==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONOTOXIN 02-MAY-96 1NOT . COMPND 2 MOLECULE: GI ALPHA CONOTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS; . AUTHOR L.W.GUDDAT,L.SHAN,J.L.MARTIN,A.B.EDMUNDSON,W.R.GRAY . 13 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 46.2 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 . 2 15.4 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 . 4 30.8 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 . 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 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 E 0 0 194 0, 0.0 2,-0.3 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 158.2 -5.1 2.1 -1.8 2 2 A a B +A 12 0A 37 10,-2.8 10,-2.6 1,-0.1 0, 0.0 -0.875 360.0 161.1-147.0 99.5 -4.4 -0.3 -4.6 3 3 A b + 0 0 51 -2,-0.3 10,-0.1 8,-0.2 8,-0.1 0.431 38.9 103.4-104.6 -4.7 -2.5 -3.3 -3.3 4 4 A N S > S- 0 0 106 1,-0.1 3,-2.2 2,-0.0 4,-0.3 -0.544 77.1-123.3 -82.7 147.9 -3.1 -5.9 -6.0 5 5 A P G > S+ 0 0 130 0, 0.0 3,-2.0 0, 0.0 6,-0.1 0.891 111.5 65.3 -54.8 -36.0 -0.4 -6.7 -8.6 6 6 A A G 3 S+ 0 0 103 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.627 80.0 81.3 -63.1 -13.5 -3.0 -5.8 -11.3 7 7 A a G X + 0 0 10 -3,-2.2 3,-2.6 1,-0.2 -1,-0.3 0.817 68.7 166.7 -60.9 -30.6 -2.9 -2.2 -10.0 8 8 A G G X + 0 0 49 -3,-2.0 3,-2.3 -4,-0.3 -1,-0.2 -0.229 69.5 7.4 54.3-124.4 0.2 -1.7 -12.1 9 9 A R G 3 S+ 0 0 225 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.657 131.5 59.3 -63.5 -14.2 1.1 1.9 -12.3 10 10 A H G < S+ 0 0 111 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.361 73.4 133.8 -94.5 2.6 -1.7 2.7 -9.8 11 11 A Y < + 0 0 134 -3,-2.3 2,-0.2 -4,-0.1 -8,-0.2 -0.330 18.6 155.7 -55.8 128.8 -0.2 0.5 -7.1 12 12 A S B A 2 0A 77 -10,-2.6 -10,-2.8 -2,-0.0 -2,-0.0 -0.742 360.0 360.0-159.2 104.2 -0.2 2.5 -3.9 13 13 A b 0 0 82 -2,-0.2 -2,-0.0 -12,-0.2 -10,-0.0 -0.974 360.0 360.0-140.7 360.0 -0.1 0.3 -0.8