==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-JUL-11 3SPC . COMPND 2 MOLECULE: INWARD-RECTIFIER K+ CHANNEL KIR2.2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.B.HANSEN,X.TAO,R.MACKINNON . 327 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 64.2 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 . 63 19.3 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 . 3 0.9 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 0.3 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 . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.7 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 1 0 0 1 0 0 0 0 1 1 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 1 1 1 1 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 41 A C 0 0 128 0, 0.0 3,-0.1 0, 0.0 247,-0.1 0.000 360.0 360.0 360.0 3.4 35.1 12.5 95.1 2 42 A R - 0 0 105 1,-0.2 2,-0.2 247,-0.0 246,-0.0 0.976 360.0 -87.5 -56.6 -75.5 34.0 8.8 94.7 3 43 A N - 0 0 120 246,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.903 32.2 -83.5 171.7 167.8 32.0 9.0 91.5 4 44 A R - 0 0 43 -2,-0.2 3,-0.2 1,-0.2 9,-0.0 -0.772 27.7-179.5 -93.4 117.6 28.6 9.6 89.8 5 45 A F S S+ 0 0 50 -2,-0.6 8,-2.8 1,-0.3 2,-0.4 0.893 81.0 22.3 -78.8 -43.2 26.2 6.6 89.7 6 46 A V B S-A 12 0A 4 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.994 86.4-127.6-125.7 131.6 23.5 8.5 87.9 7 47 A K > - 0 0 92 4,-3.5 3,-2.3 -2,-0.4 265,-0.0 -0.327 27.9-107.2 -74.2 159.4 24.2 11.7 85.8 8 48 A K T 3 S+ 0 0 64 1,-0.3 263,-0.2 262,-0.2 144,-0.1 0.828 121.7 55.2 -52.6 -34.0 22.3 14.9 86.3 9 49 A N T 3 S- 0 0 108 261,-0.1 -1,-0.3 2,-0.1 260,-0.2 0.360 123.7-103.1 -85.5 3.4 20.4 14.2 83.1 10 50 A G S < S+ 0 0 3 -3,-2.3 260,-0.1 1,-0.3 -2,-0.1 0.118 75.9 138.6 99.6 -20.5 19.3 10.8 84.3 11 51 A Q - 0 0 119 -5,-0.1 -4,-3.5 258,-0.1 2,-0.3 -0.308 54.7-122.1 -58.4 136.7 21.7 8.7 82.3 12 52 A C B -A 6 0A 60 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.682 10.2-144.5 -87.0 139.1 23.2 5.8 84.3 13 53 A N + 0 0 67 -8,-2.8 2,-0.3 -2,-0.3 -7,-0.1 0.153 62.2 105.9 -90.4 12.4 26.9 5.8 84.7 14 54 A V - 0 0 76 -9,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.768 49.1-159.6 -98.6 143.3 27.5 2.0 84.6 15 55 A E - 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 14.4-138.1-116.2 138.3 28.9 -0.2 81.8 16 56 A F + 0 0 161 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.692 25.4 177.3 -89.8 143.7 28.2 -4.0 81.5 17 57 A T + 0 0 100 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.956 50.7 27.8-140.5 163.4 31.0 -6.4 80.6 18 58 A N S S+ 0 0 164 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.904 70.2 175.7 56.4 51.5 31.6 -10.1 80.2 19 59 A M - 0 0 143 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.672 22.7-139.9 -94.4 146.6 28.0 -11.1 79.3 20 60 A D - 0 0 157 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.996 34.2-102.3 -80.4 -79.2 27.2 -14.7 78.3 21 61 A D - 0 0 87 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.906 16.1-146.2 171.2 162.1 24.8 -15.3 75.4 22 62 A K 0 0 102 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.882 360.0 360.0-143.9 128.9 21.5 -16.2 73.8 23 63 A P 0 0 160 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.871 360.0 360.0 -91.7 360.0 21.6 -18.1 70.5 24 ! 