==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER POTASSIUM CHANNEL INHIBITOR 08-MAY-96 1BGK . COMPND 2 MOLECULE: BGK; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNODOSOMA GRANULIFERA; . AUTHOR M.DAUPLAIS,A.LECOQ,J.SONG,J.COTTON,N.JAMIN,B.GILQUIN, . 37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 62.2 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 . 5 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 5.4 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 2 0 0 0 0 0 1 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 V 0 0 178 0, 0.0 36,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 -13.7 0.8 3.9 2 2 A a + 0 0 59 35,-0.2 2,-0.3 29,-0.0 35,-0.1 -0.204 360.0 129.1 -78.1 177.1 -10.1 1.5 2.7 3 3 A R - 0 0 114 25,-0.4 28,-0.5 33,-0.1 30,-0.0 -0.886 62.0 -53.9 156.2 175.8 -7.2 -0.9 3.4 4 4 A D - 0 0 11 -2,-0.3 26,-0.3 26,-0.2 4,-0.1 0.040 42.8-169.4 -63.9-172.0 -4.3 -2.7 1.6 5 5 A W + 0 0 152 24,-1.2 25,-0.1 2,-0.2 -1,-0.1 0.440 63.7 52.7-153.0 -34.1 -5.4 -5.0 -1.2 6 6 A F S S- 0 0 79 23,-0.7 2,-0.3 1,-0.3 -2,-0.0 0.202 121.3 -41.6 -86.0-141.4 -2.5 -7.2 -2.4 7 7 A K >> - 0 0 144 1,-0.2 4,-1.5 -3,-0.1 3,-0.9 -0.638 64.3-112.5 -81.1 144.8 -0.7 -9.2 0.3 8 8 A E H 3> S+ 0 0 99 -2,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.768 121.1 50.9 -50.3 -17.9 -0.3 -6.9 3.3 9 9 A T H 3> S+ 0 0 62 2,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.840 93.8 65.9 -90.3 -32.1 3.5 -7.2 2.5 10 10 A A H <> S+ 0 0 30 -3,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.936 108.8 47.1 -50.0 -39.8 3.2 -6.2 -1.2 11 11 A b H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-0.3 0.980 103.8 55.8 -65.0 -60.5 2.1 -3.0 0.4 12 12 A R H X S+ 0 0 153 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.799 104.2 59.0 -47.7 -26.0 4.9 -2.7 3.0 13 13 A H H X S+ 0 0 116 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.991 107.7 42.9 -67.0 -56.5 7.2 -2.9 -0.0 14 14 A A H X S+ 0 0 0 -4,-1.5 6,-1.7 -3,-0.3 4,-1.0 0.737 111.8 57.2 -60.7 -20.2 5.7 0.2 -1.5 15 15 A K H < S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.943 118.3 29.5 -78.5 -46.0 5.8 1.8 2.0 16 16 A S H < S+ 0 0 104 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.307 120.6 56.5 -94.0 11.3 9.6 1.4 2.5 17 17 A L H < S- 0 0 66 -4,-0.8 -3,-0.2 -5,-0.1 -2,-0.1 0.794 111.9 -95.8-112.4 -36.8 10.4 1.6 -1.3 18 18 A G S >< S+ 0 0 41 -4,-1.0 3,-0.6 -5,-0.2 4,-0.4 0.109 103.9 86.9 146.2 -27.8 9.0 4.9 -2.7 19 19 A N T 3> + 0 0 30 1,-0.2 4,-2.0 3,-0.2 -4,-0.2 0.510 51.5 112.3 -79.1 -4.5 5.7 4.0 -4.2 20 20 A c T 34 S- 0 0 19 -6,-1.7 -1,-0.2 1,-0.3 10,-0.2 0.866 108.6 -3.0 -35.1 -49.8 3.9 4.5 -0.8 21 21 A R T <4 S+ 0 0 156 -3,-0.6 -1,-0.3 -7,-0.2 -2,-0.2 0.327 128.9 70.7-127.3 4.9 2.2 7.5 -2.5 22 22 A T T 4 S+ 0 0 111 -4,-0.4 2,-0.4 -8,-0.2 -3,-0.2 0.563 94.9 57.8 -98.9 -9.5 3.9 7.6 -5.9 23 23 A S S X S- 0 0 38 -4,-2.0 4,-0.6 1,-0.2 5,-0.3 -0.909 78.3-137.6-117.7 148.0 2.1 4.4 -7.2 24 24 A Q H >>>S+ 0 0 157 -2,-0.4 4,-2.3 2,-0.2 3,-1.3 0.998 100.0 27.3 -72.8 -67.7 -1.7 4.1 -7.3 25 25 A K H 34>S+ 0 0 114 1,-0.3 5,-1.1 3,-0.2 6,-0.1 0.978 120.8 59.2 -56.1 -48.2 -2.5 0.6 -6.0 26 26 A Y H 345S+ 0 0 76 3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.724 115.1 34.5 -51.5 -23.7 0.7 0.7 -4.0 27 27 A R H <<5S+ 0 0 89 -3,-1.3 9,-0.3 -4,-0.6 7,-0.3 0.857 136.2 19.6-100.4 -55.1 -0.6 3.9 -2.1 28 28 A A T ><5S+ 0 0 56 -4,-2.3 3,-2.1 -5,-0.3 -25,-0.4 0.962 130.4 45.7 -79.5 -56.4 -4.3 3.3 -1.8 29 29 A N T 3 >> + 0 0 1 -3,-2.1 6,-1.4 -28,-0.5 5,-0.9 0.511 66.1 66.3 -74.2 -7.0 -2.6 2.3 2.2 32 32 A K H 345S+ 0 0 78 3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.743 101.8 48.1 -86.9 -23.4 -2.3 0.1 5.3 33 33 A T H <45S+ 0 0 11 -3,-0.8 -2,-0.2 -6,-0.1 -1,-0.2 0.701 127.4 25.7 -87.2 -23.4 1.5 0.1 4.7 34 34 A c H <5S- 0 0 35 -4,-0.8 -2,-0.2 -7,-0.3 -3,-0.2 0.409 106.3-116.7-119.9 -0.2 1.6 3.9 4.2 35 35 A E T <5S+ 0 0 169 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.835 70.8 137.7 67.8 30.8 -1.4 4.9 6.3 36 36 A L < 0 0 43 -5,-0.9 -4,-0.2 -9,-0.3 -5,-0.1 0.455 360.0 360.0 -84.9 -0.9 -3.1 6.2 3.1 37 37 A a 0 0 101 -6,-1.4 -1,-0.2 -35,-0.1 -35,-0.2 0.908 360.0 360.0 -54.0 360.0 -6.3 4.6 4.3