==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 02-NOV-10 2L5M . COMPND 2 MOLECULE: GF-17; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.WANG . 17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 88.2 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 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 70.6 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 1 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 16 A G > 0 0 72 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-162.4 -12.6 -1.1 -1.4 2 17 A F H > + 0 0 161 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.832 360.0 47.4 -63.3 -32.0 -10.3 0.2 -4.1 3 18 A K H > S+ 0 0 174 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.870 105.0 58.7 -76.3 -38.6 -8.9 2.7 -1.6 4 19 A R H 4 S+ 0 0 173 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.893 109.6 44.2 -58.0 -40.8 -8.4 0.0 1.0 5 20 A I H >X S+ 0 0 65 -4,-1.8 3,-2.4 1,-0.2 4,-0.8 0.851 100.0 68.9 -73.3 -34.1 -6.2 -2.0 -1.3 6 21 A V H >X S+ 0 0 66 -4,-1.3 4,-1.1 1,-0.3 3,-0.7 0.836 92.9 61.8 -52.5 -30.9 -4.3 1.2 -2.4 7 22 A Q H 3X S+ 0 0 110 -4,-1.1 4,-0.8 -3,-0.4 -1,-0.3 0.790 92.1 65.4 -65.6 -27.8 -3.0 1.2 1.1 8 23 A R H <> S+ 0 0 164 -3,-2.4 4,-0.5 -4,-0.3 3,-0.4 0.827 97.8 53.5 -65.0 -31.4 -1.4 -2.2 0.4 9 24 A I H XX S+ 0 0 85 -4,-0.8 3,-2.3 -3,-0.7 4,-2.3 0.898 94.7 67.0 -70.9 -38.4 0.9 -0.6 -2.2 10 25 A K H 3X S+ 0 0 140 -4,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.849 99.4 53.9 -48.8 -32.0 2.1 1.9 0.4 11 26 A D H 3X S+ 0 0 105 -4,-0.8 4,-0.9 -3,-0.4 -1,-0.3 0.777 106.0 52.9 -72.3 -26.6 3.6 -1.1 2.0 12 27 A F H