==== 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 PRESYNAPTIC NEUROTOXIN 26-APR-95 1OMG . COMPND 2 MOLECULE: OMEGA-CONOTOXIN MVIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: CONUS MAGUS; . AUTHOR T.KOHNO,J.-I.KIM,K.KOBAYASHI,Y.KODERA,T.MAEDA,K.SATO . 25 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 40.0 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 . 4 16.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.0 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 . 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 109 0, 0.0 14,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-174.1 -1.7 -7.3 3.9 2 2 A K B -a 15 0A 138 12,-1.7 14,-2.1 1,-0.2 15,-0.4 -0.222 360.0-121.3-118.4-150.3 -3.0 -7.3 0.3 3 3 A G > - 0 0 35 1,-0.3 3,-1.0 12,-0.2 -1,-0.2 -0.183 60.4 -14.3-131.6-134.2 -1.2 -7.0 -3.0 4 4 A K T 3 S+ 0 0 199 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.479 127.2 21.0 -76.8 146.8 -1.3 -4.6 -5.9 5 5 A G T 3 S+ 0 0 55 20,-1.6 2,-0.4 1,-0.3 -1,-0.2 0.461 90.5 137.4 77.4 -3.4 -4.4 -2.3 -6.2 6 6 A A < - 0 0 8 -3,-1.0 19,-1.3 19,-0.2 -1,-0.3 -0.616 64.9-110.8 -78.9 129.5 -5.0 -2.8 -2.5 7 7 A K B +B 24 0B 151 -2,-0.4 17,-0.3 17,-0.2 2,-0.3 -0.351 58.8 149.4 -57.9 127.1 -5.9 0.4 -0.7 8 8 A b - 0 0 2 15,-0.7 2,-0.4 13,-0.1 5,-0.2 -0.911 44.0-120.8-150.6 178.9 -2.9 1.3 1.5 9 9 A S - 0 0 45 3,-0.5 6,-0.1 -2,-0.3 12,-0.1 -0.979 18.5-135.4-132.2 121.7 -1.0 4.2 3.1 10 10 A R S > S+ 0 0 175 -2,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.909 108.8 47.3 -39.9 -54.4 2.8 4.8 2.4 11 11 A L T 3 S+ 0 0 156 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.986 130.4 21.9 -54.3 -61.8 3.4 5.4 6.1 12 12 A M T 3 S- 0 0 135 2,-0.0 -3,-0.5 8,-0.0 -1,-0.3 -0.330 89.1-171.9-101.1 52.6 1.4 2.3 7.2 13 13 A Y < - 0 0 152 -3,-1.4 -3,-0.1 -2,-0.5 -5,-0.1 -0.202 10.3-169.8 -47.1 118.6 1.7 0.5 3.9 14 14 A D + 0 0 102 -8,-0.1 -12,-1.7 -7,-0.1 2,-0.3 0.165 49.3 114.9 -98.7 19.6 -0.6 -2.5 4.3 15 15 A c B -a 2 0A 4 -14,-0.2 3,-0.2 1,-0.2 -12,-0.2 -0.684 62.3-144.2 -89.9 142.4 0.7 -4.1 1.1 16 16 A a S S- 0 0 64 -14,-2.1 2,-0.3 -2,-0.3 -1,-0.2 0.980 82.7 -10.9 -69.4 -54.7 2.7 -7.4 1.4 17 17 A T S S+ 0 0 128 -15,-0.4 2,-0.3 2,-0.1 -1,-0.3 -0.917 113.1 49.6-150.0 120.1 5.2 -6.6 -1.4 18 18 A G S S- 0 0 66 -2,-0.3 2,-0.2 -3,-0.2 -14,-0.1 -0.807 87.5 -57.5 157.7-111.7 5.1 -3.8 -3.9 19 19 A S - 0 0 90 -2,-0.3 2,-0.1 -16,-0.1 -4,-0.1 -0.783 28.7-142.9-149.2-166.7 4.5 -0.1 -3.2 20 20 A b + 0 0 16 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.567 36.6 134.4-171.3 98.7 2.0 2.3 -1.5 21 21 A R B > +C 24 0B 185 3,-1.9 3,-0.8 -2,-0.1 -13,-0.1 -0.998 65.1 21.3-151.3 147.4 1.3 5.8 -2.9 22 22 A S T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -13,-0.1 0.570 132.3 -62.1 72.5 3.2 -1.9 7.9 -3.5 23 23 A G T 3 S+ 0 0 16 1,-0.3 -15,-0.7 -16,-0.1 2,-0.3 0.743 118.2 93.5 92.9 24.9 -3.6 5.5 -1.0 24 24 A K B < BC 7 21B 123 -3,-0.8 -3,-1.9 -17,-0.3 -1,-0.3 -0.960 360.0 360.0-144.0 162.9 -3.1 2.4 -3.0 25 25 A c 0 0 22 -19,-1.3 -20,-1.6 -2,-0.3 -5,-0.3 -0.639 360.0 360.0 -80.0 360.0 -0.5 -0.5 -3.3