==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 06-SEP-03 1UL2 . COMPND 2 MOLECULE: ALPHA-CONOTOXIN GIC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.-W.CHI,D.-H.KIM,B.M.OLIVERA,J.M.MCINTOSH,K.-H.HAN . 16 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 50.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 31.2 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 1 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 G 0 0 85 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.1 -9.4 1.0 0.1 2 2 A a > + 0 0 76 1,-0.2 3,-3.4 2,-0.2 6,-0.5 0.895 360.0 64.8 -77.8 -43.2 -6.2 -0.9 -0.9 3 3 A b T 3 S+ 0 0 49 1,-0.3 6,-0.4 5,-0.2 -1,-0.2 0.753 91.7 67.7 -51.4 -25.3 -4.0 0.9 1.6 4 4 A S T 3 S+ 0 0 100 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.2 0.530 87.6 86.6 -74.1 -5.2 -6.1 -0.8 4.3 5 5 A H S X> S- 0 0 108 -3,-3.4 4,-2.2 1,-0.1 3,-0.6 -0.787 81.4-132.3 -99.8 140.3 -4.7 -4.1 3.2 6 6 A P H 3> S+ 0 0 120 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.807 109.9 54.7 -56.8 -30.6 -1.4 -5.5 4.6 7 7 A A H 3> S+ 0 0 84 2,-0.2 4,-0.8 3,-0.1 5,-0.1 0.839 111.8 43.3 -72.7 -34.4 -0.3 -6.3 1.0 8 8 A a H X> S+ 0 0 15 -3,-0.6 4,-1.8 -6,-0.5 3,-0.9 0.982 115.3 44.0 -74.2 -62.2 -0.9 -2.7 -0.1 9 9 A A H 3< S+ 0 0 41 -4,-2.2 -2,-0.2 -7,-0.4 -1,-0.2 0.759 102.8 73.6 -55.0 -25.4 0.7 -0.8 2.8 10 10 A G H 3< S+ 0 0 34 -4,-1.0 3,-0.3 -5,-0.4 -1,-0.2 0.942 116.2 16.0 -55.0 -52.4 3.5 -3.3 2.6 11 11 A N H << S+ 0 0 126 -3,-0.9 3,-0.4 -4,-0.8 4,-0.3 0.459 119.4 71.0 -99.9 -4.9 5.0 -1.7 -0.5 12 12 A N X + 0 0 35 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.012 55.2 124.6 -99.8 27.3 3.0 1.5 -0.1 13 13 A Q T 4 S+ 0 0 159 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.861 97.0 14.9 -53.1 -36.1 5.1 2.7 2.8 14 14 A H T 4 S+ 0 0 161 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.671 124.1 63.6-108.3 -29.7 5.7 5.8 0.8 15 15 A I T 4 0 0 104 -4,-0.3 -2,-0.2 -6,-0.1 -3,-0.1 0.967 360.0 360.0 -59.5 -56.4 3.0 5.4 -1.8 16 16 A b < 0 0 96 -4,-2.1 -3,-0.2 -8,-0.1 -2,-0.1 0.948 360.0 360.0 -84.8 360.0 0.1 5.6 0.7