==== 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 3SYQ . COMPND 2 MOLECULE: G PROTEIN-ACTIVATED INWARD RECTIFIER POTASSIUM CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.WHORTON,R.MACKINNON . 585 7 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 58 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 6 1 2 2 2 0 3 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 . 4 0 0 4 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 0 213 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.4 -13.8 18.9 4.1 2 56 A Q - 0 0 136 1,-0.2 10,-0.0 10,-0.1 0, 0.0 -0.426 360.0 -75.9-101.3-179.1 -15.0 21.2 1.4 3 57 A R - 0 0 42 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.018 20.5-141.8 -75.4 176.7 -14.2 21.5 -2.3 4 58 A Y S S+ 0 0 46 1,-0.3 8,-1.6 7,-0.1 2,-0.4 0.653 89.2 35.4-111.7 -29.0 -11.1 22.9 -4.1 5 59 A V B S-A 11 0A 7 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.996 79.3-139.8-129.2 124.9 -12.8 24.6 -7.1 6 60 A R > - 0 0 20 4,-2.7 3,-0.8 -2,-0.4 239,-0.0 -0.507 30.8-103.0 -83.0 154.7 -16.2 26.3 -6.8 7 61 A K T 3 S+ 0 0 57 1,-0.3 121,-0.1 239,-0.2 -1,-0.1 0.735 122.6 48.8 -46.7 -33.3 -18.9 25.9 -9.5 8 62 A D T 3 S- 0 0 128 238,-0.1 237,-0.4 2,-0.1 -1,-0.3 0.870 125.2 -97.8 -76.9 -39.4 -18.1 29.5 -10.8 9 63 A G S < S+ 0 0 12 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.454 74.5 133.8 135.3 6.6 -14.3 28.9 -10.9 10 64 A K - 0 0 114 235,-0.1 -4,-2.7 1,-0.0 2,-0.5 -0.577 51.3-124.4 -81.8 145.5 -12.8 30.3 -7.7 11 65 A C B -A 5 0A 58 -2,-0.2 2,-1.0 -6,-0.2 -6,-0.2 -0.793 2.4-148.6 -93.3 131.3 -10.2 28.3 -5.8 12 66 A N + 0 0 51 -8,-1.6 2,-0.4 -2,-0.5 -7,-0.1 -0.304 68.3 107.7 -88.4 49.9 -10.8 27.6 -2.1 13 67 A V - 0 0 72 -2,-1.0 2,-0.2 -9,-0.1 -2,-0.1 -0.994 55.2-153.2-136.4 123.3 -7.0 27.7 -1.6 14 68 A H 0 0 166 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.641 360.0 360.0-101.3 157.1 -5.0 30.4 0.2 15 69 A H 0 0 231 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.274 360.0 360.0-110.4 360.0 -1.4 31.6 -0.2 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 81 A D 0 0 150 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 115.0 3.2 43.2 -13.9 18 82 A I > + 0 0 119 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.744 360.0 68.9 -71.1 -26.6 1.2 46.3 -12.7 19 83 A F H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 96.9 50.1 -55.1 -49.6 -1.1 45.8 -15.7 20 84 A T H > S+ 0 0 80 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.675 110.8 51.1 -68.4 -19.5 -2.4 42.6 -14.1 21 85 A T H 4 S+ 0 0 86 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.868 111.0 47.8 -77.6 -41.5 -3.0 44.6 -10.9 22 86 A L H >< S+ 0 0 9 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.813 104.0 59.2 -73.2 -34.3 -4.9 47.4 -12.8 23 87 A V H 3< S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.845 103.1 53.6 -62.0 -35.1 -7.1 45.0 -14.8 24 88 A D T 3< S+ 0 0 88 -4,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.478 95.5 93.4 -79.7 -3.5 -8.5 43.6 -11.5 25 89 A L S < S- 0 0 50 -3,-1.2 5,-0.0 -4,-0.2 -3,-0.0 -0.733 79.1-114.3 -98.0 140.0 -9.4 47.2 -10.3 26 90 A K > - 0 0 49 -2,-0.3 4,-2.7 1,-0.1 -1,-0.1 -0.177 28.4-112.2 -59.5 157.3 -12.7 48.9 -10.7 27 91 A W H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.845 120.3 64.3 -60.1 -35.7 -13.0 52.0 -13.0 28 92 A R H > S+ 0 