==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 14-AUG-06 2I1E . COMPND 2 MOLECULE: 13-MER ANALOGUE OF PROPHENIN-1 CONTAINING WWW; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.J.SCHIBLI,L.T.NGUYEN . 13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 30.8 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 . 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 . 1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 7.7 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 V 0 0 177 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -9.3 5.2 3.2 2 2 A K + 0 0 189 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.344 360.0 138.0 -63.2 139.4 -8.1 1.6 2.7 3 3 A K + 0 0 171 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.008 44.7 96.3-175.6 39.4 -7.0 0.8 -0.9 4 4 A F - 0 0 98 1,-0.2 -2,-0.0 4,-0.0 0, 0.0 -0.858 61.5-140.4-134.0 167.7 -3.9 -1.2 -0.4 5 5 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.906 60.4 -87.9 -91.2 -63.7 -2.9 -4.9 -0.3 6 6 A W S S+ 0 0 176 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.014 123.0 51.6 179.6 -40.6 -0.3 -5.0 2.4 7 7 A W S >> S+ 0 0 107 1,-0.1 4,-0.7 2,-0.1 3,-0.6 0.661 101.6 61.6 -85.8 -23.1 2.9 -4.3 0.6 8 8 A W G >4 S+ 0 0 103 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.924 81.5 75.5 -73.9 -41.7 1.6 -1.2 -1.1 9 9 A P G 34 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.755 100.0 55.0 -38.7 -20.3 0.9 0.8 2.2 10 10 A F G <4 S+ 0 0 134 -3,-0.6 2,-3.4 1,-0.2 -2,-0.2 0.941 87.1 74.9 -74.1 -59.1 4.7 0.9 1.8 11 11 A L S << S+ 0 0 98 -3,-0.8 -1,-0.2 -4,-0.7 -3,-0.1 -0.278 73.0 90.2 -60.6 62.2 4.8 2.4 -1.7 12 12 A K 0 0 134 -2,-3.4 -1,-0.2 -3,-0.1 -2,-0.0 -0.034 360.0 360.0-149.6 32.0 3.8 5.9 -0.5 13 13 A K 0 0 243 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.327 360.0 360.0-163.7 360.0 7.2 7.5 0.3