==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-OCT-99 1D9P . COMPND 2 MOLECULE: CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE ANALOGU . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS, HYALOPHORA CECROPIA; . AUTHOR D.OH,Y.KIM . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2641.0 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 . 5 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 35.0 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 1 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 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 17.4 5.3 1.4 2 2 A L - 0 0 165 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.846 360.0-127.5-134.5 172.7 13.7 4.3 1.3 3 3 A K > + 0 0 127 -2,-0.3 3,-2.6 1,-0.1 4,-0.3 -0.429 33.0 163.7-120.1 59.7 11.6 1.1 1.6 4 4 A L G > + 0 0 113 1,-0.3 3,-3.3 2,-0.2 4,-0.5 0.754 60.2 92.2 -49.2 -19.7 9.4 1.1 -1.5 5 5 A F G > S+ 0 0 158 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.858 80.2 58.5 -45.3 -32.6 8.8 -2.6 -0.7 6 6 A K G X> S+ 0 0 120 -3,-2.6 3,-2.1 1,-0.2 4,-1.7 0.775 80.9 84.3 -70.4 -23.7 5.8 -1.2 1.2 7 7 A K G <4 S+ 0 0 165 -3,-3.3 -1,-0.2 -4,-0.3 -2,-0.2 0.775 96.8 43.8 -51.9 -20.3 4.5 0.3 -2.1 8 8 A I G <4 S+ 0 0 142 -3,-1.2 3,-0.3 -4,-0.5 -1,-0.3 0.577 109.5 55.6 -99.9 -11.7 3.1 -3.1 -2.7 9 9 A G T <4 S+ 0 0 54 -3,-2.1 4,-0.4 -4,-0.3 -2,-0.2 0.606 88.6 77.0 -94.5 -12.5 1.8 -3.6 0.9 10 10 A I S X S+ 0 0 75 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 -0.017 73.5 90.3 -86.8 35.4 -0.3 -0.4 0.8 11 11 A G H > S+ 0 0 37 -3,-0.3 4,-3.3 2,-0.2 5,-0.3 0.903 80.5 46.1 -93.1 -68.2 -3.0 -2.1 -1.3 12 12 A K H > S+ 0 0 182 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 115.0 54.1 -44.4 -34.2 -5.5 -3.7 1.2 13 13 A F H > S+ 0 0 166 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.971 113.0 38.9 -67.6 -51.0 -5.3 -0.3 2.9 14 14 A L H X S+ 0 0 113 -4,-0.7 4,-0.9 -3,-0.2 -2,-0.2 0.811 119.0 51.9 -69.1 -26.4 -6.2 1.7 -0.2 15 15 A H H >X S+ 0 0 108 -4,-3.3 3,-1.4 2,-0.2 4,-1.3 0.976 99.2 58.2 -73.9 -57.1 -8.7 -1.0 -1.2 16 16 A S H 3< S+ 0 0 84 -4,-2.7 4,-0.5 1,-0.3 3,-0.2 0.833 113.0 44.7 -42.7 -31.7 -10.6 -1.2 2.1 17 17 A A H 3< S+ 0 0 65 -4,-0.9 -1,-0.3 3,-0.2 -2,-0.2 0.777 97.0 72.6 -85.5 -27.4 -11.3 2.5 1.4 18 18 A K H << S+ 0 0 151 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.796 119.6 18.3 -58.8 -24.4 -12.1 2.0 -2.3 19 19 A K < 0 0 141 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.390 360.0 360.0-125.8 -1.0 -15.4 0.4 -1.1 20 20 A F 0 0 225 -4,-0.5 -3,-0.2 -5,-0.4 -2,-0.2 0.183 360.0 360.0-158.4 360.0 -15.6 1.7 2.5