0 210 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.975 115.0 28.9 -44.2 -61.8 -13.6 53.9 -9.7 29 93 A F H > S+ 0 0 124 2,-0.2 4,-1.3 1,-0.1 -2,-0.2 0.751 120.7 56.8 -74.7 -26.7 -10.1 52.9 -8.6 30 94 A N H >X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 3,-1.0 0.986 102.6 48.5 -73.5 -60.6 -8.6 52.8 -12.2 31 95 A L H 3X S+ 0 0 65 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.849 111.8 58.7 -39.8 -37.5 -9.4 56.3 -13.4 32 96 A L H 3X S+ 0 0 95 -4,-0.8 4,-2.0 -5,-0.5 -1,-0.3 0.854 97.9 53.9 -69.5 -41.3 -7.9 57.2 -10.1 33 97 A I H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.2 3,-0.6 0.924 113.3 50.1 -78.8 -46.9 -0.1 62.4 -14.2 39 103 A T H 3X S+ 0 0 28 -4,-2.8 4,-3.5 -5,-0.2 5,-0.2 0.928 109.0 53.4 -56.5 -45.6 -0.6 64.9 -11.4 40 104 A V H 3X S+ 0 0 81 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.719 110.8 46.8 -66.0 -22.9 2.4 63.6 -9.6 41 105 A T H S- 0 0 34 1,-0.0 4,-0.8 0, 0.0 -1,-0.0 -0.537 89.3 -71.0-136.3-157.9 3.0 81.8 -8.2 62 141 A F H >> S+ 0 0 98 -2,-0.2 4,-1.1 1,-0.2 3,-0.7 0.919 127.7 56.8 -67.4 -45.1 3.0 78.0 -7.7 63 142 A V H 3> S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.824 100.7 57.8 -56.7 -37.1 -0.2 77.7 -9.8 64 143 A S H 3> S+ 0 0 3 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.839 103.3 51.7 -66.4 -35.8 1.5 79.4 -12.8 65 144 A A H S+ 0 0 3 -4,-2.2 5,-0.9 -5,-0.3 6,-0.6 0.681 115.5 45.7 -59.0 -20.3 1.0 72.6 -21.2 72 151 A T H <5S+ 0 0 18 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.873 116.5 41.2 -88.3 -45.2 4.6 71.4 -21.9 73 152 A E H <5S+ 0 0 14 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.863 119.6 43.9 -73.4 -38.9 4.1 67.7 -21.1 74 153 A T T <5S- 0 0 22 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.576 112.2-126.0 -79.1 -10.3 0.7 67.5 -22.8 75 154 A T T 5S+ 0 0 97 -5,-0.4 -3,-0.2 294,-0.0 -4,-0.1 0.785 72.3 125.9 69.6 31.4 2.3 69.5 -25.6 76 155 A I < + 0 0 9 -5,-0.9 -4,-0.2 -6,-0.3 -5,-0.1 0.971 32.9 174.4 -79.0 -67.6 -0.4 72.2 -25.5 77 156 A G - 0 0 44 -6,-0.6 -9,-0.1 -9,-0.2 -5,-0.1 0.987 16.7-164.8 59.0 80.8 1.7 75.3 -25.1 78 157 A Y - 0 0 7 1,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.732 33.8-124.0 -69.6 -22.4 -0.7 78.3 -25.4 79 158 A G S S+ 0 0 58 2,-0.4 3,-0.3 -22,-0.1 -1,-0.1 0.650 93.1 98.9 83.4 13.5 2.1 80.8 -25.8 80 159 A Y S S+ 0 0 152 1,-0.3 2,-0.5 -23,-0.1 294,-0.0 0.646 94.2 38.6 -88.4 -29.2 1.1 82.9 -22.9 81 160 A R S S+ 0 0 16 -14,-0.1 -2,-0.4 -13,-0.0 -1,-0.3 -0.861 88.3 163.0-119.6 91.6 3.8 81.0 -21.1 82 161 A V - 0 0 46 -2,-0.5 -25,-0.5 -3,-0.3 2,-0.4 -0.475 36.7-104.4-103.3 175.5 6.7 80.5 -23.5 83 162 A I - 0 0 67 -2,-0.2 -27,-0.2 -27,-0.2 2,-0.1 -0.861 29.5-163.8-105.4 136.7 10.4 79.6 -23.2 84 163 A T - 0 0 42 -2,-0.4 3,-0.1 -29,-0.1 -27,-0.1 -0.378 23.7-122.0-104.8-172.3 13.3 82.0 -23.4 85 164 A D S S+ 0 0 159 -2,-0.1 6,-0.1 1,-0.1 -1,-0.0 0.536 79.7 98.6-112.0 -10.2 17.1 81.5 -23.9 86 165 A K S S+ 0 0 102 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.683 81.6 53.6 -58.5 -24.9 18.8 83.2 -20.9 87 166 A a > - 0 0 33 1,-0.1 4,-0.5 -3,-0.1 -35,-0.0 -0.875 59.7-157.2-113.7 144.3 19.2 79.9 -18.9 88 167 A P H > S+ 0 0 114 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.875 91.4 61.6 -75.2 -38.5 20.9 76.6 -19.9 89 168 A E H > S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.784 