==== 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 18-JUL-11 3SYO . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.WHORTON,R.MACKINNON . 309 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 24.9 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 3 1 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 0 2 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 0 163 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 -28.6 22.3 -22.7 2 56 A Q - 0 0 146 1,-0.1 10,-0.0 10,-0.1 0, 0.0 -0.480 360.0 -80.1 -89.7 163.7 -26.1 21.7 -25.6 3 57 A R - 0 0 46 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.085 22.2-141.8 -67.4 159.7 -22.5 23.0 -25.7 4 58 A Y S S+ 0 0 70 1,-0.3 8,-1.8 7,-0.1 2,-0.4 0.754 86.9 30.1 -91.0 -31.7 -21.4 26.5 -26.7 5 59 A V B S-A 11 0A 5 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.999 79.2-129.4-134.7 133.0 -18.3 25.6 -28.6 6 60 A R > - 0 0 106 4,-2.7 3,-0.6 -2,-0.4 250,-0.0 -0.338 32.3-105.0 -76.0 162.4 -17.6 22.4 -30.6 7 61 A K T 3 S+ 0 0 59 1,-0.3 130,-0.2 248,-0.2 -1,-0.1 0.690 122.4 47.3 -61.5 -20.2 -14.4 20.3 -30.0 8 62 A D T 3 S- 0 0 119 2,-0.1 246,-0.3 247,-0.1 -1,-0.3 0.674 123.1 -98.8 -97.8 -24.2 -13.0 21.7 -33.3 9 63 A G S < S+ 0 0 4 -3,-0.6 246,-0.1 1,-0.4 -2,-0.1 0.123 77.3 125.3 133.8 -24.1 -13.9 25.4 -32.7 10 64 A K - 0 0 102 -5,-0.1 -4,-2.7 244,-0.1 -1,-0.4 -0.390 54.7-129.8 -63.1 142.4 -17.1 26.3 -34.5 11 65 A C B -A 5 0A 53 -6,-0.2 -6,-0.2 2,-0.1 2,-0.2 -0.598 6.7-130.4 -94.3 157.8 -19.7 27.9 -32.2 12 66 A N + 0 0 35 -8,-1.8 2,-0.4 -2,-0.2 -7,-0.1 -0.246 69.1 118.8-100.0 46.5 -23.3 26.9 -31.8 13 67 A V - 0 0 57 -2,-0.2 2,-0.4 -9,-0.1 -2,-0.1 -0.920 44.8-163.2-119.2 135.2 -24.5 30.4 -32.1 14 68 A H 0 0 173 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.954 360.0 360.0-116.4 139.2 -26.8 32.0 -34.8 15 69 A H 0 0 215 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.755 360.0 360.0-101.9 360.0 -27.1 35.8 -35.4 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 76 A Y 0 0 131 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.6 -27.9 45.6 -43.3 18 77 A R > + 0 0 74 1,-0.2 3,-1.3 2,-0.1 4,-0.2 0.286 360.0 94.9 -95.9 7.6 -24.5 46.9 -42.3 19 78 A Y T 3 S+ 0 0 164 1,-0.3 3,-0.4 2,-0.2 7,-0.3 0.594 78.2 60.5 -73.1 -13.8 -22.8 44.0 -44.1 20 79 A L T > S+ 0 0 126 -3,-0.4 3,-0.5 1,-0.2 -1,-0.3 0.265 80.3 82.0 -99.4 7.7 -22.4 46.2 -47.1 21 80 A T T < S+ 0 0 90 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.563 112.4 21.6 -82.8 -14.3 -20.2 48.7 -45.2 22 81 A D T >> S+ 0 0 84 -3,-0.4 3,-1.5 -4,-0.2 4,-1.0 -0.412 71.2 167.7-146.7 66.6 -17.4 46.3 -45.9 23 82 A I H <> S+ 0 0 95 -3,-0.5 4,-0.8 1,-0.3 -3,-0.1 0.709 78.4 65.4 -50.6 -21.9 -18.5 44.2 -48.9 24 83 A F H 3> S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.908 93.8 55.8 -67.4 -44.2 -14.9 43.1 -49.0 25 84 A T H <4 S+ 0 0 80 -3,-1.5 4,-0.3 1,-0.3 -2,-0.2 0.849 112.5 41.6 -61.2 -38.3 -15.1 41.3 -45.6 26 85 A T H X S+ 0 0 59 -4,-1.0 4,-0.8 -7,-0.3 3,-0.3 0.662 106.1 66.4 -81.0 -17.9 -18.0 39.1 -46.8 27 86 A L H < S+ 0 0 37 -4,-0.8 -2,-0.2 -3,-0.4 3,-0.2 0.843 100.0 49.2 -71.4 -34.8 -16.3 38.7 -50.2 28 87 A V T < S+ 0 0 18 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.570 100.8 67.2 -81.3 -11.6 -13.4 36.7 -48.7 29 88 A D T 4 S+ 0 0 116 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.879 75.8 98.4 -77.6 -40.3 -15.7 34.4 -46.7 30 89 A L S < S- 0 0 60 -4,-0.8 2,-0.1 -3,-0.2 -3,-0.0 -0.057 83.2-100.3 -54.5 148.0 -17.4 32.5 -49.7 31 90 A K >> - 0 0 67 1,-0.1 4,-1.8 4,-0.0 3,-1.3 -0.403 41.5-100.0 -67.6 149.4 -16.1 29.0 -50.7 32 91 A W H 3> S+ 0 0 117 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.763 115.8 58.0 -40.1 -54.7 -13.8 28.9 -53.7 33 92 A R H 3> S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.849 113.0 40.6 -50.2 -43.2 -16.2 27.8 -56.4 34 93 A F H <> S+ 0 0 138 -3,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.867 113.2 53.4 -76.6 -39.3 -18.5 30.9 -55.8 35 94 A N H X S+ 0 0 18 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.904 110.1 49.3 -54.7 -44.6 -15.5 33.2 -55.3 36 95 A L H X S+ 0 0 109 -4,-3.2 4,-0.9 -5,-0.2 -1,-0.2 0.710 112.2 49.1 -68.4 -23.9 -14.3 32.0 -58.7 37 96 A L H X S+ 0 0 94 -4,-0.7 4,-3.0 -5,-0.3 -2,-0.2 0.903 110.7 46.9 -81.7 -47.4 -17.8 32.6 -60.1 38 97 A I H X S+ 0 0 58 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.941 109.0 56.5 -57.4 -48.5 -18.1 36.2 -58.8 39 98 A F H X S+ 0 0 60 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.895 111.0 44.5 -47.3 -46.6 -14.6 36.9 -60.1 40 99 A V H X S+ 0 0 87 -4,-0.9 4,-3.1 2,-0.2 5,-0.3 0.953 112.8 51.2 -63.3 -52.4 -15.9 35.8 -63.5 41 100 A M H X S+ 0 0 96 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.949 112.0 45.0 -48.9 -61.8 -19.2 37.8 -63.2 42 101 A V H X S+ 0 0 45 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.895 116.1 46.9 -51.9 -49.4 -17.5 41.0 -62.3 43 102 A Y H X S+ 0 0 29 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.915 115.4 44.8 -61.4 -45.7 -14.9 40.7 -65.0 44 103 A T H X S+ 0 0 45 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.882 112.2 50.8 -67.0 -41.2 -17.4 39.8 -67.7 45 104 A V H X S+ 0 0 66 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.742 109.8 49.2 -74.2 -24.9 -19.9 42.4 -66.9 46 105 A T H X S+ 0 0 35 -4,-1.5 4,-1.8 -5,-0.3 5,-0.3 0.765 110.3 51.5 -81.3 -29.2 -17.3 45.2 -66.9 47 106 A W H X S+ 0 0 37 -4,-1.4 4,-0.8 -5,-0.2 -2,-0.2 0.798 114.1 47.2 -67.8 -31.7 -16.2 43.9 -70.2 48 107 A L H X S+ 0 0 71 -4,-1.5 4,-2.3 3,-0.2 -2,-0.2 0.975 114.1 42.9 -69.7 -60.5 -19.9 44.1 -71.1 49 108 A F H X S+ 0 0 129 -4,-2.9 4,-1.3 1,-0.2 3,-0.3 0.940 120.3 40.5 -53.9 -57.4 -20.6 47.7 -69.8 50 109 A F H X S+ 0 0 18 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.809 115.6 53.0 -64.8 -30.8 -17.4 49.2 -71.2 51 110 A G H X S+ 0 0 5 -4,-0.8 4,-0.7 -5,-0.3 -1,-0.2 0.808 105.5 54.5 -69.4 -32.6 -17.8 47.2 -74.4 52 111 A M H X S+ 0 0 43 -4,-2.3 4,-0.7 -3,-0.3 -2,-0.2 0.778 105.7 51.9 -71.8 -28.8 -21.4 48.6 -74.7 53 112 A I H X S+ 0 0 45 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.702 104.3 56.9 -81.2 -21.2 -20.1 52.1 -74.5 54 113 A W H X S+ 0 0 16 -4,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.710 109.7 46.6 -74.1 -22.8 -17.6 51.3 -77.3 55 114 A W H X S+ 0 0 129 -4,-0.7 4,-0.5 2,-0.2 -2,-0.2 0.651 109.2 54.8 -90.9 -20.5 -20.7 50.3 -79.4 56 115 A L H X S+ 0 0 98 -4,-0.7 4,-0.8 2,-0.2 -2,-0.2 0.891 112.4 39.9 -78.9 -45.1 -22.6 53.5 -78.4 57 116 A I H