==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-DEC-01 1KN7 . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL PROTEIN KV1.4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.WISSMANN,W.BILDL,D.OLIVER,M.BEYERMANN,H.R.KALBITZER, . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 32.0 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 . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.7 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 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 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 M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.8 -36.1 -17.3 32.0 2 2 A E + 0 0 190 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.240 360.0 159.6 -55.9 140.1 -39.7 -18.4 31.6 3 3 A V - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.965 41.6 -92.1-157.4 166.0 -42.0 -15.5 30.8 4 4 A A - 0 0 79 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.645 43.7-110.5 -87.4 142.5 -45.4 -14.7 29.3 5 5 A M - 0 0 185 -2,-0.3 2,-0.2 1,-0.0 -1,-0.1 -0.597 33.3-151.0 -75.8 124.0 -45.7 -14.0 25.6 6 6 A V - 0 0 132 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.585 11.8-170.9 -93.7 157.6 -46.6 -10.3 24.9 7 7 A S - 0 0 99 -2,-0.2 2,-0.9 2,-0.1 -2,-0.0 -0.852 21.4-136.4-154.1 112.0 -48.5 -9.1 22.0 8 8 A A + 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.580 57.4 121.1 -71.9 104.2 -49.0 -5.5 21.0 9 9 A E - 0 0 135 -2,-0.9 2,-0.3 5,-0.0 -2,-0.1 -0.981 39.0-167.5-161.7 157.7 -52.6 -5.3 20.1 10 10 A S > - 0 0 69 1,-0.5 4,-1.1 -2,-0.3 5,-0.1 -0.845 59.0 -27.3-157.1 114.4 -55.8 -3.5 21.0 11 11 A S T 4 S- 0 0 98 -2,-0.3 -1,-0.5 1,-0.2 3,-0.1 0.099 102.3 -47.7 67.2 172.9 -59.4 -4.4 19.9 12 12 A G T 4 S- 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.899 116.2 -45.4 -38.5 -63.1 -60.2 -6.2 16.7 13 13 A C T 4 S+ 0 0 79 -4,-0.1 -1,-0.2 -3,-0.0 3,-0.2 -0.220 84.4 137.6-176.9 70.8 -58.0 -4.0 14.6 14 14 A N S < S+ 0 0 140 -4,-1.1 2,-0.1 1,-0.3 -3,-0.1 0.004 81.3 27.8-110.7 24.3 -58.4 -0.3 15.4 15 15 A S + 0 0 73 -4,-0.1 -1,-0.3 -5,-0.1 -5,-0.2 -0.390 52.8 154.6 174.5 99.8 -54.7 0.4 15.3 16 16 A H - 0 0 126 -3,-0.2 -7,-0.0 -2,-0.1 -1,-0.0 -0.165 22.6-173.0-125.3 36.3 -52.1 -1.6 13.3 17 17 A M - 0 0 151 1,-0.2 2,-1.8 2,-0.0 -2,-0.0 -0.061 18.7-144.5 -36.9 97.8 -49.5 1.1 12.9 18 18 A P - 0 0 128 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.550 19.3-171.9 -75.0 85.9 -47.2 -0.7 10.5 19 19 A Y + 0 0 167 -2,-1.8 4,-0.1 1,-0.1 -2,-0.0 -0.692 21.3 150.4 -84.8 95.6 -43.9 0.6 11.8 20 20 A G S > S+ 0 0 50 -2,-1.2 3,-2.4 2,-0.1 -1,-0.1 0.739 74.1 1.7 -88.6-107.1 -41.4 -0.6 9.3 21 21 A Y G > S+ 0 0 195 1,-0.3 3,-2.9 2,-0.2 4,-0.1 0.664 116.5 84.4 -57.8 -15.8 -38.2 1.4 8.6 22 22 A A G > S+ 0 0 26 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.832 89.1 50.0 -55.7 -33.5 -39.6 3.7 11.3 23 23 A A G X S+ 0 0 65 -3,-2.4 