==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-DEC-00 1HO2 . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR O.OHLENSCHLAGER,H.HOJO,R.RAMACHANDRAN,M.GORLACH,P.I.HARIS . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 80.0 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 . 4 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 60.0 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 1 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 H > 0 0 229 0, 0.0 3,-1.7 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-140.7 -13.7 -3.9 1.2 2 2 A S T >> + 0 0 71 1,-0.3 4,-3.1 2,-0.2 3,-2.3 0.382 360.0 90.5 -67.6 0.3 -10.4 -3.2 -0.6 3 3 A K H 3> S+ 0 0 162 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.818 84.6 64.0 -50.0 -29.5 -8.7 -1.3 2.2 4 4 A G H <4 S+ 0 0 51 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.367 112.7 29.2 -86.3 1.0 -7.5 -4.8 3.1 5 5 A L H <> S+ 0 0 113 -3,-2.3 4,-2.9 3,-0.1 5,-0.3 0.571 118.1 58.5-118.4 -36.1 -5.6 -5.2 -0.2 6 6 A Q H X S+ 0 0 89 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.948 110.4 38.3 -47.4 -68.9 -4.7 -1.5 -0.6 7 7 A I H X S+ 0 0 86 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.843 118.5 49.0 -68.3 -33.1 -2.9 -0.9 2.7 8 8 A L H > S+ 0 0 100 -5,-0.4 4,-3.5 2,-0.2 5,-0.2 0.958 115.9 42.7 -68.0 -51.1 -1.1 -4.3 2.6 9 9 A G H X S+ 0 0 37 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.921 118.1 47.0 -58.5 -46.0 0.0 -3.8 -1.0 10 10 A R H X S+ 0 0 153 -4,-3.2 4,-2.9 -5,-0.3 -2,-0.2 0.937 116.6 43.1 -61.9 -49.0 1.0 -0.2 -0.3 11 11 A T H X S+ 0 0 87 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.942 116.3 48.2 -62.6 -49.5 2.8 -1.2 2.9 12 12 A L H X S+ 0 0 110 -4,-3.5 4,-0.8 2,-0.2 -2,-0.2 0.868 114.6 45.7 -58.4 -40.6 4.5 -4.2 1.2 13 13 A K H >X S+ 0 0 113 -4,-2.6 4,-1.1 2,-0.2 3,-0.9 0.935 114.2 47.2 -72.1 -49.5 5.6 -2.1 -1.8 14 14 A A H >X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 3,-1.2 0.948 109.9 55.8 -50.5 -46.4 6.8 0.7 0.4 15 15 A S H 3< S+ 0 0 71 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.714 110.5 44.3 -63.4 -21.4 8.6 -2.0 2.4 16 16 A M H << S+ 0 0 121 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.530 118.8 40.7-103.7 -12.4 10.4 -3.3 -0.7 17 17 A R H << S+ 0 0 193 -3,-1.2 -2,-0.2 -4,-1.1 -3,-0.2 0.505 116.3 49.7-109.6 -11.8 11.4 0.2 -2.1 18 18 A E S < S+ 0 0 170 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.345 90.9 87.9 -98.7 0.2 12.3 1.6 1.4 19 19 A L 0 0 131 -5,-0.3 -1,-0.1 1,-0.0 -2,-0.1 0.910 360.0 360.0 -60.7 -51.5 14.4 -1.6 1.9 20 20 A G 0 0 114 -4,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.204 360.0 360.0 162.7 360.0 17.6 -0.2 0.3