==== 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 2IHA . 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) . 1221.0 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 . 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 18.2 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 90 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 94.2 13.0 10.8 4.0 2 2 A a + 0 0 69 1,-0.2 3,-0.0 2,-0.0 8,-0.0 -0.042 360.0 32.0 -81.0 37.9 10.3 11.0 1.2 3 3 A b S S- 0 0 78 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.471 102.2-104.3-153.9 -40.4 11.1 7.5 -0.4 4 4 A G S S+ 0 0 50 1,-0.4 2,-0.2 -3,-0.1 -2,-0.0 -0.406 91.2 95.9 124.4 -57.6 12.4 4.7 2.0 5 5 A Y S > S- 0 0 179 1,-0.1 2,-2.3 -3,-0.0 3,-1.1 -0.491 88.8-111.2 -65.0 135.1 16.2 4.8 1.2 6 6 A K T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.281 101.6 59.3 -83.8 66.5 18.1 7.0 3.7 7 7 A L T 3 + 0 0 134 -2,-2.3 -1,-0.2 0, 0.0 -2,-0.0 0.439 63.3 106.1-154.0 -26.2 19.1 10.0 1.4 8 8 A b < + 0 0 44 -3,-1.1 2,-0.3 3,-0.1 -2,-0.1 0.440 52.5 127.2 -58.0 -7.4 15.9 11.7 -0.2 9 9 A H + 0 0 125 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.812 55.4 46.7 -98.0 141.3 15.7 15.0 2.0 10 10 A X 0 0 157 -2,-0.3 -1,-0.1 -8,-0.0 0, 0.0 0.383 360.0 360.0 -75.4 133.9 15.5 17.9 1.1 11 11 A a 0 0 117 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 -0.548 360.0 360.0 -87.3 360.0 12.8 16.5 -1.2