==== 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 ANTAGONIST 27-AUG-96 1ONT . COMPND 2 MOLECULE: CONANTOKIN-T; . SOURCE 2 ORGANISM_SCIENTIFIC: CONUS TULIPA; . AUTHOR N.SKJAERBAEK,K.J.NIELSEN,R.J.LEWIS,P.F.ALEWOOD,D.J.CRAIK . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 71.4 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 . 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 . 2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 61.9 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 1 0 0 0 0 0 0 0 0 0 1 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 G > 0 0 67 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.2 -28.0 -5.9 1.9 2 2 A E H > + 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 360.0 47.4 -57.6 -46.8 -25.5 -4.5 4.5 3 3 A X H > S+ 0 0 167 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.904 112.3 49.3 -61.4 -44.3 -23.0 -7.2 3.5 4 4 A X H > S+ 0 0 189 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.835 113.5 47.5 -64.8 -34.1 -23.5 -6.5 -0.2 5 5 A Y H X S+ 0 0 142 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.864 114.5 45.5 -75.1 -39.2 -23.1 -2.7 0.4 6 6 A Q H X S+ 0 0 110 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.952 113.3 46.8 -69.6 -54.0 -20.0 -3.1 2.5 7 7 A K H < S+ 0 0 135 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.755 116.1 47.8 -61.4 -24.9 -18.2 -5.6 0.2 8 8 A M H >X S+ 0 0 101 -4,-0.7 4,-1.6 -5,-0.3 3,-0.6 0.832 108.7 54.2 -83.7 -35.3 -19.1 -3.3 -2.7 9 9 A L H 3X S+ 0 0 51 -4,-1.7 4,-2.4 1,-0.2 5,-0.4 0.871 99.4 60.0 -65.7 -39.0 -17.9 -0.2 -0.7 10 10 A X H 3< S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.769 114.2 39.1 -60.0 -25.0 -14.4 -1.7 -0.2 11 11 A N H <> S+ 0 0 82 -3,-0.6 4,-1.2 -4,-0.3 -1,-0.2 0.691 112.2 56.7 -95.2 -26.8 -14.2 -1.8 -4.0 12 12 A L H X S+ 0 0 76 -4,-1.6 4,-0.7 2,-0.2 3,-0.2 0.958 111.0 40.5 -70.7 -54.4 -15.9 1.6 -4.6 13 13 A R H < S+ 0 0 151 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.642 117.4 52.8 -69.0 -13.2 -13.5 3.7 -2.5 14 14 A X H > S+ 0 0 99 -5,-0.4 4,-0.7 2,-0.2 3,-0.4 0.720 92.6 71.7 -90.6 -29.3 -10.8 1.5 -4.0 15 15 A A H < S+ 0 0 53 -4,-1.2 3,-0.4 1,-0.3 -2,-0.2 0.802 97.0 52.7 -57.2 -27.9 -12.1 2.2 -7.5 16 16 A E T >X S+ 0 0 134 -4,-0.7 3,-1.5 1,-0.2 4,-0.5 0.849 96.5 66.2 -74.9 -36.8 -10.6 5.7 -6.9 17 17 A V H 3> S+ 0 0 62 -3,-0.4 4,-1.3 -4,-0.4 -1,-0.2 0.674 75.6 90.3 -58.9 -20.2 -7.2 4.2 -5.9 18 18 A K H 3< S+ 0 0 158 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.821 88.0 48.1 -47.3 -37.1 -6.8 3.0 -9.5 19 19 A K H <4 S+ 0 0 192 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.943 114.5 43.7 -70.0 -49.0 -5.1 6.3 -10.4 20 20 A N H < 0 0 148 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.536 360.0 360.0 -73.3 -6.9 -2.8 6.1 -7.4 21 21 A A < 0 0 109 -4,-1.3 -1,-0.2 -3,-0.0 -2,-0.2 0.853 360.0 360.0 -79.7 360.0 -2.2 2.4 -8.2