100.4 48.7 -63.3 -38.9 18.9 74.6 -17.3 90 169 A G H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 106.1 56.3 -72.2 -39.2 15.3 75.2 -18.6 91 170 A I H < S+ 0 0 62 -4,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.835 113.2 41.6 -60.9 -35.3 16.0 74.4 -22.2 92 171 A I H X S+ 0 0 95 -4,-1.1 4,-1.9 2,-0.2 3,-0.3 0.784 107.5 59.5 -86.9 -29.6 17.4 70.9 -21.2 93 172 A L H X S+ 0 0 19 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.940 98.7 59.9 -60.6 -47.3 14.7 70.1 -18.6 94 173 A L H X S+ 0 0 58 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.804 105.6 49.6 -49.9 -34.7 12.0 70.5 -21.3 95 174 A L H > S+ 0 0 100 -4,-0.5 4,-2.3 -3,-0.3 5,-0.3 0.967 111.0 46.1 -69.1 -55.5 13.8 67.6 -23.2 96 175 A I H X S+ 0 0 102 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.822 116.6 48.6 -57.0 -33.8 14.0 65.3 -20.1 97 176 A Q H X S+ 0 0 0 -4,-2.9 4,-4.2 2,-0.2 5,-0.2 0.960 111.1 46.7 -69.2 -54.0 10.3 66.2 -19.5 98 177 A S H < S+ 0 0 45 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.760 115.5 47.1 -65.0 -27.0 9.1 65.6 -23.1 99 178 A V H >X S+ 0 0 91 -4,-2.3 4,-1.5 2,-0.2 3,-1.0 0.926 119.1 39.0 -74.7 -49.6 10.9 62.3 -23.2 100 179 A L H 3X S+ 0 0 79 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.840 109.5 61.8 -69.1 -34.4 9.7 61.1 -19.8 101 180 A G H 3< S+ 0 0 9 -4,-4.2 -1,-0.3 1,-0.2 4,-0.2 0.576 105.8 50.0 -64.9 -11.5 6.3 62.7 -20.7 102 181 A S H <> S+ 0 0 73 -3,-1.0 4,-3.0 -5,-0.2 -2,-0.2 0.839 111.1 44.9 -89.1 -45.8 6.3 60.2 -23.5 103 182 A I H X S+ 0 0 102 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.917 113.1 49.6 -67.3 -45.1 7.2 57.1 -21.4 104 183 A V H X S+ 0 0 24 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.864 114.3 47.8 -63.5 -34.9 4.7 57.9 -18.7 105 184 A N H > S+ 0 0 62 -5,-0.3 4,-2.8 -4,-0.2 5,-0.3 0.980 110.4 49.7 -66.0 -57.2 2.1 58.4 -21.3 106 185 A A H X S+ 0 0 59 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.911 111.1 50.4 -46.4 -52.2 2.9 55.1 -23.2 107 186 A F H X S+ 0 0 48 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.927 112.1 47.8 -53.3 -47.4 2.7 53.2 -19.9 108 187 A M H X S+ 0 0 13 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.879 115.8 42.4 -65.8 -39.5 -0.7 54.7 -19.1 109 188 A V H X S+ 0 0 26 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.855 111.0 57.0 -74.6 -35.5 -2.1 54.0 -22.5 110 189 A G H X S+ 0 0 29 -4,-3.4 4,-2.5 -5,-0.3 -2,-0.2 0.963 114.2 39.4 -54.6 -53.2 -0.6 50.6 -22.5 111 190 A C H X S+ 0 0 10 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.955 111.5 56.8 -59.5 -53.9 -2.4 49.9 -19.3 112 191 A M H X S+ 0 0 6 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.831 112.9 42.7 -48.4 -39.4 -5.6 51.7 -20.4 113 192 A F H X S+ 0 0 50 -4,-2.5 4,-4.3 2,-0.2 5,-0.3 0.931 112.0 52.2 -70.2 -49.8 -5.7 49.3 -23.4 114 193 A V H X S+ 0 0 44 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.826 110.1 50.9 -57.9 -35.7 -4.8 46.2 -21.4 115 194 A K H < S+ 0 0 17 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.918 119.0 35.0 -66.2 -47.0 -7.6 47.0 -19.0 116 195 A I H < S+ 0 0 37 -4,-1.5 -2,-0.2 -5,-0.3 195,-0.2 0.855 116.0 55.0 -78.1 -34.4 -10.2 47.5 -21.8 117 196 A S H < S+ 0 0 13 -4,-4.3 -1,-0.2 -5,-0.1 -3,-0.2 0.732 78.0 126.0 -68.5 -23.1 -8.7 44.7 -24.0 118 197 A Q >< - 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