==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 16-MAY-00 1F0G . COMPND 2 MOLECULE: CECROPIN A-MAGAININ 2 HYBRID PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.OH,S.Y.SHIN,S.LEE,Y.KIM . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 45.0 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 . 5 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 15.0 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 0 242 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 18.7 -0.6 1.1 2 2 A L + 0 0 143 1,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.296 360.0 137.7 179.6 86.4 15.8 1.7 0.7 3 3 A K + 0 0 191 1,-0.1 3,-0.2 2,-0.0 -1,-0.0 -0.342 35.9 109.2-135.4 56.9 12.8 1.0 -1.6 4 4 A L > + 0 0 81 1,-0.1 3,-1.3 2,-0.1 4,-0.1 0.082 35.8 113.9-118.2 24.6 9.6 1.9 0.3 5 5 A F G > S+ 0 0 172 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.815 79.6 53.7 -64.9 -26.0 8.7 5.0 -1.8 6 6 A K G > S+ 0 0 189 1,-0.2 3,-1.2 -3,-0.2 -1,-0.3 0.564 87.9 79.4 -84.9 -7.1 5.6 3.1 -3.0 7 7 A K G < S+ 0 0 135 -3,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.473 75.6 77.6 -79.1 2.6 4.6 2.3 0.6 8 8 A I G < S+ 0 0 126 -3,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.499 78.1 73.9 -88.7 -2.2 3.1 5.8 0.8 9 9 A G X + 0 0 54 -3,-1.2 3,-0.9 1,-0.1 -1,-0.2 -0.460 49.3 142.5-108.2 61.6 0.0 4.8 -1.2 10 10 A I T 3> + 0 0 108 -2,-0.5 4,-0.7 1,-0.2 -1,-0.1 0.159 45.1 97.1 -85.7 21.8 -1.8 2.8 1.5 11 11 A G T 34 S+ 0 0 62 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.702 77.7 56.9 -83.3 -17.3 -5.1 4.2 0.2 12 12 A K T <> S+ 0 0 164 -3,-0.9 4,-1.1 1,-0.2 3,-0.2 0.696 95.1 65.6 -85.4 -17.7 -5.7 1.0 -1.8 13 13 A F T 4 S+ 0 0 164 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.889 97.5 53.4 -71.7 -34.9 -5.4 -1.2 1.2 14 14 A L T < S+ 0 0 138 -4,-0.7 3,-0.4 1,-0.2 4,-0.4 0.719 100.8 64.9 -71.3 -15.7 -8.6 0.3 2.7 15 15 A H T >> S+ 0 0 124 -4,-0.3 3,-2.2 1,-0.2 4,-0.7 0.897 87.2 65.5 -73.3 -38.8 -10.1 -0.6 -0.6 16 16 A S T 3< S+ 0 0 77 -4,-1.1 3,-0.3 -3,-0.3 4,-0.3 0.782 101.9 52.2 -55.3 -20.6 -9.7 -4.4 0.0 17 17 A A T 34 S+ 0 0 69 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.663 98.8 63.1 -89.1 -16.1 -12.1 -3.7 2.9 18 18 A K T <4 S+ 0 0 149 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.539 109.6 40.7 -83.8 -5.0 -14.6 -2.1 0.4 19 19 A K < 0 0 175 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.417 360.0 360.0-119.5 -3.1 -14.9 -5.4 -1.4 20 20 A F 0 0 225 -4,-0.3 -3,-0.2 -5,-0.2 -2,-0.2 0.527 360.0 360.0-137.0 360.0 -15.0 -7.7 1.6