==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 11-JUN-98 1BH1 . COMPND 2 MOLECULE: MELITTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR K.J.BARNHAM,D.HEWISH,J.WERKMEISTER,C.CURTAIN,A.KIRKPATRICK, . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 53.8 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 . 2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 30.8 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 1 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 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 G 0 0 116 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.2 3.4 0.1 -2.4 2 2 A I > + 0 0 105 2,-0.1 4,-2.9 1,-0.1 5,-0.4 0.604 360.0 107.5-110.9 -15.7 0.2 -1.0 -4.2 3 3 A G T 4 S+ 0 0 67 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.745 98.5 27.9 -29.6 -42.0 -2.2 2.0 -3.6 4 4 A A T >> S+ 0 0 57 2,-0.2 3,-2.1 3,-0.1 4,-0.9 0.840 113.0 65.0 -93.4 -40.7 -1.8 3.0 -7.2 5 5 A V H 3> S+ 0 0 78 1,-0.3 4,-0.8 -4,-0.2 3,-0.5 0.858 107.7 43.8 -50.6 -37.5 -1.0 -0.5 -8.6 6 6 A L H 3< S+ 0 0 100 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.530 110.2 57.3 -86.3 -5.3 -4.6 -1.5 -7.6 7 7 A K H <4 S+ 0 0 132 -3,-2.1 4,-0.4 -5,-0.4 5,-0.3 0.415 98.4 61.3-100.4 -6.0 -5.9 1.8 -9.0 8 8 A V H < S+ 0 0 39 -4,-0.9 3,-0.4 -3,-0.5 -2,-0.2 0.864 105.5 43.4 -87.8 -41.3 -4.4 1.2 -12.5 9 9 A L S < S+ 0 0 135 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.090 108.1 64.4 -91.2 22.1 -6.4 -2.0 -13.2 10 10 A T S S+ 0 0 104 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.624 114.3 10.8-117.8 -20.9 -9.7 -0.5 -11.8 11 11 A T S S- 0 0 108 -4,-0.4 -3,-0.1 -3,-0.4 -2,-0.1 0.617 123.8 -41.2-121.2 -76.7 -10.6 2.4 -14.1 12 12 A G S S- 0 0 33 -5,-0.3 3,-0.1 -4,-0.1 -4,-0.0 0.434 81.0 -79.1-121.3 -96.3 -8.6 2.7 -17.4 13 13 A L > - 0 0 95 -4,-0.1 3,-2.5 1,-0.1 2,-1.4 -0.243 64.4 -84.7 179.4 70.9 -4.8 2.0 -17.3 14 14 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.303 119.8 5.7 59.3 -86.6 -2.9 5.1 -16.0 15 15 A A T >> S+ 0 0 65 -2,-1.4 3,-2.9 1,-0.1 4,-0.5 0.604 101.0 101.0-101.6 -15.2 -2.6 7.1 -19.3 16 16 A L H X>>S+ 0 0 60 -3,-2.5 4,-2.7 1,-0.3 3,-2.0 0.795 72.1 69.6 -38.5 -39.7 -4.7 4.9 -21.6 17 17 A I H 345S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.837 107.8 36.1 -51.4 -35.8 -7.6 7.4 -21.2 18 18 A S H <45S+ 0 0 67 -3,-2.9 -1,-0.3 3,-0.2 -2,-0.2 0.324 120.8 52.7-100.3 5.8 -5.6 10.0 -23.2 19 19 A W H