==== 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 MEMBRANE PROTEIN 28-OCT-99 1D9M . COMPND 2 MOLECULE: CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS, HYALOPHORA CECROPIA; . AUTHOR D.OH,Y.KIM . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 66.7 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 27.8 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 1 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 0 231 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 94.0 15.2 0.4 2.7 2 2 A W > - 0 0 193 1,-0.1 3,-1.6 2,-0.0 4,-0.4 -0.964 360.0-149.6-126.9 121.5 12.5 0.5 -0.0 3 3 A K G > S+ 0 0 178 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.727 101.3 62.5 -59.5 -16.1 9.5 2.9 0.2 4 4 A L G >> S+ 0 0 112 1,-0.2 3,-2.5 2,-0.1 4,-1.7 0.796 80.7 78.4 -79.8 -27.6 7.7 0.1 -1.8 5 5 A F G <4 S+ 0 0 158 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.738 106.1 34.9 -54.6 -17.9 8.1 -2.4 1.0 6 6 A K G <4 S+ 0 0 195 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.088 116.0 54.8-126.5 34.6 5.2 -0.6 2.7 7 7 A K T <4 S+ 0 0 120 -3,-2.5 3,-0.3 3,-0.0 -2,-0.2 0.541 87.4 69.0-136.6 -29.1 3.1 0.4 -0.4 8 8 A I S < S+ 0 0 121 -4,-1.7 2,-3.8 1,-0.2 3,-0.2 0.974 90.0 63.9 -60.8 -55.3 2.4 -2.8 -2.4 9 9 A P + 0 0 100 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.194 65.6 123.1 -66.6 56.1 0.0 -4.4 0.1 10 10 A K >> + 0 0 100 -2,-3.8 3,-1.0 -3,-0.3 4,-0.9 0.176 29.6 110.9-103.2 18.9 -2.4 -1.5 -0.3 11 11 A F H >> S+ 0 0 166 1,-0.3 4,-1.1 2,-0.2 3,-0.7 0.883 73.6 59.8 -60.2 -34.0 -5.3 -3.7 -1.3 12 12 A L H 3> S+ 0 0 144 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.821 96.9 61.1 -64.7 -27.2 -7.0 -2.9 2.0 13 13 A H H <4 S+ 0 0 109 -3,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.840 95.9 61.4 -69.8 -29.6 -7.0 0.8 1.0 14 14 A S H XX S+ 0 0 78 -4,-0.9 3,-1.7 -3,-0.7 4,-0.7 0.970 105.0 44.8 -61.5 -52.2 -9.2 -0.0 -2.0 15 15 A A H 3< S+ 0 0 64 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.776 92.6 83.5 -64.3 -23.1 -12.1 -1.3 0.1 16 16 A K T 3< S+ 0 0 171 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.767 91.9 51.0 -53.4 -20.7 -11.6 1.8 2.4 17 17 A K T <4 0 0 204 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.910 360.0 360.0 -84.7 -45.3 -13.8 3.6 -0.2 18 18 A F < 0 0 224 -4,-0.7 -3,-0.2 -3,-0.1 -2,-0.2 0.647 360.0 360.0-125.1 360.0 -16.7 1.1 -0.4