==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROTOXIN 20-DEC-94 1OMN . COMPND 2 MOLECULE: OMEGA-CONOTOXIN M VII C (M SEVEN C); . SOURCE 2 ORGANISM_SCIENTIFIC: CONUS MAGUS; . AUTHOR S.FARR-JONES,V.J.BASUS . 26 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 42.3 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 . 2 7.7 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 . 1 3.8 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 15.4 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 a 0 0 134 0, 0.0 14,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 171.8 7.4 -1.1 10.3 2 2 A K - 0 0 58 12,-0.8 2,-0.3 1,-0.1 6,-0.0 0.246 360.0-135.8 -63.1-169.7 6.7 1.3 13.2 3 3 A G > - 0 0 36 1,-0.1 3,-1.1 13,-0.1 23,-0.2 -0.949 41.0 -34.0-153.0-171.2 6.0 0.7 16.8 4 4 A K T 3 S- 0 0 118 -2,-0.3 22,-0.1 1,-0.2 -1,-0.1 0.192 105.7 -15.7 -65.0 149.3 3.7 1.9 19.5 5 5 A G T 3 S+ 0 0 24 21,-2.9 -1,-0.2 1,-0.2 3,-0.1 0.426 90.5 136.1 43.2 17.2 2.2 5.3 20.2 6 6 A A S < S- 0 0 29 -3,-1.1 20,-2.6 1,-0.1 -1,-0.2 -0.416 74.5 -74.5 -69.2 154.0 4.6 7.0 17.8 7 7 A P B -A 25 0A 111 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.342 64.8-171.3 -49.1 126.5 3.2 9.7 15.4 8 8 A b - 0 0 21 16,-0.6 2,-1.0 -3,-0.1 3,-0.1 -0.913 31.5-124.0-140.1 154.8 1.4 7.7 12.7 9 9 A R > - 0 0 158 -2,-0.3 3,-2.1 1,-0.2 5,-0.3 -0.749 28.5-154.1-109.7 78.2 -0.2 8.4 9.4 10 10 A K G > S+ 0 0 109 -2,-1.0 3,-0.9 1,-0.3 4,-0.5 0.682 85.2 37.6 -29.2 -67.7 -3.8 7.1 9.9 11 11 A T G 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.762 102.4 72.4 -59.9 -31.7 -4.9 6.3 6.4 12 12 A M G < S- 0 0 134 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.102 107.8-110.3 -84.6 27.5 -1.5 5.0 5.1 13 13 A Y < + 0 0 227 -3,-0.9 -2,-0.1 -2,-0.2 -3,-0.1 0.950 56.1 171.3 51.3 56.5 -1.6 1.6 7.1 14 14 A D + 0 0 20 -4,-0.5 -12,-0.8 -5,-0.3 2,-0.2 0.753 33.2 87.1 -76.6 -28.7 1.2 2.9 9.2 15 15 A c - 0 0 21 -5,-0.2 5,-0.1 -14,-0.1 -12,-0.1 -0.447 60.8-145.0 -98.4 152.0 1.6 0.4 12.1 16 16 A a S S- 0 0 70 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.709 93.6 -0.4 -77.4 -27.9 3.6 -2.9 12.5 17 17 A S S S+ 0 0 89 1,-0.0 -2,-0.1 0, 0.0 -14,-0.0 0.557 132.3 14.7-125.1 -92.0 1.0 -4.7 14.6 18 18 A G S S- 0 0 39 1,-0.1 2,-0.3 8,-0.1 -3,-0.1 0.390 90.8-100.7 -67.5-148.3 -2.2 -2.9 15.6 19 19 A S - 0 0 78 6,-0.1 2,-2.3 -3,-0.1 6,-0.1 -0.932 36.1 -79.1-150.0 160.5 -3.1 0.2 13.7 20 20 A b S S- 0 0 11 -10,-0.3 6,-0.2 -2,-0.3 4,-0.1 -0.410 73.3-173.4 -61.4 75.2 -3.1 4.1 14.0 21 21 A G > - 0 0 2 -2,-2.3 3,-2.8 4,-0.5 4,-0.2 0.354 38.4 -55.5 -81.5-160.4 -6.2 3.8 16.2 22 22 A R T 3 S+ 0 0 223 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.836 129.6 59.1 -49.1 -41.9 -8.6 6.4 17.8 23 23 A R T 3 S- 0 0 144 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.522 106.0-124.6 -67.9 -8.7 -5.8 8.3 19.5 24 24 A G S < S+ 0 0 33 -3,-2.8 -16,-0.6 1,-0.3 2,-0.3 0.838 78.8 105.5 66.2 32.6 -4.0 9.1 16.2 25 25 A K B A 7 0A 100 -4,-0.2 -4,-0.5 -18,-0.2 -1,-0.3 -0.904 360.0 360.0-142.3 159.3 -0.7 7.5 17.5 26 26 A c 0 0 0 -20,-2.6 -21,-2.9 -2,-0.3 -6,-0.3 -0.309 360.0 360.0 -71.8 360.0 0.5 4.2 16.3