==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 26-SEP-06 2IH7 . COMPND 2 MOLECULE: LAMBDA-CONOTOXIN CMRVIA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.M.KINI,T.S.KANG . 11 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 27.3 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 . 1 9.1 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 9.1 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+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 V 0 0 141 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -61.8 9.5 6.4 -2.2 2 2 A a - 0 0 44 3,-0.2 2,-0.3 5,-0.1 7,-0.3 -0.709 360.0 -77.3-151.9-175.6 8.7 10.2 -2.5 3 3 A b S S+ 0 0 63 -2,-0.2 7,-0.3 5,-0.1 8,-0.2 -0.974 112.1 8.5-117.1 134.4 9.4 13.8 -3.4 4 4 A G S S+ 0 0 50 5,-1.5 6,-0.1 -2,-0.3 5,-0.1 0.956 112.0 81.0 72.2 54.0 11.9 15.4 -0.7 5 5 A Y S > S- 0 0 147 3,-0.3 3,-1.1 1,-0.1 -1,-0.2 -0.932 92.6 -42.0-175.4 149.8 12.9 12.3 1.4 6 6 A P T 3 S+ 0 0 106 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.415 124.5 16.2 19.5-113.8 15.5 9.2 1.1 7 7 A L T 3 S+ 0 0 167 -3,-0.1 2,-0.3 -4,-0.0 -5,-0.1 -0.214 116.8 71.8 -83.5 50.4 15.7 7.6 -2.5 8 8 A a S < S- 0 0 38 -3,-1.1 -3,-0.3 -2,-1.1 2,-0.2 -0.972 75.7-105.0-149.6 167.8 13.9 10.6 -4.4 9 9 A H - 0 0 141 -7,-0.3 -5,-1.5 -2,-0.3 -2,-0.0 -0.621 52.6 -75.4 -83.3 155.3 14.3 14.3 -5.7 10 10 A X 0 0 120 -7,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 0.059 360.0 360.0 -34.5 148.4 12.6 17.5 -4.1 11 11 A b 0 0 132 -8,-0.2 -1,-0.1 -7,-0.0 -8,-0.0 -0.344 360.0 360.0 -74.4 360.0 8.8 18.4 -4.5