==== 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 2IH6 . 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) . 1136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1 9.1 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 . 0 0.0 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 0 108 0, 0.0 7,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -79.1 12.6 9.1 -5.1 2 2 A a - 0 0 43 3,-0.2 7,-0.4 7,-0.0 2,-0.2 -0.244 360.0 -68.4-139.6-148.9 10.7 11.6 -2.9 3 3 A b S S+ 0 0 91 5,-0.1 7,-0.1 -2,-0.1 0, 0.0 -0.678 115.7 32.0-121.4 84.9 11.2 14.8 -0.8 4 4 A G S S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.584 93.9 77.4 145.5 42.8 13.2 13.4 2.3 5 5 A Y S > S- 0 0 131 -3,-0.1 3,-1.9 1,-0.1 -1,-0.3 -0.978 86.3 -86.6-162.0 152.6 15.7 10.5 1.6 6 6 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.810 124.6 34.7 -30.5 -55.9 19.3 9.9 -0.1 7 7 A L T 3 S+ 0 0 123 -3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.517 91.2 134.9 -79.6 -7.8 18.1 9.6 -3.8 8 8 A a < - 0 0 31 -3,-1.9 -5,-0.1 -7,-0.1 3,-0.1 -0.046 50.2-121.1 -68.0 145.1 15.1 12.1 -3.6 9 9 A H - 0 0 117 -7,-0.4 -1,-0.1 1,-0.1 -5,-0.1 -0.232 42.6 -72.1 -74.7 161.8 14.3 14.8 -6.2 10 10 A X 0 0 150 1,-0.1 -1,-0.1 -7,-0.1 -7,-0.0 -0.322 360.0 360.0 -54.1 127.2 14.1 18.8 -5.9 11 11 A b 0 0 155 -3,-0.1 -1,-0.1 -2,-0.1 -8,-0.1 -0.434 360.0 360.0 -85.1 360.0 10.9 19.7 -3.9