==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 13-JAN-07 2OJO . COMPND 2 MOLECULE: PISCIDIN_AA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.A.LEE,Y.K.KIM,Y.KIM . 22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23104.5 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 . 4 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.5 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 1 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 0 192 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -68.9 -2.1 13.9 -2.2 2 2 A F H 3> + 0 0 182 1,-0.3 4,-1.4 2,-0.2 0, 0.0 0.807 360.0 59.9 -46.0 -26.2 0.1 13.5 0.8 3 3 A H H 3> S+ 0 0 141 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.962 98.9 53.5 -69.9 -49.8 -2.8 11.5 2.2 4 4 A H H X> S+ 0 0 101 -3,-0.7 4,-2.4 1,-0.2 3,-1.8 0.965 105.9 52.6 -49.3 -60.2 -2.8 8.9 -0.6 5 5 A I H 3X S+ 0 0 67 -4,-1.3 4,-3.2 1,-0.3 5,-0.2 0.927 106.3 53.7 -42.6 -53.7 0.9 8.1 -0.1 6 6 A F H 3X S+ 0 0 156 -4,-1.4 4,-1.3 1,-0.2 -1,-0.3 0.844 112.4 47.2 -53.5 -29.9 0.3 7.5 3.6 7 7 A R H X S+ 0 0 103 -4,-3.2 3,-1.2 -5,-0.3 4,-1.1 0.979 110.7 40.0 -51.3 -71.8 2.6 3.0 2.2 10 10 A V H 3X S+ 0 0 63 -4,-1.3 4,-2.7 1,-0.3 5,-0.2 0.876 111.8 61.6 -47.3 -36.5 0.8 1.3 5.2 11 11 A H H 3X S+ 0 0 120 -4,-2.2 4,-2.8 -5,-0.2 5,-0.4 0.930 101.2 52.9 -58.8 -42.6 -1.0 -0.8 2.6 12 12 A V H X>S+ 0 0 56 -4,-2.8 4,-4.2 -5,-0.2 3,-0.7 0.955 115.3 56.6 -53.1 -51.1 -0.6 -6.6 2.9 16 16 A I H 3X>S+ 0 0 81 -4,-3.5 4,-4.5 -5,-0.4 5,-0.5 0.961 109.7 43.6 -45.0 -62.7 3.0 -7.9 2.9 17 17 A H H 3X5S+ 0 0 133 -4,-3.2 4,-1.2 -5,-0.2 -1,-0.3 0.805 117.0 51.5 -54.9 -22.5 2.7 -9.0 6.5 18 18 A R H