==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 28-OCT-99 1D9J . COMPND 2 MOLECULE: CECROPIN A-MAGAININ 2 HYBRID PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.OH,Y.KIM . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 60.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 20.0 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+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 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 0 232 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.0 -15.4 -1.9 -2.1 2 2 A W > - 0 0 210 1,-0.0 3,-1.1 0, 0.0 4,-0.3 -0.789 360.0 -88.0-139.6-175.9 -13.6 0.6 0.3 3 3 A K G > S+ 0 0 169 1,-0.2 3,-0.6 -2,-0.2 4,-0.1 0.549 111.9 81.3 -75.9 -2.8 -10.5 2.8 0.5 4 4 A L G >> S+ 0 0 92 1,-0.2 3,-2.0 2,-0.2 4,-0.6 0.793 76.8 69.6 -72.5 -24.9 -8.7 -0.2 2.0 5 5 A F G X4 S+ 0 0 139 -3,-1.1 3,-0.7 1,-0.3 4,-0.3 0.851 92.1 58.5 -61.8 -30.9 -8.2 -1.6 -1.5 6 6 A K G <4 S+ 0 0 168 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.501 115.2 36.7 -77.4 -0.2 -5.7 1.3 -2.1 7 7 A K G X4 S+ 0 0 141 -3,-2.0 3,-0.6 3,-0.1 4,-0.3 0.289 77.6 111.5-131.5 6.6 -3.7 -0.1 0.9 8 8 A I T << S- 0 0 112 -3,-0.7 -2,-0.1 -4,-0.6 -3,-0.1 0.830 111.2 -9.4 -52.8 -28.4 -4.1 -3.8 0.5 9 9 A G T 3 S+ 0 0 46 -4,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.083 119.4 83.2-165.0 49.8 -0.4 -3.8 -0.3 10 10 A I S <> S+ 0 0 92 -3,-0.6 4,-2.4 3,-0.1 5,-0.2 0.631 79.1 60.9-125.2 -39.7 0.9 -0.3 -0.7 11 11 A G T 4 S+ 0 0 44 -4,-0.3 3,-0.5 1,-0.3 4,-0.4 0.991 119.4 29.3 -54.4 -66.4 1.6 1.0 2.8 12 12 A K T 4 S+ 0 0 184 -5,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.598 113.8 73.4 -70.8 -6.2 4.2 -1.7 3.5 13 13 A F T >> S+ 0 0 141 1,-0.2 3,-1.9 2,-0.2 4,-0.6 0.947 89.5 53.2 -72.4 -49.1 4.8 -1.6 -0.3 14 14 A L T 3< S+ 0 0 125 -4,-2.4 4,-0.5 -3,-0.5 3,-0.4 0.688 88.6 83.7 -61.6 -13.7 6.6 1.8 -0.3 15 15 A H T >4 S+ 0 0 146 -4,-0.4 3,-0.8 1,-0.3 4,-0.3 0.862 90.2 50.1 -59.8 -30.1 8.9 0.3 2.4 16 16 A S G X> S+ 0 0 63 -3,-1.9 3,-1.8 -4,-0.3 4,-0.7 0.787 89.7 79.3 -78.1 -26.0 10.9 -1.2 -0.5 17 17 A A G 3< S+ 0 0 46 -4,-0.6 3,-0.3 -3,-0.4 -1,-0.2 0.719 83.7 67.3 -55.2 -16.2 11.0 2.2 -2.2 18 18 A K G <4 S+ 0 0 187 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.849 91.8 56.7 -75.6 -31.7 13.8 2.9 0.3 19 19 A K T <4 0 0 175 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.674 360.0 360.0 -72.9 -12.6 16.2 0.3 -1.3 20 20 A F < 0 0 174 -4,-0.7 -1,-0.2 -3,-0.3 -4,-0.0 -0.701 360.0 360.0-113.9 360.0 15.7 2.2 -4.6