==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 16-JUL-11 3SYA . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.WHORTON,R.MACKINNON . 328 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 2 2 1 1 0 0 2 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 . 3 0 1 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 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 55 A I 0 0 165 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 28.1 -22.4 -22.8 2 56 A Q - 0 0 145 1,-0.1 10,-0.0 10,-0.1 0, 0.0 -0.514 360.0 -84.2 -89.7 157.5 25.7 -22.1 -25.7 3 57 A R - 0 0 41 -2,-0.2 9,-0.2 1,-0.1 -1,-0.1 -0.171 20.7-141.7 -62.2 146.3 22.1 -23.3 -25.8 4 58 A Y S S+ 0 0 72 1,-0.2 8,-1.7 7,-0.1 2,-0.4 0.802 90.8 27.8 -75.0 -34.1 21.3 -26.9 -26.7 5 59 A V B S-A 11 0A 5 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.999 80.6-131.3-133.9 133.4 18.2 -25.8 -28.7 6 60 A R > - 0 0 114 4,-2.9 3,-2.3 -2,-0.4 267,-0.0 -0.405 32.3-103.5 -81.0 163.4 17.5 -22.6 -30.5 7 61 A K T 3 S+ 0 0 62 1,-0.3 146,-0.2 264,-0.2 -1,-0.1 0.703 122.7 53.0 -61.6 -20.1 14.3 -20.5 -30.1 8 62 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 263,-0.1 262,-0.3 0.513 122.2-105.1 -92.3 -9.5 13.1 -21.8 -33.5 9 63 A G S < S+ 0 0 2 -3,-2.3 262,-0.1 1,-0.4 -2,-0.1 0.216 74.6 131.5 110.0 -14.6 13.6 -25.4 -32.5 10 64 A K - 0 0 135 260,-0.1 -4,-2.9 -5,-0.1 2,-0.4 -0.457 53.5-126.0 -71.6 147.3 16.8 -26.5 -34.3 11 65 A C B -A 5 0A 66 -6,-0.2 2,-2.0 -2,-0.1 -6,-0.2 -0.798 4.5-134.8-100.5 133.4 19.4 -28.3 -32.2 12 66 A N + 0 0 40 -8,-1.7 2,-0.4 -2,-0.4 -7,-0.1 -0.418 64.2 122.0 -81.9 64.6 23.0 -27.1 -32.0 13 67 A V - 0 0 54 -2,-2.0 2,-0.5 2,-0.0 -2,-0.1 -0.988 43.0-164.5-133.8 132.8 24.4 -30.6 -32.3 14 68 A H - 0 0 182 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.971 15.6-142.3-115.8 129.1 26.8 -32.2 -34.8 15 69 A H - 0 0 160 -2,-0.5 2,-0.3 3,-0.0 3,-0.2 -0.799 31.0-178.8 -86.9 110.2 27.2 -36.0 -35.2 16 70 A G + 0 0 51 -2,-0.8 3,-0.2 1,-0.2 -2,-0.0 -0.731 52.2 18.1-112.2 160.8 30.9 -36.7 -35.8 17 71 A N + 0 0 172 -2,-0.3 2,-1.2 1,-0.2 -1,-0.2 0.724 65.5 167.8 52.3 26.8 33.0 -39.9 -36.5 18 72 A V - 0 0 60 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.610 9.4-178.9 -62.9 96.1 29.9 -41.9 -37.4 19 73 A R + 0 0 94 -2,-1.2 2,-1.5 1,-0.2 3,-0.3 0.797 64.2 72.0 -79.2 -29.9 32.0 -44.7 -38.8 20 74 A E > + 0 0 115 1,-0.2 3,-0.6 -3,-0.1 -1,-0.2 -0.633 48.7 146.5 -87.7 77.9 29.0 -46.9 -39.9 21 75 A T T >> + 0 0 87 -2,-1.5 3,-0.9 1,-0.2 4,-0.7 0.526 57.9 85.0 -86.6 -12.0 27.9 -44.8 -42.8 22 76 A Y H 3> S+ 0 0 69 -3,-0.3 4,-0.8 1,-0.2 3,-0.3 0.744 81.7 65.2 -51.8 -25.3 26.9 -48.1 -44.4 23 77 A R H <> S+ 0 0 148 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.811 87.7 62.8 -74.8 -34.0 23.7 -47.5 -42.4 24 78 A Y H <4 S+ 0 0 109 -3,-0.9 7,-0.4 1,-0.2 -1,-0.2 0.780 107.6 44.7 -64.1 -29.6 22.6 -44.4 -44.3 25 79 A L H >< S+ 0 0 124 -4,-0.7 3,-1.1 -3,-0.3 -1,-0.2 0.725 100.2 68.9 -83.9 -24.3 22.3 -46.5 -47.4 26 80 A T H 3< S+ 0 0 119 -4,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.858 115.7 28.4 -64.6 -37.6 20.5 -49.4 -45.5 27 81 A D T 3X S+ 0 0 87 -4,-1.4 4,-1.5 1,-0.1 -1,-0.3 -0.692 79.0 158.2-112.3 77.5 17.6 -47.0 -45.2 28 