==== 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 1D9O . 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) . 2560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 35.0 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 . 1 5.0 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+3), SAME NUMBER PER 100 RESIDUES . 6 30.0 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 0 214 0, 0.0 2,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -72.1 10.5 5.7 -1.0 2 2 A A + 0 0 65 1,-0.2 6,-0.1 2,-0.1 0, 0.0 -0.338 360.0 97.0 -89.1 57.7 9.3 2.1 -1.9 3 3 A K + 0 0 170 -2,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.232 66.8 63.0-138.8 49.6 12.4 0.4 -0.4 4 4 A L S S+ 0 0 163 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.427 96.0 27.3-132.4 -80.2 11.4 -0.7 3.1 5 5 A F S S- 0 0 163 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.243 80.0-113.6 -71.2-156.5 8.7 -3.3 3.5 6 6 A K S S+ 0 0 166 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.044 88.0 74.7-134.1 27.9 7.8 -5.9 0.8 7 7 A K + 0 0 123 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.866 36.2 132.1-144.9 109.2 4.4 -4.8 -0.3 8 8 A I S S+ 0 0 104 -2,-0.3 4,-0.3 -3,-0.1 -1,-0.1 0.580 80.6 41.4-127.7 -26.1 3.7 -1.8 -2.5 9 9 A G S S+ 0 0 63 2,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.464 119.1 45.7-102.3 -2.5 1.3 -3.0 -5.3 10 10 A I S S+ 0 0 120 2,-0.1 4,-0.5 3,-0.1 -1,-0.1 0.467 109.1 52.2-115.9 -6.0 -0.8 -5.2 -2.9 11 11 A G S > S+ 0 0 34 2,-0.1 4,-1.2 1,-0.1 5,-0.1 0.605 92.2 72.9-104.5 -14.8 -1.3 -2.7 -0.1 12 12 A K H > S+ 0 0 117 -4,-0.3 4,-3.4 2,-0.2 5,-0.3 0.848 94.7 55.5 -68.8 -30.6 -2.6 0.2 -2.2 13 13 A F H > S+ 0 0 148 2,-0.2 4,-3.5 1,-0.2 5,-0.3 1.000 110.0 40.2 -64.9 -68.0 -5.9 -1.6 -2.7 14 14 A L H > S+ 0 0 127 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.815 119.9 51.9 -52.1 -25.9 -6.9 -2.1 0.9 15 15 A H H X S+ 0 0 124 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.963 112.2 40.6 -76.5 -54.1 -5.5 1.4 1.4 16 16 A S H X S+ 0 0 59 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.906 111.8 59.7 -62.0 -38.0 -7.5 3.1 -1.4 17 17 A A H < S+ 0 0 63 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.967 112.9 35.5 -55.5 -54.4 -10.5 1.1 -0.4 18 18 A K H < S+ 0 0 170 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.727 109.0 71.8 -73.5 -17.7 -10.6 2.5 3.2 19 19 A K H < 0 0 151 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.993 360.0 360.0 -60.8 -61.6 -9.4 5.8 1.7 20 20 A F < 0 0 216 -4,-1.9 -1,-0.2 -3,-0.0 -4,-0.0 -0.593 360.0 360.0 -83.5 360.0 -12.7 6.7 0.1