==== 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 12-JAN-07 2OJN . COMPND 2 MOLECULE: PISCIDIN_PG; . 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) . 2551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 81.8 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 13.6 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 . 9 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 9.1 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 1 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 F > 0 0 234 0, 0.0 2,-2.4 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 160.1 5.6 3.7 -5.6 2 2 A F T 3 + 0 0 176 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.197 360.0 96.7 -76.8 52.6 2.8 6.1 -4.6 3 3 A H T 3 S+ 0 0 76 -2,-2.4 -1,-0.2 2,-0.1 6,-0.1 0.522 76.9 51.4-115.6 -11.6 4.1 6.3 -1.0 4 4 A H S < S+ 0 0 176 -3,-1.0 -2,-0.1 1,-0.1 -1,-0.0 0.748 103.6 56.4 -96.5 -27.4 6.2 9.5 -1.3 5 5 A I S S+ 0 0 126 -4,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.773 117.1 32.6 -75.6 -23.4 3.5 11.7 -2.9 6 6 A F S S- 0 0 126 1,-0.3 3,-0.1 -4,-0.1 0, 0.0 -0.826 99.7 -81.8-127.6 168.4 1.2 11.0 0.1 7 7 A R S S- 0 0 171 -2,-0.3 2,-2.4 1,-0.2 -1,-0.3 0.161 74.1 -63.6 -54.3-173.7 1.5 10.3 3.8 8 8 A P + 0 0 90 0, 0.0 2,-0.8 0, 0.0 3,-0.4 -0.444 65.0 165.6 -77.0 74.3 2.4 6.8 4.9 9 9 A I + 0 0 75 -2,-2.4 4,-0.5 1,-0.2 -2,-0.1 -0.042 33.0 122.3 -81.1 38.4 -0.9 5.2 3.6 10 10 A V > + 0 0 77 -2,-0.8 4,-1.3 2,-0.1 -1,-0.2 0.423 43.2 102.6 -80.3 6.0 0.7 1.7 4.1 11 11 A H H >> S+ 0 0 144 -3,-0.4 3,-3.1 2,-0.2 4,-1.1 0.887 95.0 14.5 -53.9-100.7 -2.2 0.8 6.4 12 12 A V H 3>>S+ 0 0 89 1,-0.3 4,-1.1 2,-0.2 5,-0.6 0.808 111.2 86.2 -48.8 -22.0 -4.6 -1.3 4.3 13 13 A G H 3>5S+ 0 0 39 -4,-0.5 4,-0.9 1,-0.3 -1,-0.3 0.925 99.6 35.8 -44.9 -39.6 -1.7 -1.6 2.0 14 14 A K H X5S+ 0 0 61 -4,-1.1 3,-2.5 2,-0.2 4,-0.8 0.950 107.9 32.1 -47.3 -80.6 -4.5 -5.4 4.7 16 16 A I H >X5S+ 0 0 101 -4,-1.1 3,-2.2 1,-0.3 4,-2.0 0.911 116.6 60.7 -44.4 -43.8 -5.1 -6.7 1.2 17 17 A H H 3XXS+ 0 0 93 -4,-0.9 4,-1.9 -5,-0.6 5,-0.5 0.867 97.0 59.6 -54.5 -32.5 -1.4 -7.8 1.3 18 18 A R H