==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 21-JUN-04 1TT3 . COMPND 2 MOLECULE: OMEGA-CONOTOXIN MVIIA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.J.ADAMS,A.B.SMITH,C.I.SCHROEDER,T.YASUDA,R.J.LEWIS . 25 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 24.0 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 . 2 8.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 4.0 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 . 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 PARALLEL BRIDGES PER LADDER . 3 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 2 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 a 0 0 108 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0-171.4 12.1 1.5 3.7 2 2 A K B -a 15 0A 49 12,-1.5 14,-2.0 4,-0.1 15,-0.6 -0.918 360.0-123.0-127.3 154.7 14.8 -0.6 5.2 3 3 A G > - 0 0 36 -2,-0.3 3,-1.5 12,-0.2 22,-0.3 -0.151 53.8 -61.2 -83.6-174.7 17.3 0.1 8.1 4 4 A K T 3 S+ 0 0 170 1,-0.2 -1,-0.2 11,-0.1 3,-0.1 -0.489 127.5 19.1 -69.8 133.0 21.1 -0.1 7.8 5 5 A G T 3 S+ 0 0 49 20,-2.6 -1,-0.2 1,-0.4 2,-0.2 0.289 101.5 115.5 91.3 -12.9 22.3 -3.6 6.8 6 6 A A S < S- 0 0 33 -3,-1.5 19,-4.4 1,-0.2 -1,-0.4 -0.522 83.4 -66.3 -88.0 159.3 18.8 -4.5 5.5 7 7 A K B -C 24 0B 145 17,-0.2 17,-0.2 -2,-0.2 -1,-0.2 0.048 59.3-158.7 -38.3 147.9 18.1 -5.2 1.8 8 8 A b - 0 0 22 15,-1.5 2,-0.3 -3,-0.1 -1,-0.1 -0.525 15.2-124.0-121.3-168.5 18.6 -2.2 -0.4 9 9 A S >> - 0 0 27 -2,-0.2 4,-3.0 1,-0.1 3,-1.9 -0.799 9.1-167.2-144.4 98.3 17.5 -1.1 -3.9 10 10 A K T 34 S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.3 12,-0.0 0.685 98.6 40.0 -60.5 -13.0 20.2 -0.2 -6.5 11 11 A L T 34 S+ 0 0 118 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.321 133.6 19.3-117.3 7.6 17.3 1.4 -8.6 12 12 A M T <4 S- 0 0 105 -3,-1.9 -2,-0.2 0, 0.0 3,-0.2 0.484 80.3-142.1-143.9 -33.2 15.3 3.0 -5.7 13 13 A Y < + 0 0 126 -4,-3.0 2,-2.2 1,-0.2 5,-0.2 0.961 25.9 178.5 63.2 48.8 17.6 3.4 -2.7 14 14 A D + 0 0 77 -13,-0.1 -12,-1.5 3,-0.1 2,-0.7 -0.277 25.3 141.6 -79.9 56.5 14.7 2.5 -0.3 15 15 A c B > -aB 2 18A 10 -2,-2.2 3,-1.6 3,-0.6 -12,-0.2 -0.860 52.2-142.3-104.7 109.6 17.1 2.8 2.7 16 16 A a T 3 S+ 0 0 68 -14,-2.0 -13,-0.2 -2,-0.7 -1,-0.2 0.832 100.5 20.2 -34.4 -46.7 15.3 4.4 5.8 17 17 A T T 3 S- 0 0 87 -15,-0.6 2,-0.3 2,-0.1 -1,-0.3 -0.451 135.8 -20.7-127.3 64.9 18.6 6.2 6.6 18 18 A G B < S-B 15 0A 52 -3,-1.6 -3,-0.6 -5,-0.2 2,-0.2 -0.992 81.7 -68.1 141.1-149.3 20.8 6.3 3.4 19 19 A S - 0 0 55 -2,-0.3 -9,-0.1 1,-0.2 -2,-0.1 -0.658 63.5 -54.6-131.7-170.9 21.0 4.4 0.1 20 20 A b - 0 0 31 -11,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.293 44.0-168.7 -67.2 155.0 22.0 0.8 -1.0 21 21 A R B > -D 24 0B 188 3,-1.1 3,-1.3 -3,-0.1 -1,-0.1 -0.634 69.5 -37.6-148.8 86.1 25.4 -0.5 -0.0 22 22 A S T 3 S- 0 0 128 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.868 123.6 -44.5 67.1 34.2 26.6 -3.7 -1.7 23 23 A G T 3 S+ 0 0 43 1,-0.2 -15,-1.5 -16,-0.0 2,-0.4 0.124 132.0 86.0 96.2 -23.0 23.1 -5.2 -1.7 24 24 A K B < CD 7 21B 122 -3,-1.3 -3,-1.1 -17,-0.2 -17,-0.2 -0.895 360.0 360.0-113.3 141.4 22.6 -4.1 1.9 25 25 A c 0 0 20 -19,-4.4 -20,-2.6 -2,-0.4 -5,-0.3 -0.252 360.0 360.0 -53.8 360.0 21.3 -0.6 3.0