==== 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 14-MAY-97 1AJ1 . COMPND 2 MOLECULE: LANTIBIOTIC ACTAGARDINE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOPLANES LIGURIAE, ACTINOPLANES . AUTHOR N.ZIMMERMANN,G.JUNG . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 31.6 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 . 1 5.3 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 . 3 15.8 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 X 0 0 59 0, 0.0 2,-0.8 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-178.6 -5.2 -1.1 1.8 2 2 A S - 0 0 81 9,-0.5 2,-0.6 0, 0.0 11,-0.0 -0.723 360.0 -44.0 -93.8 72.9 -7.0 1.4 -0.5 3 3 A G S S- 0 0 55 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.932 115.8 -46.8 93.2-115.8 -9.2 -1.7 -1.2 4 4 A W S S+ 0 0 230 -2,-0.6 -1,-0.1 -3,-0.1 8,-0.1 -0.439 101.3 116.1-143.2 76.7 -6.4 -4.3 -1.5 5 5 A V + 0 0 95 6,-0.3 3,-0.3 2,-0.0 6,-0.1 0.876 66.5 116.5 -77.7 -75.9 -3.7 -2.6 -3.8 6 6 A C + 0 0 24 5,-1.3 6,-0.2 1,-0.2 5,-0.2 0.862 45.7 23.9 52.5 119.2 -1.7 -2.9 -0.6 7 7 A X S S+ 0 0 75 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.023 87.0 80.7 97.8 -25.5 1.4 -4.5 0.9 8 8 A L S S- 0 0 173 2,-0.3 -1,-0.1 -3,-0.3 3,-0.0 -0.525 121.4 -65.4-110.3 64.2 4.0 -5.5 -1.8 9 9 A X S S+ 0 0 78 -2,-0.3 9,-1.0 1,-0.1 2,-0.3 0.508 115.6 88.3 77.9 6.9 5.7 -2.0 -2.4 10 10 A I S S- 0 0 107 7,-0.2 -2,-0.3 -5,-0.1 9,-0.2 -0.918 103.0 -23.1-141.9 110.6 2.6 -0.1 -3.9 11 11 A E S S+ 0 0 50 -2,-0.3 -5,-1.3 -5,-0.2 -9,-0.5 0.893 71.2 149.3 58.8 54.0 -0.1 1.7 -1.8 12 12 A C S S- 0 0 23 -6,-0.2 -1,-0.1 -7,-0.1 6,-0.0 0.747 83.4 -35.0 -76.4 -28.7 0.3 -0.0 1.7 13 13 A G S S- 0 0 59 6,-0.1 5,-0.0 -11,-0.0 0, 0.0 0.466 86.8 -78.9-160.9 -39.7 -0.7 3.2 3.7 14 14 A X S S+ 0 0 67 5,-0.4 -3,-0.0 3,-0.1 0, 0.0 0.081 120.6 26.7 132.4 -24.9 0.4 6.7 2.5 15 15 A V S S+ 0 0 128 3,-0.0 -4,-0.0 0, 0.0 0, 0.0 0.590 106.7 60.3-139.0 -36.1 4.1 6.6 3.7 16 16 A I S S+ 0 0 154 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.993 112.1 14.9 -77.2 -64.8 5.7 3.0 4.1 17 17 A C S S- 0 0 19 1,-0.0 2,-1.0 2,-0.0 -7,-0.2 0.067 122.9 -41.4 -80.5-162.0 5.5 1.6 0.4 18 18 A A 0 0 63 -9,-1.0 -2,-0.0 -5,-0.0 -1,-0.0 -0.407 360.0 360.0 -81.0 64.7 4.9 3.6 -2.8 19 19 A C 0 0 81 -2,-1.0 -5,-0.4 -9,-0.2 -6,-0.1 -0.905 360.0 360.0-103.6 360.0 2.4 5.6 -1.5