82 A I H <> + 0 0 72 -3,-1.1 4,-2.8 -2,-0.3 5,-0.2 0.891 67.3 65.9 -62.3 -39.9 18.2 -45.0 -48.3 29 83 A F H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.933 102.7 47.1 -45.6 -54.6 14.6 -43.9 -48.4 30 84 A T H > S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.886 110.9 49.4 -62.2 -44.2 15.1 -41.9 -45.2 31 85 A T H X S+ 0 0 35 -4,-1.5 4,-0.9 -7,-0.4 -1,-0.2 0.896 111.8 51.6 -60.2 -39.4 18.3 -40.2 -46.3 32 86 A L H >< S+ 0 0 14 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.959 111.6 42.2 -61.7 -55.9 16.7 -39.2 -49.6 33 87 A V H 3< S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.699 112.0 57.4 -68.3 -20.0 13.6 -37.5 -48.1 34 88 A D H 3< S+ 0 0 119 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.712 92.1 96.1 -77.2 -24.4 15.8 -35.9 -45.4 35 89 A L S << S- 0 0 66 -3,-1.0 2,-0.2 -4,-0.9 -3,-0.0 -0.093 88.4 -91.2 -64.0 161.8 17.9 -34.3 -48.2 36 90 A K >> - 0 0 68 1,-0.1 4,-1.6 4,-0.0 3,-1.3 -0.506 37.8-111.6 -70.7 144.5 17.4 -30.8 -49.5 37 91 A W H 3> S+ 0 0 101 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.793 117.6 62.7 -45.0 -38.5 15.1 -30.4 -52.5 38 92 A R H 3> S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.916 106.5 44.4 -55.2 -45.6 18.1 -29.4 -54.7 39 93 A F H <> S+ 0 0 30 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.826 115.7 47.4 -68.9 -35.5 19.5 -32.9 -54.0 40 94 A N H X S+ 0 0 18 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.949 111.4 49.1 -69.9 -48.8 16.1 -34.6 -54.6 41 95 A L H X S+ 0 0 114 -4,-3.8 4,-1.2 2,-0.2 -2,-0.2 0.801 115.4 47.2 -59.8 -30.9 15.5 -32.7 -57.8 42 96 A L H X S+ 0 0 109 -4,-1.5 4,-2.5 -5,-0.3 3,-0.3 0.979 113.2 44.4 -71.4 -60.7 19.0 -33.7 -58.9 43 97 A I H X S+ 0 0 56 -4,-2.4 4,-3.6 1,-0.2 5,-0.3 0.923 111.2 54.9 -51.9 -52.1 18.8 -37.3 -58.0 44 98 A F H X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.896 111.2 45.4 -46.2 -48.7 15.3 -37.6 -59.6 45 99 A V H X S+ 0 0 92 -4,-1.2 4,-2.1 -3,-0.3 -1,-0.2 0.894 115.6 46.8 -64.0 -41.7 16.6 -36.2 -62.9 46 100 A M H X S+ 0 0 103 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.941 110.8 50.9 -66.1 -49.1 19.7 -38.5 -62.7 47 101 A V H X S+ 0 0 37 -4,-3.6 4,-1.4 1,-0.2 -2,-0.2 0.884 112.3 47.5 -58.4 -42.8 17.7 -41.7 -61.9 48 102 A Y H X S+ 0 0 45 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.923 112.4 48.6 -63.5 -45.6 15.4 -41.0 -64.8 49 103 A T H X S+ 0 0 54 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.872 110.3 50.3 -65.1 -39.2 18.2 -40.4 -67.3 50 104 A V H X S+ 0 0 80 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.810 108.9 52.2 -70.4 -31.2 20.2 -43.5 -66.3 51 105 A T H X S+ 0 0 27 -4,-1.4 4,-1.5 -5,-0.2 5,-0.2 0.899 110.3 47.9 -70.8 -40.9 17.1 -45.7 -66.7 52 106 A W H X S+ 0 0 38 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.880 117.8 42.9 -64.7 -38.6 16.4 -44.4 -70.2 53 107 A L H X S+ 0 0 98 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.974 111.6 51.6 -67.5 -58.0 20.1 -44.9 -71.1 54 108 A F H X S+ 0 0 129 -4,-3.1 4,-0.6 1,-0.3 -2,-0.2 0.748 121.1 36.1 -55.2 -28.4 20.5 -48.3 -69.5 55 109 A F H X S+ 0 0 20 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.3 0.759 111.5 60.7 -91.6 -31.2 17.4 -49.5 -71.4 56 110 A G H X