==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 25-JUL-09 2KM9 . COMPND 2 MOLECULE: OMEGA_CONOTOXIN-FVIA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.LEE,J.KIM,J.LEE,H.JUNG . 25 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 52.0 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 . 1 4.0 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 . 1 4.0 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 . 6 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 a 0 0 106 0, 0.0 14,-0.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0-171.0 -4.2 5.7 -5.0 2 2 A K - 0 0 48 12,-1.1 13,-0.1 4,-0.1 2,-0.1 0.911 360.0-129.1 -81.9 -85.5 -3.2 5.9 -1.3 3 3 A G > - 0 0 16 3,-0.1 3,-3.0 21,-0.0 22,-0.3 -0.219 33.2 -68.8 137.0 131.1 0.4 7.3 -1.1 4 4 A T T 3 S+ 0 0 100 1,-0.3 3,-0.1 20,-0.1 16,-0.0 -0.149 125.5 38.0 -43.6 123.2 3.6 6.1 0.7 5 5 A G T 3 S+ 0 0 61 20,-1.0 -1,-0.3 1,-0.5 2,-0.1 0.027 92.9 106.8 117.3 -25.6 2.7 6.5 4.4 6 6 A K S < S- 0 0 117 -3,-3.0 19,-1.1 1,-0.1 -1,-0.5 -0.353 74.9-110.4 -79.2 165.4 -0.9 5.4 4.1 7 7 A S + 0 0 92 17,-0.2 17,-0.3 -3,-0.1 2,-0.3 -0.843 46.1 156.4-102.1 131.5 -1.9 2.0 5.5 8 8 A b - 0 0 13 -2,-0.5 15,-0.2 13,-0.2 2,-0.1 -0.931 24.9-143.4-145.1 169.2 -2.9 -0.8 3.0 9 9 A S - 0 0 60 -2,-0.3 11,-0.1 14,-0.1 14,-0.1 -0.406 46.6 -77.7-118.4-162.2 -3.1 -4.6 2.8 10 10 A R S S+ 0 0 213 1,-0.1 3,-0.1 -2,-0.1 12,-0.0 0.044 124.4 53.2 -91.0 30.6 -2.6 -7.3 0.2 11 11 A I S S+ 0 0 131 1,-0.1 2,-2.2 3,-0.0 -1,-0.1 0.613 93.2 61.6-126.6 -52.5 -5.9 -6.5 -1.4 12 12 A A + 0 0 28 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.495 58.5 164.9 -79.8 77.1 -6.0 -2.8 -2.0 13 13 A Y + 0 0 194 -2,-2.2 2,-1.1 1,-0.2 -1,-0.2 0.294 43.1 106.8 -79.6 16.1 -3.1 -2.8 -4.5 14 14 A N + 0 0 82 -13,-0.0 -12,-1.1 3,-0.0 2,-0.3 -0.217 47.3 147.3 -87.4 49.4 -4.1 0.7 -5.7 15 15 A c > - 0 0 9 -2,-1.1 3,-1.3 3,-0.4 5,-0.0 -0.666 59.9-125.1 -87.1 138.2 -1.1 2.3 -3.8 16 16 A a T 3 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.775 117.1 42.3 -52.6 -22.2 0.6 5.4 -5.4 17 17 A T T 3 S- 0 0 70 2,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.616 106.2-131.9 -99.7 -14.2 3.8 3.3 -5.2 18 18 A G S < S+ 0 0 42 -3,-1.3 2,-0.5 1,-0.1 -3,-0.4 -0.459 84.3 76.2 97.1 -64.0 2.3 0.1 -6.4 19 19 A S S S- 0 0 91 -2,-1.0 2,-0.7 -5,-0.1 -2,-0.1 -0.698 77.4-139.5 -85.4 125.2 3.7 -2.2 -3.7 20 20 A b - 0 0 34 -2,-0.5 5,-0.3 5,-0.2 3,-0.1 -0.719 20.1-127.3 -86.2 115.5 1.9 -1.9 -0.3 21 21 A R - 0 0 145 3,-0.8 2,-4.6 -2,-0.7 3,-0.2 0.046 51.8 -70.5 -48.6 170.8 4.5 -2.0 2.6 22 22 A S S S- 0 0 95 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.170 126.2 -15.4 -64.4 58.0 3.7 -4.5 5.3 23 23 A G S S+ 0 0 32 -2,-4.6 -1,-0.3 1,-0.5 2,-0.2 0.336 136.5 57.2 124.0 -1.5 0.7 -2.4 6.3 24 24 A K 0 0 93 -17,-0.3 -3,-0.8 -3,-0.2 -1,-0.5 -0.759 360.0 360.0-141.6-170.2 1.6 0.9 4.5 25 25 A c 0 0 17 -19,-1.1 -20,-1.0 -22,-0.3 -5,-0.2 -0.815 360.0 360.0-111.1 360.0 2.4 2.3 1.1