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 25 69 A D > 0 0 104 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 164.9 14.0 -10.7 68.8 26 70 A M H > + 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.875 360.0 44.8 -54.0 -48.7 12.7 -9.3 65.5 27 71 A F H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.884 119.6 41.2 -68.4 -40.3 10.6 -6.5 67.0 28 72 A T H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.915 114.5 52.3 -70.7 -44.9 13.3 -5.3 69.4 29 73 A T H X S+ 0 0 82 -4,-3.5 4,-0.9 1,-0.2 -2,-0.2 0.873 108.7 53.3 -56.3 -39.6 16.0 -5.8 66.8 30 74 A C H >< S+ 0 0 22 -4,-2.2 3,-0.7 -5,-0.3 -1,-0.2 0.936 109.8 43.6 -63.4 -51.1 14.0 -3.7 64.4 31 75 A V H 3< S+ 0 0 20 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.661 107.4 63.0 -72.9 -16.3 13.6 -0.7 66.7 32 76 A D H 3< S+ 0 0 102 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.756 87.4 84.8 -79.7 -26.6 17.3 -0.8 67.7 33 77 A I S << S- 0 0 54 -4,-0.9 2,-0.0 -3,-0.7 3,-0.0 -0.451 84.5-106.8 -78.8 151.6 18.7 -0.2 64.2 34 78 A R > - 0 0 139 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.299 23.8-114.8 -74.9 158.9 19.1 3.3 62.9 35 79 A W H > S+ 0 0 111 2,-0.2 4,-3.3 1,-0.2 3,-0.5 0.976 112.7 50.1 -53.9 -64.4 17.0 4.9 60.1 36 80 A R H > S+ 0 0 165 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.802 115.6 45.0 -50.9 -34.6 19.6 5.2 57.4 37 81 A Y H > S+ 0 0 141 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.842 113.6 48.4 -78.2 -35.3 20.6 1.6 57.9 38 82 A M H X S+ 0 0 1 -4,-2.2 4,-2.3 -3,-0.5 -2,-0.2 0.862 114.9 45.5 -72.5 -35.4 17.0 0.4 58.0 39 83 A L H X S+ 0 0 83 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.864 113.4 49.4 -73.0 -37.8 16.2 2.3 54.9 40 84 A L H X S+ 0 0 105 -4,-1.6 4,-2.0 -5,-0.4 -2,-0.2 0.893 110.2 53.8 -63.3 -40.0 19.3 1.1 53.3 41 85 A L H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.950 110.2 44.4 -58.8 -52.7 18.2 -2.4 54.4 42 86 A F H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 112.0 51.3 -63.6 -41.5 14.8 -2.1 52.7 43 87 A S H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.859 109.9 52.0 -63.8 -32.2 16.2 -0.6 49.5 44 88 A L H X S+ 0 0 103 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.891 105.9 54.2 -66.5 -39.8 18.7 -3.6 49.5 45 89 A A H X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.880 110.3 47.0 -61.6 -39.2 15.7 -5.9 49.9 46 90 A F H X S+ 0 0 38 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.957 112.1 48.7 -66.1 -52.4 14.1 -4.3 46.8 47 91 A L H X S+ 0 0 80 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.930 111.5 49.4 -52.4 -51.9 17.2 -4.5 44.7 48 92 A V H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.899 115.1 42.6 -58.7 -45.2 17.9 -8.1 45.6 49 93 A S H X S+ 0 0 11 -4,-1.7 4,-2.0 -5,-0.2 5,-0.3 0.874 115.1 