S+ 0 0 9 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.808 108.2 44.5 -64.1 -32.5 18.2 -47.4 -74.5 57 111 A M H X S+ 0 0 110 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.855 111.8 51.7 -78.4 -38.2 21.5 -49.3 -74.9 58 112 A I H X S+ 0 0 45 -4,-0.6 4,-2.2 -5,-0.3 5,-0.3 0.877 110.3 50.2 -63.4 -38.7 19.8 -52.7 -74.2 59 113 A W H X S+ 0 0 15 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.777 115.3 43.8 -66.3 -28.4 17.3 -51.7 -76.9 60 114 A W H X S+ 0 0 111 -4,-0.6 4,-1.3 -5,-0.2 -2,-0.2 0.822 111.5 52.7 -84.6 -34.8 20.2 -50.9 -79.2 61 115 A L H X S+ 0 0 86 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.927 112.9 43.0 -65.4 -49.6 22.2 -54.0 -78.3 62 116 A I H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.876 113.0 54.4 -63.5 -39.0 19.3 -56.4 -79.1 63 117 A A H X>S+ 0 0 6 -4,-0.8 5,-2.1 -5,-0.3 6,-1.0 0.794 113.6 42.6 -61.8 -30.5 18.7 -54.2 -82.2 64 118 A Y H <5S+ 0 0 165 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.856 113.8 49.4 -83.5 -40.3 22.4 -54.9 -83.1 65 119 A I H <5S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.872 110.1 51.0 -67.4 -39.6 22.4 -58.6 -82.2 66 120 A R H <5S- 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.778 114.8-117.2 -68.6 -28.1 19.2 -59.3 -84.2 67 121 A G T X5S+ 0 0 44 -4,-0.5 4,-0.6 -5,-0.2 -3,-0.2 0.800 72.3 132.9 93.1 35.9 20.7 -57.6 -87.3 68 122 A D T 4< + 0 0 34 -5,-2.1 -4,-0.2 -6,-0.2 16,-0.1 0.798 66.5 59.6 -84.4 -33.2 18.2 -54.7 -87.6 69 123 A M T 4 S+ 0 0 73 -6,-1.0 -1,-0.1 1,-0.2 -5,-0.1 0.904 94.1 65.5 -59.6 -45.7 20.9 -52.0 -88.0 70 124 A D T 4 S+ 0 0 98 1,-0.2 2,-0.5 -6,-0.2 -1,-0.2 0.885 110.2 30.9 -48.5 -58.9 22.4 -53.6 -91.2 71 125 A H < + 0 0 64 -4,-0.6 3,-0.2 1,-0.1 -1,-0.2 -0.933 60.8 166.3-104.8 121.0 19.4 -53.1 -93.4 72 126 A I S S+ 0 0 100 -2,-0.5 11,-0.1 1,-0.2 -1,-0.1 0.390 74.0 43.6-112.3 -0.2 17.3 -50.1 -92.6 73 127 A E S S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.541 75.8 119.7-146.8 76.5 15.2 -50.1 -95.8 74 128 A D - 0 0 65 3,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.998 50.3-142.1-140.2 143.4 13.9 -53.5 -97.0 75 129 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.919 93.4 48.9 -66.2 -52.8 10.3 -54.8 -97.5 76 130 A S S S+ 0 0 107 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 0.924 103.1 58.0 -61.1 -55.6 10.6 -58.4 -96.3 77 131 A W - 0 0 79 -9,-0.0 -3,-0.3 34,-0.0 -1,-0.0 -0.635 63.7-162.8 -87.9 134.1 12.3 -58.0 -92.9 78 132 A T - 0 0 55 -2,-0.3 33,-0.1 4,-0.0 4,-0.1 -0.954 17.7-129.7-112.8 133.5 10.9 -55.8 -90.1 79 133 A P - 0 0 39 0, 0.0 32,-0.3 0, 0.0 3,-0.2 -0.142 29.8-103.2 -69.2 171.1 13.0 -54.6 -87.1 80 134 A a S S+ 0 0 10 1,-0.3 29,-2.2 28,-0.1 2,-0.4 0.854 115.0 25.2 -61.6 -35.0 12.0 -55.0 -83.4 81 135 A V B S-B 108 0B 6 27,-0.2 -1,-0.3 3,-0.0 27,-0.2 -0.987 85.7-129.8-134.2 123.7 11.2 -51.3 -83.6 82 136 A T S S+ 0 0 57 25,-2.1 25,-0.4 -2,-0.4 -4,-0.0 -0.437 86.7 22.8 -66.9 143.1 10.3 -49.4 -86.7 83 137 A N + 0 0 69 1,-0.1 2,-0.2 -11,-0.1 -1,-0.2 0.997 64.4 149.0 58.4 78.2 12.3 -46.1 -87.2 84 138 A L + 0 0 41 -3,-0.1 -1,-0.1 -16,-0.1 6,-0.1 -0.707 13.2 169.8-130.3 80.8 15.6 -46.5 -85.3 85 139 A N - 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