,-2.6 -2,-0.4 2,-0.1 -0.948 42.5-141.6 146.3-160.6 1.0 13.6 14.2 22 6 C X 0 0 103 -2,-0.3 -1,-0.2 6,-0.3 0, 0.0 0.512 360.0 360.0-102.7 151.3 -1.4 13.0 12.4 23 7 C X 0 0 260 -3,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.418 360.0 360.0 -96.5 360.0 -3.1 16.4 12.1 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 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.3 -6.5 4.0 18.4 26 2 D X + 0 0 183 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.543 360.0 92.1 123.5 12.6 -6.1 5.6 15.0 27 3 D N S S- 0 0 68 1,-0.2 2,-0.4 -6,-0.1 0, 0.0 0.892 70.1-133.5-109.5 -57.2 -4.2 8.8 16.0 28 4 D X + 0 0 65 -8,-0.0 2,-0.3 0, 0.0 -6,-0.3 -0.994 31.6 157.3 129.6-132.1 -0.4 8.7 15.9 29 5 D X B -B 21 0B 79 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.1 -0.970 44.1-137.3 152.6-160.0 1.9 9.9 18.5 30 6 D X 0 0 92 -2,-0.3 -1,-0.2 -10,-0.2 0, 0.0 0.526 360.0 360.0-107.8 148.5 4.7 9.7 19.6 31 7 D X 0 0 131 -3,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 -0.268 360.0 360.0 -93.3 360.0 4.2 9.8 23.4