3,-0.6 1,-0.2 -1,-0.3 0.195 88.1 88.3 -89.6 14.8 -38.0 1.3 13.8 24 24 A Q G X> + 0 0 126 -3,-2.9 3,-1.5 1,-0.2 4,-1.0 0.434 56.1 94.6 -90.0 -1.8 -34.8 1.6 11.8 25 25 A A H <> S+ 0 0 66 -3,-0.8 4,-0.7 1,-0.3 -1,-0.2 0.719 77.2 64.2 -60.8 -20.4 -33.8 4.6 13.9 26 26 A R H <> S+ 0 0 214 -3,-0.6 4,-0.9 1,-0.2 3,-0.4 0.807 95.9 55.4 -72.2 -31.2 -31.9 2.0 15.9 27 27 A A H <> S+ 0 0 38 -3,-1.5 4,-3.5 1,-0.2 -1,-0.2 0.811 97.9 63.6 -70.1 -30.9 -29.7 1.3 12.9 28 28 A R H < S+ 0 0 203 -4,-1.0 4,-0.4 1,-0.3 -1,-0.2 0.810 104.0 47.5 -61.9 -31.0 -28.8 4.9 12.8 29 29 A E H < S+ 0 0 157 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.735 117.3 42.2 -81.0 -25.2 -27.2 4.5 16.2 30 30 A R H >X S+ 0 0 191 -4,-0.9 3,-2.1 1,-0.2 4,-0.6 0.744 99.6 70.9 -90.2 -28.8 -25.4 1.4 15.0 31 31 A E G >< S+ 0 0 122 -4,-3.5 3,-0.6 1,-0.3 -1,-0.2 0.747 84.0 73.4 -58.6 -23.9 -24.4 2.9 11.7 32 32 A R G 34 S+ 0 0 196 -4,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.801 100.1 43.2 -60.1 -29.9 -22.1 5.1 13.6 33 33 A L G X4 S+ 0 0 117 -3,-2.1 3,-1.1 1,-0.2 4,-0.3 0.585 100.5 70.8 -89.8 -13.8 -19.9 2.0 14.1 34 34 A A T << S+ 0 0 52 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.366 82.7 74.8 -82.3 4.8 -20.5 1.0 10.5 35 35 A H T 3 S+ 0 0 160 -3,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.564 89.1 56.9 -90.5 -12.2 -18.2 4.0 9.7 36 36 A S S < S+ 0 0 101 -3,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.656 98.0 60.4 -90.0 -20.0 -15.2 2.0 10.8 37 37 A R S > S+ 0 0 195 -4,-0.3 3,-0.6 1,-0.2 4,-0.2 0.239 75.9 102.8 -90.0 11.9 -15.9 -0.8 8.3 38 38 A A T 3 S+ 0 0 84 -3,-0.4 2,-1.9 1,-0.3 3,-0.4 0.978 81.1 44.3 -56.5 -61.8 -15.6 1.8 5.5 39 39 A A T 3 S+ 0 0 100 -3,-0.3 -1,-0.3 -4,-0.2 -4,-0.0 -0.515 79.9 125.8 -85.7 69.2 -12.1 0.6 4.4 40 40 A A < + 0 0 51 -2,-1.9 -1,-0.2 -3,-0.6 -2,-0.1 0.934 22.9 164.8 -88.1 -66.9 -13.0 -3.1 4.6 41 41 A A + 0 0 78 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.0 0.923 41.7 113.1 44.6 56.3 -12.0 -4.4 1.2 42 42 A A > + 0 0 64 3,-0.1 4,-1.5 2,-0.1 5,-0.3 0.707 63.8 51.0-116.0 -65.2 -12.2 -7.9 2.6 43 43 A A H > S+ 0 0 101 1,-0.3 4,-0.7 2,-0.2 -2,-0.0 0.746 123.6 39.5 -48.3 -23.8 -15.0 -9.8 1.0 44 44 A V H 4 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.740 98.5 77.3 -95.7 -31.2 -13.4 -8.5 -2.2 45 45 A A H 4 S+ 0 0 69 1,-0.2 -2,-0.2 -3,-0.1 -3,-0.1 0.919 103.7 37.1 -41.8 -59.7 -9.8 -9.1 -1.0 46 46 A A H < S+ 0 0 99 -4,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.971 117.9 57.9 -58.3 -58.0 -10.1 -12.8 -1.6 47 47 A A S < S+ 0 0 55 -4,-0.7 -3,-0.1 -5,-0.3 0, 0.0 0.107 78.6 67.5 -61.5-176.5 -12.2 -12.3 -4.8 48 48 A T S S- 0 0 111 2,-0.1 -4,-0.0 3,-0.0 0, 0.0 0.947 84.9-116.4 61.9 95.2 -11.0 -10.3 -7.7 49 49 A A - 0 0 80 1,-0.2 2,-1.4 3,-0.1 4,-0.0 0.116 36.9 -88.8 -49.5 173.4 -8.1 -12.1 -9.3 50 50 A A S S- 0 0 84 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.288 