==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 26-JUN-06 2HFR . COMPND 2 MOLECULE: FOWLICIDIN-3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.R.BOMMINENI,H.DAI,Y.GONG,O.PRAKASH,G.ZHANG . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 33.3 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 . 3 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 22.2 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 1 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 K 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.8 -18.7 3.0 -3.2 2 2 A R + 0 0 241 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.873 360.0 12.4 60.6 107.1 -21.1 1.4 -0.7 3 3 A F S S- 0 0 211 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.884 73.0-150.4 62.3 105.2 -19.4 -1.1 1.5 4 4 A W + 0 0 140 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.857 17.5 177.8-110.9 98.2 -15.6 -0.9 1.3 5 5 A P S S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.989 82.7 -24.7 -60.1 -65.0 -14.0 -4.4 1.9 6 6 A L S S+ 0 0 89 2,-0.1 4,-0.3 3,-0.0 -2,-0.0 -0.048 106.6 108.7-143.0 32.5 -10.4 -3.5 1.4 7 7 A V S S+ 0 0 78 2,-0.2 3,-0.4 1,-0.1 4,-0.2 0.925 86.5 37.1 -77.8 -48.1 -10.5 -0.4 -0.9 8 8 A P S S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.683 120.9 48.4 -78.0 -18.2 -9.5 2.3 1.6 9 9 A V S >> S+ 0 0 54 1,-0.2 3,-2.6 2,-0.1 4,-0.8 0.443 79.5 98.6 -99.2 -3.0 -7.0 -0.1 3.2 10 10 A A H 3> S+ 0 0 32 -3,-0.4 4,-1.9 1,-0.3 5,-0.4 0.745 77.4 62.9 -55.8 -22.8 -5.4 -1.2 -0.1 11 11 A I H 34 S+ 0 0 126 -3,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.279 96.8 59.0 -87.1 12.3 -2.7 1.3 0.7 12 12 A N H <4 S+ 0 0 127 -3,-2.6 -1,-0.2 3,-0.1 -2,-0.2 0.678 120.2 21.6-108.1 -29.0 -1.7 -0.6 3.8 13 13 A T H X S+ 0 0 110 -4,-0.8 4,-0.6 -3,-0.2 -2,-0.2 0.647 129.4 45.3-110.0 -26.7 -0.9 -3.9 2.1 14 14 A V H X S+ 0 0 85 -4,-1.9 4,-1.3 -5,-0.3 -3,-0.2 0.771 108.6 56.6 -87.7 -29.5 -0.2 -2.7 -1.4 15 15 A A H > S+ 0 0 34 -5,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.840 98.2 62.4 -70.0 -34.2 1.9 0.2 -0.4 16 16 A A H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.888 102.0 51.1 -58.7 -41.3 4.3 -2.1 1.5 17 17 A G H >< S+ 0 0 48 -4,-0.6 3,-1.1 1,-0.2 4,-0.4 0.925 112.9 43.6 -63.3 -46.2 5.3 -3.9 -1.7 18 18 A I H 3< S+ 0 0 140 -4,-1.3 3,-0.4 1,-0.3 4,-0.3 0.865 117.9 46.0 -67.4 -37.1 6.0 -0.7 -3.5 19 19 A N T 3< S+ 0 0 110 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 -0.169 91.9 88.2 -98.6 38.9 7.9 0.8 -0.5 20 20 A L S <> S+ 0 0 85 -3,-1.1 4,-3.0 3,-0.1 -1,-0.2 0.766 78.3 57.0-102.3 -37.4 9.8 -2.5 0.1 21 21 A Y T 4 S+ 0 0 189 -4,-0.4 4,-0.5 -3,-0.4 -2,-0.1 0.972 113.3 38.7 -58.6 -58.5 12.8 -1.9 -2.2 22 22 A K T 4 S+ 0 0 107 -4,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.814 116.6 55.0 -62.9 -30.7 13.9 1.4 -0.6 23 23 A A T >4 S+ 0 0 40 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.931 113.8 37.7 -68.5 -47.2 13.0 -0.1 2.8 24 24 A I T 3< S+ 0 0 120 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.387 120.2 50.8 -85.0 3.5 15.2 -3.2 2.5 25 25 A R T 3 S+ 0 0 157 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.272 122.9 25.8-120.2 4.8 17.8 -1.0 0.8 26 26 A R < 0 0 186 -3,-0.7 -2,-0.1 -4,-0.2 -1,-0.1 -0.171 360.0 360.0-165.1 55.6 17.9 1.7 3.4 27 27 A K 0 0 251 -3,-0.1 -3,-0.1 0, 0.0 -4,-0.0 -0.324 360.0 360.0 -84.7 360.0 16.9 0.4 6.8