==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 27-JAN-06 2DDE . COMPND 2 MOLECULE: LANTIBIOTIC CINNAMYCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEOVERTICILLATUS; . AUTHOR K.HOSODA,M.OHYA,T.KOHNO,T.MAEDA,S.ENDO,K.WAKAMATSU . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 21.1 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 . 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 . 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 1 1 A C 0 0 103 0, 0.0 2,-0.3 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 172.4 -4.4 -8.9 -6.0 2 2 A R - 0 0 178 17,-0.5 16,-0.8 2,-0.0 17,-0.8 -0.761 360.0-129.1-114.3 163.0 -1.1 -8.2 -4.2 3 3 A Q + 0 0 117 -2,-0.3 14,-0.2 14,-0.2 0, 0.0 -0.926 51.5 129.2-117.3 113.3 -0.2 -5.7 -1.4 4 4 A X S S- 0 0 47 -2,-0.6 10,-0.2 12,-0.4 9,-0.2 0.019 79.1 -90.1-147.5 26.9 2.8 -3.4 -2.0 5 5 A C - 0 0 9 11,-0.7 3,-0.3 8,-0.2 12,-0.1 0.869 41.0-170.4 60.8 103.1 1.4 0.0 -1.3 6 6 A S S S+ 0 0 37 1,-0.2 -1,-0.1 10,-0.1 11,-0.1 0.601 84.7 33.4 -99.7 -13.5 0.0 1.6 -4.5 7 7 A F S S+ 0 0 132 9,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.367 93.7 113.0-136.9 57.5 -0.5 5.0 -3.0 8 8 A G S S- 0 0 37 -3,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.578 76.6-102.2-118.7-175.4 2.3 5.5 -0.4 9 9 A P S S- 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.823 111.5 -1.5 -77.8 -35.2 5.4 7.8 -0.0 10 10 A F S S- 0 0 173 -3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.624 93.3-108.9-120.2 -75.0 7.8 5.0 -1.1 11 11 A X S S+ 0 0 48 -4,-0.1 -6,-0.0 0, 0.0 -5,-0.0 0.484 90.6 84.0 144.6 32.6 6.3 1.6 -1.8 12 12 A F S S+ 0 0 155 0, 0.0 -7,-0.1 0, 0.0 0, 0.0 0.358 73.5 71.3-135.7 0.6 7.2 -0.9 1.0 13 13 A V S S- 0 0 78 -9,-0.2 -8,-0.2 -8,-0.1 -10,-0.0 0.929 79.0-150.1 -85.1 -50.5 4.5 -0.2 3.6 14 14 A C + 0 0 36 -10,-0.2 3,-0.1 1,-0.1 -11,-0.0 0.953 25.7 170.3 78.5 79.3 1.4 -1.6 1.9 15 15 A X + 0 0 132 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.218 66.4 1.5-105.6 15.2 -1.5 0.4 3.2 16 16 A G - 0 0 14 0, 0.0 -11,-0.7 0, 0.0 -12,-0.4 -0.981 65.7-129.0 179.8 174.0 -4.0 -1.1 0.7 17 17 A N + 0 0 100 -2,-0.3 -14,-0.2 -14,-0.2 -11,-0.0 -0.848 58.4 96.1-135.5 173.2 -4.4 -3.6 -2.2 18 18 A X 0 0 77 -16,-0.8 -1,-0.1 -2,-0.3 -15,-0.1 0.553 360.0 360.0 118.2 16.5 -5.8 -3.6 -5.8 19 19 A K 0 0 146 -17,-0.8 -17,-0.5 -3,-0.1 -1,-0.1 -0.104 360.0 360.0-154.5 360.0 -2.6 -3.0 -7.8