72.6 -85.2 -84.8 50.0 -4.7 -10.5 -9.3 51 51 A V S S+ 0 0 150 -2,-1.4 2,-0.4 1,-0.2 -1,-0.1 0.915 89.3 145.8 46.2 52.1 -5.5 -8.7 -12.6 52 52 A E + 0 0 159 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.935 15.2 144.3-122.5 144.7 -4.4 -11.9 -14.4 53 53 A G + 0 0 77 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.322 22.7 122.9-179.4 86.1 -5.7 -13.4 -17.6 54 54 A T + 0 0 125 -2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.859 22.6 156.1-157.6 116.8 -3.4 -15.1 -20.1 55 55 A G + 0 0 80 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.758 11.5 150.6-132.5 178.1 -3.5 -18.6 -21.4 56 56 A G - 0 0 78 -2,-0.2 2,-0.0 2,-0.0 0, 0.0 0.201 27.6-151.9 150.5 77.8 -2.4 -20.7 -24.4 57 57 A S + 0 0 130 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.340 44.9 100.2 -66.7 147.0 -1.7 -24.4 -24.0 58 58 A G - 0 0 78 2,-0.0 -2,-0.0 -2,-0.0 0, 0.0 -0.717 44.6-155.3 150.7 160.4 0.8 -25.9 -26.4 59 59 A G - 0 0 88 -2,-0.2 -1,-0.0 2,-0.0 -2,-0.0 0.642 42.4-112.9-124.0 -60.2 4.4 -27.0 -26.8 60 60 A G - 0 0 62 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.644 20.9-139.3 114.3 85.7 5.5 -27.0 -30.4 61 61 A P - 0 0 136 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.567 14.0-146.5 -75.0 128.7 6.3 -30.3 -32.1 62 62 A H - 0 0 150 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.868 28.7-103.6-100.6 120.8 9.3 -30.2 -34.3 63 63 A H - 0 0 179 -2,-0.6 2,-0.4 1,-0.1 3,-0.1 -0.047 44.8-168.8 -39.9 134.8 9.2 -32.4 -37.4 64 64 A H + 0 0 134 1,-0.3 -1,-0.1 -3,-0.0 0, 0.0 -0.994 50.2 15.4-136.3 141.2 11.3 -35.5 -36.8 65 65 A H S S- 0 0 157 -2,-0.4 -1,-0.3 2,-0.0 3,-0.1 0.923 76.6-136.0 62.2 99.3 12.5 -38.2 -39.2 66 66 A Q - 0 0 169 1,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.289 31.6 -77.3 -79.7 168.1 12.0 -37.0 -42.8 67 67 A T - 0 0 126 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.015 69.1 -65.9 -57.5 170.9 10.6 -39.1 -45.6 68 68 A R - 0 0 219 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.327 40.7-134.5 -62.7 141.3 12.7 -41.7 -47.3 69 69 A G + 0 0 75 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 0.981 41.4 168.2 -59.7 -61.9 15.6 -40.4 -49.3 70 70 A A + 0 0 75 2,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.195 42.3 60.9 64.1 167.4 15.1 -42.5 -52.4 71 71 A Y - 0 0 211 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.910 69.5-161.1 41.1 92.6 16.8 -41.9 -55.7 72 72 A S - 0 0 121 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.915 5.7-147.6-108.1 124.0 20.5 -42.3 -54.8 73 73 A S + 0 0 90 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.785 43.5 128.7 -93.1 127.8 23.1 -40.8 -57.1 74 74 A H 0 0 190 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.179 360.0 360.0-175.9 66.7 26.4 -42.7 -57.3 75 75 A D 0 0 214 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.968 360.0 360.0-132.0 360.0 27.5 -43.5 -60.9