==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 14-OCT-04 1W9N . COMPND 2 MOLECULE: EPILANCIN 15X; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR M.EKKELENKAMP,M.G.M.HANSSEN,S.-T.D.HSU,A.DE JONG,D.MILATOVIC . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 20.0 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 . 6 20.0 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 2 A A 0 0 122 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 134.7 28.6 -11.3 -4.2 2 3 A X - 0 0 93 1,-0.2 2,-0.9 2,-0.1 3,-0.1 0.655 360.0 -27.6 -81.2-123.5 30.4 -12.7 -1.3 3 4 A I S S- 0 0 157 1,-0.3 -1,-0.2 2,-0.0 3,-0.0 -0.822 110.0 -30.6-106.5 98.0 29.5 -15.2 1.3 4 5 A V - 0 0 116 -2,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.835 46.5-146.5 66.3 116.2 25.7 -15.4 2.0 5 6 A K - 0 0 169 -3,-0.1 2,-1.9 1,-0.1 -1,-0.1 0.250 39.2-130.0 -91.9 11.9 23.6 -12.3 1.6 6 7 A X - 0 0 98 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.468 17.4-137.2 81.1 -71.9 21.5 -13.5 4.4 7 8 A X - 0 0 95 -2,-1.9 -1,-0.2 1,-0.1 2,-0.1 0.954 19.4-114.0 72.3 86.7 18.0 -13.4 3.1 8 9 A I - 0 0 146 1,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.299 34.1-138.8 -55.2 118.3 15.5 -12.1 5.7 9 10 A K + 0 0 178 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.442 62.5 17.1 -80.8 155.5 13.2 -14.9 6.6 10 11 A A S S+ 0 0 77 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.117 76.7 93.8 68.0 170.5 9.4 -14.4 7.0 11 12 A X S S+ 0 0 45 2,-0.1 3,-0.1 6,-0.0 -1,-0.1 0.719 73.8 82.9 81.8 22.1 7.5 -11.4 5.7 12 13 A K + 0 0 117 1,-0.1 2,-1.8 4,-0.1 4,-0.4 0.633 62.7 85.8-117.9 -36.6 6.6 -13.1 2.5 13 14 A K S S- 0 0 180 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 -0.506 128.5 -51.2 -76.6 83.3 3.6 -15.1 3.4 14 15 A L S S+ 0 0 170 -2,-1.8 -1,-0.2 1,-0.1 3,-0.2 0.566 126.1 94.9 66.0 11.1 0.8 -12.5 3.0 15 16 A C + 0 0 64 1,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.005 40.3 111.0-120.2 28.8 2.8 -10.1 5.2 16 17 A R S S- 0 0 174 -4,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.482 79.9-129.7 -83.8 -0.8 4.6 -8.2 2.4 17 18 A G S S+ 0 0 62 1,-0.2 2,-0.5 -3,-0.2 3,-0.4 0.137 72.2 117.3 78.9 -23.4 2.5 -5.1 3.2 18 19 A F S S+ 0 0 164 1,-0.2 -2,-0.2 4,-0.0 -1,-0.2 -0.667 71.4 22.3 -84.0 126.2 1.6 -4.7 -0.4 19 20 A X S S+ 0 0 66 -2,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.932 70.3 174.8 86.8 55.1 -2.1 -5.0 -1.2 20 21 A L S S- 0 0 155 -3,-0.4 -1,-0.2 1,-0.2 4,-0.1 -0.797 78.5 -28.7 -96.8 95.5 -3.7 -4.2 2.2 21 22 A X S S+ 0 0 88 -2,-1.0 3,-0.2 2,-0.1 -1,-0.2 0.878 108.0 119.6 65.7 37.5 -7.4 -4.2 1.5 22 23 A C S S+ 0 0 76 -3,-0.2 2,-1.3 1,-0.2 -2,-0.1 0.880 75.8 35.9 -92.2 -63.1 -6.9 -3.0 -2.1 23 24 A G S S+ 0 0 80 -4,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.329 104.4 100.9 -85.9 52.8 -8.4 -5.8 -4.0 24 25 A C + 0 0 40 -2,-1.3 -4,-0.0 -3,-0.2 0, 0.0 -0.999 33.8 164.9-141.5 136.9 -11.2 -6.2 -1.4 25 26 A H + 0 0 188 -2,-0.4 -1,-0.0 2,-0.0 -2,-0.0 -0.272 37.3 141.0-140.7 45.5 -14.8 -5.1 -1.3 26 27 A F - 0 0 171 1,-0.1 2,-2.6 2,-0.0 -2,-0.1 -0.179 69.0 -65.9 -83.9 179.7 -16.0 -7.3 1.5 27 28 A X S S+ 0 0 124 1,-0.2 2,-0.1 -2,-0.0 -1,-0.1 -0.355 70.1 142.3 -71.9 68.4 -18.4 -6.4 4.3 28 29 A G + 0 0 83 -2,-2.6 2,-0.3 2,-0.0 -1,-0.2 -0.232 55.1 81.4 -96.4 43.7 -16.4 -3.8 6.2 29 30 A K 0 0 171 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.980 360.0 360.0-146.0 150.3 -19.5 -1.8 6.8 30 31 A K 0 0 246 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.876 360.0 360.0 -90.7 360.0 -22.5 -1.7 9.2