==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 25-MAY-07 2JQ0 . COMPND 2 MOLECULE: PHYLLOSEPTIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.RESENDE,C.MENDONCA MORAES,F.C.L.ALMEIDA,M.V.PRATES, . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 73.7 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 47.4 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 1 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 F 0 0 234 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.5 -12.2 2.6 8.1 2 2 A L > + 0 0 137 1,-0.2 2,-3.0 3,-0.0 3,-1.5 0.417 360.0 133.2 68.0 -5.9 -11.6 1.5 4.5 3 3 A S T 3 + 0 0 85 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.152 57.3 68.7 -70.9 48.0 -8.0 2.3 5.3 4 4 A L T 3> S+ 0 0 127 -2,-3.0 4,-1.2 3,-0.1 -1,-0.2 0.536 89.6 52.4-133.5 -33.8 -7.0 -1.0 3.7 5 5 A I H <> S+ 0 0 116 -3,-1.5 4,-0.8 1,-0.2 -2,-0.1 0.855 114.3 42.6 -76.6 -36.7 -7.7 -0.5 -0.0 6 6 A P H 4 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.494 108.6 63.0 -86.8 -5.6 -5.7 2.7 -0.4 7 7 A H H >> S+ 0 0 122 2,-0.2 4,-2.0 3,-0.1 3,-1.2 0.910 100.9 46.5 -84.7 -48.8 -2.9 1.3 1.8 8 8 A A H 3X S+ 0 0 57 -4,-1.2 4,-0.9 1,-0.3 -3,-0.1 0.871 107.3 59.1 -61.4 -37.2 -1.8 -1.6 -0.4 9 9 A I H 3< S+ 0 0 128 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.690 110.0 45.0 -65.4 -17.4 -1.8 0.7 -3.4 10 10 A N H X4 S+ 0 0 105 -3,-1.2 3,-2.4 1,-0.1 4,-0.4 0.799 100.1 64.7 -94.2 -36.0 0.7 2.8 -1.5 11 11 A A H >X S+ 0 0 48 -4,-2.0 4,-1.5 1,-0.3 3,-1.2 0.735 85.4 77.3 -59.7 -21.1 2.9 -0.1 -0.4 12 12 A V H 3X S+ 0 0 97 -4,-0.9 4,-0.8 1,-0.3 -1,-0.3 0.605 91.0 55.3 -65.4 -9.2 3.7 -0.7 -4.1 13 13 A S H <> S+ 0 0 63 -3,-2.4 4,-3.1 2,-0.2 -1,-0.3 0.667 99.0 59.5 -95.1 -21.2 6.0 2.3 -3.7 14 14 A A H <> S+ 0 0 54 -3,-1.2 4,-6.4 -4,-0.4 5,-0.4 0.903 101.8 53.6 -74.4 -38.7 7.9 0.7 -0.9 15 15 A I H X S+ 0 0 115 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.989 119.7 33.2 -53.2 -63.8 8.9 -2.2 -3.0 16 16 A A H < S+ 0 0 77 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 127.2 42.6 -60.0 -41.5 10.3 0.1 -5.6 17 17 A K H < S+ 0 0 174 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.840 112.5 52.7 -77.3 -32.2 11.3 2.7 -3.0 18 18 A H H < 0 0 157 -4,-6.4 -2,-0.2 -5,-0.1 -1,-0.2 0.737 360.0 360.0 -73.5 -21.0 12.7 -0.0 -0.6 19 19 A N < 0 0 179 -4,-1.6 -3,-0.1 -5,-0.4 -2,-0.1 0.839 360.0 360.0 56.0 360.0 14.8 -1.4 -3.5