==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 28-JAN-04 1S6X . COMPND 2 MOLECULE: KVAP CHANNEL; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.J.JUNG,Y.J.EU,J.I.KIM . 34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.9 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 . 2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 . 0 0 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 ANTIPARALLEL 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 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 E 0 0 187 0, 0.0 2,-0.3 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0-161.9 -8.8 6.2 -2.7 2 2 A a - 0 0 60 14,-0.1 2,-0.4 12,-0.0 14,-0.2 -0.851 360.0-172.2-152.9 111.7 -6.3 5.6 0.1 3 3 A G B -a 15 0A 0 11,-0.5 13,-2.0 -2,-0.3 3,-0.1 -0.845 22.0-125.1-108.6 144.4 -6.0 2.4 2.1 4 4 A K > - 0 0 150 -2,-0.4 3,-1.7 1,-0.2 24,-0.3 -0.371 51.0 -66.2 -79.8 163.3 -3.9 1.9 5.2 5 5 A F T 3 S+ 0 0 78 1,-0.3 -1,-0.2 22,-0.1 24,-0.2 -0.033 126.2 28.9 -44.3 151.9 -1.2 -0.8 5.4 6 6 A M T 3 S+ 0 0 107 22,-1.3 2,-0.4 1,-0.2 -1,-0.3 0.509 86.9 144.7 72.4 0.5 -2.6 -4.4 5.3 7 7 A W < - 0 0 114 -3,-1.7 21,-1.3 21,-0.3 -1,-0.2 -0.568 58.5-112.2 -74.4 126.1 -5.5 -3.0 3.2 8 8 A K - 0 0 176 -2,-0.4 2,-0.3 19,-0.2 19,-0.1 -0.209 44.8-169.8 -52.4 143.8 -6.7 -5.6 0.7 9 9 A b - 0 0 28 1,-0.1 -1,-0.1 17,-0.1 11,-0.0 -0.909 33.7-151.6-137.3 167.1 -5.9 -4.3 -2.8 10 10 A K S S- 0 0 155 -2,-0.3 -1,-0.1 11,-0.0 -2,-0.0 0.699 86.0 -42.7-108.5 -30.5 -6.6 -5.1 -6.5 11 11 A N S S- 0 0 121 11,-0.0 10,-0.5 0, 0.0 -2,-0.0 0.277 103.4 -53.9-169.5 -35.2 -3.4 -3.6 -8.1 12 12 A S S > S+ 0 0 52 8,-0.2 3,-0.8 16,-0.0 7,-0.1 0.215 108.5 94.0 166.8 -21.5 -2.5 -0.3 -6.5 13 13 A N T 3 S+ 0 0 113 1,-0.2 7,-0.0 -11,-0.1 -4,-0.0 0.522 90.9 52.5 -72.1 -0.1 -5.5 2.1 -6.7 14 14 A D T 3 S+ 0 0 49 -12,-0.1 -11,-0.5 -7,-0.1 -1,-0.2 0.605 88.8 92.1-108.0 -16.6 -6.5 0.9 -3.2 15 15 A c B < S-a 3 0A 10 -3,-0.8 4,-0.2 -13,-0.2 -11,-0.1 -0.546 78.2-117.2 -80.7 143.9 -3.1 1.6 -1.4 16 16 A a > - 0 0 27 -13,-2.0 3,-1.5 -2,-0.2 -14,-0.1 -0.123 56.0 -57.1 -69.1 174.0 -2.6 5.0 0.2 17 17 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.2 13,-0.0 14,-0.1 -0.139 132.2 17.2 -49.9 147.3 0.2 7.4 -0.9 18 18 A D T 3 S+ 0 0 91 1,-0.2 13,-3.4 13,-0.1 2,-0.4 0.785 112.3 105.2 58.7 22.4 3.6 5.7 -0.8 19 19 A L E < +B 30 0B 13 -3,-1.5 2,-0.3 11,-0.3 11,-0.2 -0.995 46.0 179.2-135.8 138.8 1.7 2.4 -0.6 20 20 A V E -B 29 0B 44 9,-1.9 9,-3.3 -2,-0.4 -8,-0.2 -0.953 35.4 -97.0-136.7 157.5 1.2 -0.3 -3.3 21 21 A b E -B 28 0B 35 -10,-0.5 2,-0.4 -2,-0.3 7,-0.2 -0.465 40.7-172.7 -72.3 142.7 -0.5 -3.7 -3.5 22 22 A S E >> -B 27 0B 32 5,-1.4 4,-1.6 -2,-0.1 5,-1.3 -0.957 27.5-157.1-142.9 124.7 1.8 -6.7 -3.1 23 23 A S T 45S+ 0 0 126 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.772 100.8 53.1 -68.9 -22.4 1.0 -10.4 -3.5 24 24 A R T 45S+ 0 0 194 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.924 117.3 34.4 -79.0 -43.5 3.9 -11.2 -1.1 25 25 A W T 45S- 0 0 115 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.646 104.8-133.4 -83.8 -12.6 2.7 -8.9 1.7 26 26 A K T <5S+ 0 0 131 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.809 76.3 28.7 67.4 28.8 -0.9 -9.8 0.7 27 27 A W E