==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 12-DEC-05 2FCG . COMPND 2 MOLECULE: ANTIBACTERIAL PROTEIN FALL-39, CORE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.WANG,X.LI . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 75.0 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 . 3 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 45.8 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 13 F I 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 2.7 -1.0 2.7 2 14 F G - 0 0 55 0, 0.0 2,-0.6 0, 0.0 3,-0.3 -0.944 360.0-116.3-158.6 133.6 4.7 1.6 4.5 3 15 F K + 0 0 156 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.591 69.0 109.1 -74.2 116.6 8.3 2.9 4.2 4 16 F E S > S+ 0 0 160 -2,-0.6 4,-0.6 0, 0.0 3,-0.4 0.310 79.4 30.1-147.9 -67.5 10.1 2.1 7.5 5 17 F F H > S+ 0 0 148 -3,-0.3 4,-1.0 1,-0.2 3,-0.5 0.801 113.2 64.9 -74.1 -30.2 12.8 -0.6 7.3 6 18 F K H > S+ 0 0 119 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.799 89.3 70.0 -62.6 -28.6 13.5 0.2 3.7 7 19 F R H > S+ 0 0 192 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.930 97.9 46.9 -55.5 -50.3 14.8 3.6 4.8 8 20 F I H >X S+ 0 0 110 -4,-0.6 4,-0.7 -3,-0.5 3,-0.5 0.830 110.9 54.4 -63.0 -30.8 17.9 2.1 6.5 9 21 F V H >X S+ 0 0 25 -4,-1.0 4,-2.0 1,-0.2 3,-1.2 0.909 96.7 62.6 -69.3 -42.1 18.5 0.0 3.4 10 22 F Q H 3X S+ 0 0 135 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.737 98.2 61.8 -54.9 -20.8 18.4 3.1 1.1 11 23 F R H X S+ 0 0 102 -4,-1.0 4,-1.1 1,-0.2 3,-0.7 0.762 109.3 73.7 -74.8 -23.5 24.3 4.4 -2.3 15 27 F F H >X S+ 0 0 101 -4,-0.7 4,-2.3 1,-0.3 3,-1.2 0.910 87.2 57.7 -53.6 -50.3 26.9 3.2 0.2 16 28 F L H 3< S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.830 104.7 53.9 -53.8 -31.4 28.3 0.6 -2.1 17 29 F R H <4 S+ 0 0 199 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.795 107.8 50.1 -73.2 -28.2 29.0 3.5 -4.5 18 30 F N H << S+ 0 0 114 -3,-1.2 2,-0.5 -4,-1.1 -2,-0.2 0.893 114.8 44.1 -76.4 -41.2 30.9 5.4 -1.8 19 31 F L S < S- 0 0 71 -4,-2.3 -1,-0.2 0, 0.0 0, 0.0 -0.924 81.1-139.4-110.7 124.3 33.1 2.4 -0.9 20 32 F V - 0 0 123 -2,-0.5 3,-0.3 1,-0.1 -3,-0.1 -0.692 28.9-115.3 -82.6 121.7 34.6 0.3 -3.7 21 33 F P - 0 0 70 0, 0.0 2,-1.6 0, 0.0 3,-0.4 0.193 52.8 -65.1 -43.7 174.0 34.5 -3.5 -2.9 22 34 F R S S- 0 0 233 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.508 103.3 -47.6 -70.6 90.1 37.8 -5.4 -2.4 23 35 F T 0 0 131 -2,-1.6 -1,-0.3 -3,-0.3 -3,-0.0 0.947 360.0 360.0 43.8 71.9 39.2 -5.2 -5.9 24 36 F E 0 0 194 -3,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.906 360.0 360.0-167.2 360.0 35.9 -6.1 -7.7