X S+ 0 0 25 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.767 113.7 54.9 -76.4 -27.4 -20.0 56.0 -79.5 58 117 A A H X S+ 0 0 19 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.735 103.2 57.6 -74.4 -24.9 -19.1 54.0 -82.6 59 118 A Y H < S+ 0 0 191 -4,-0.5 -1,-0.2 3,-0.2 -2,-0.2 0.802 107.7 46.0 -72.0 -32.6 -22.8 54.1 -83.5 60 119 A I H < S+ 0 0 137 -4,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.619 117.9 44.1 -85.8 -15.6 -22.8 57.9 -83.5 61 120 A R H < 0 0 73 -4,-0.7 -2,-0.2 35,-0.0 -3,-0.1 0.803 360.0 360.0 -96.1 -38.1 -19.5 58.0 -85.6 62 121 A G < 0 0 104 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.320 360.0 360.0 159.0 360.0 -20.3 55.3 -88.2 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 134 A a 0 0 24 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 -36.7 -11.6 55.4 -83.1 65 135 A V + 0 0 61 27,-0.2 2,-0.4 -7,-0.1 27,-0.1 -0.955 360.0 171.9-124.3 127.4 -12.7 52.0 -84.6 66 136 A T S S- 0 0 46 25,-0.6 25,-0.1 -2,-0.4 23,-0.0 -0.989 72.8 -4.9-132.9 124.3 -10.8 49.5 -86.7 67 137 A N S S+ 0 0 98 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.865 87.2 141.0 64.7 44.4 -12.2 46.0 -87.6 68 138 A L + 0 0 49 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.960 10.5 148.9-119.2 136.3 -15.5 46.1 -85.5 69 139 A N - 0 0 87 -2,-0.4 -1,-0.1 1,-0.2 2,-0.0 0.569 53.0 -2.3-124.2 -89.2 -18.9 44.7 -86.7 70 140 A G S > S- 0 0 36 1,-0.0 4,-1.3 0, 0.0 3,-0.3 0.039 85.0 -76.3 -97.1-155.9 -21.6 43.2 -84.5 71 141 A F H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.791 126.5 61.9 -75.8 -30.0 -22.0 42.5 -80.7 72 142 A V H 4 S+ 0 0 125 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.671 110.0 41.4 -70.1 -18.1 -19.7 39.4 -81.0 73 143 A S H 4 S+ 0 0 23 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.764 106.8 58.2 -98.6 -33.3 -16.9 41.7 -82.1 74 144 A A H X S+ 0 0 8 -4,-1.3 4,-1.2 1,-0.2 3,-0.2 0.727 103.1 57.4 -68.8 -23.6 -17.4 44.7 -79.7 75 145 A F H X S+ 0 0 62 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.869 102.0 53.9 -71.2 -39.7 -17.0 42.2 -76.8 76 146 A L H > S+ 0 0 78 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.552 105.2 54.6 -76.4 -10.3 -13.5 41.1 -78.1 77 147 A F H > S+ 0 0 15 -4,-0.5 4,-0.6 -3,-0.2 -1,-0.2 0.864 104.3 51.7 -85.7 -43.8 -12.3 44.7 -78.1 78 148 A S H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 5,-0.2 0.779 110.8 51.5 -61.8 -28.3 -13.2 45.4 -74.4 79 149 A I H X S+ 0 0 38 -4,-1.1 4,-1.7 2,-0.2 6,-0.6 0.914 105.4 52.6 -74.1 -46.2 -11.3 42.3 -73.5 80 150 A E H < S+ 0 0 6 -4,-0.9 6,-0.7 1,-0.2 -1,-0.2 0.592 116.7 43.2 -64.2 -11.0 -8.1 43.3 -75.4 81 151 A T H < S+ 0 0 18 -4,-0.6 -2,-0.2 3,-0.2 -1,-0.2 0.820 112.7 44.2-104.3 -43.2 -8.2 46.6 -73.5 82 152 A E H < S+ 0 0 17 -4,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.872 124.0 36.0 -76.8 -39.2 -9.1 45.7 -69.9 83 153 A T S < S- 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -3,-0.1 0.339 112.0-125.9 -87.0 3.4 -6.6 42.8 -69.7 84 154 A T + 0 0 116 -5,-0.2 -3,-0.2 1,-0.1 -4,-0.2 0.863 67.8 137.7 49.0 41.4 -4.4 44.9 -71.9 85 155 A I + 0 0 87 -6,-0.6 -5,-0.2 3,-0.0 -4,-0.2 0.969 27.4 175.3 -71.8 -60.9 -4.2 42.0 -74.4 86 156 A G - 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