50.3 -72.0 -37.7 14.4 -9.3 44.8 50 94 A W H X S+ 0 0 51 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.943 114.4 44.6 -61.6 -48.5 14.2 -7.1 41.6 51 95 A L H X S+ 0 0 76 -4,-3.3 4,-2.2 -5,-0.2 -2,-0.2 0.890 111.7 53.9 -63.3 -41.0 17.6 -8.5 40.4 52 96 A L H X S+ 0 0 96 -4,-2.4 4,-2.1 -5,-0.3 3,-0.2 0.974 113.6 38.5 -59.5 -58.6 16.7 -12.1 41.3 53 97 A F H X S+ 0 0 14 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.878 112.6 58.6 -63.2 -38.0 13.4 -12.3 39.3 54 98 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.918 106.8 48.7 -53.1 -44.2 15.0 -10.3 36.6 55 99 A L H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 111.5 49.3 -62.8 -44.4 17.6 -13.0 36.4 56 100 A I H X S+ 0 0 50 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.936 111.4 47.2 -61.8 -48.8 14.9 -15.7 36.3 57 101 A F H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.876 111.4 53.3 -62.5 -35.5 12.9 -14.0 33.5 58 102 A W H X S+ 0 0 69 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.915 109.6 47.3 -64.0 -43.1 16.1 -13.5 31.6 59 103 A L H X S+ 0 0 84 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.944 112.7 49.2 -61.3 -49.6 16.8 -17.3 31.9 60 104 A I H X S+ 0 0 21 -4,-2.7 4,-2.2 2,-0.2 6,-0.2 0.921 113.4 46.7 -53.5 -48.7 13.3 -18.2 30.8 61 105 A A H X>S+ 0 0 3 -4,-2.6 5,-2.2 -5,-0.2 4,-1.5 0.926 111.8 51.5 -61.4 -47.2 13.6 -15.8 27.9 62 106 A L H <5S+ 0 0 73 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.937 113.6 42.7 -53.7 -52.6 17.0 -17.1 26.9 63 107 A I H <5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.2 52.1 -68.4 -33.3 15.9 -20.8 26.9 64 108 A H H <5S- 0 0 64 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.732 113.1-116.6 -75.5 -21.3 12.6 -20.0 25.1 65 109 A G T ><5S+ 0 0 25 -4,-1.5 3,-0.8 -3,-0.4 4,-0.4 0.606 73.9 134.1 93.0 16.0 14.4 -18.2 22.3 66 110 A D G > < + 0 0 0 -5,-2.2 3,-1.2 -6,-0.2 6,-0.2 0.792 56.4 71.3 -68.3 -30.6 12.7 -14.9 23.2 67 111 A L G 3 S+ 0 0 30 -6,-0.7 -1,-0.2 1,-0.3 -5,-0.1 0.827 103.4 43.3 -57.9 -31.8 15.9 -12.9 23.0 68 112 A E G < S+ 0 0 156 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.530 128.1 28.4 -91.2 -9.1 15.9 -13.3 19.3 69 113 A N X + 0 0 48 -3,-1.2 3,-0.9 -4,-0.4 -1,-0.2 -0.366 68.6 159.8-144.6 63.7 12.2 -12.6 18.9 70 114 A P T 3 S+ 0 0 29 0, 0.0 12,-2.5 0, 0.0 13,-0.3 0.803 79.2 40.8 -64.3 -33.2 11.1 -10.3 21.7 71 115 A G T 3 S- 0 0 39 10,-0.2 10,-0.1 1,-0.2 -5,-0.0 0.587 101.8-147.5 -89.1 -11.6 7.9 -9.0 20.1 72 116 A G < - 0 0 20 -3,-0.9 2,-0.2 -6,-0.2 5,-0.2 -0.023 9.4-139.0 69.7 179.3 6.9 -12.4 18.7 73 117 A D - 0 0 84 3,-2.8 3,-0.3 -4,-0.1 -4,-0.0 -0.822 40.4 -61.8-155.8-167.0 5.0 -13.0 15.5 74 118 A D S S+ 0 0 171 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.858 133.4 32.8 -57.1 -41.1 2.3 -15.1 13.9 75 119 A T S S+ 0 0 136 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.546 119.5 53.2 -94.2 -9.0 4.1 -18.4 14.5 76 120 A F - 0 0 54 -3,-0.3 -3,-2.8 2,-0.0 -1,-0.2 -0.977 53.9-172.1-140.0 126.8 5.9 -17.5 17.7 77 121 A K - 0 0 82 -2,-0.4 -5,-0.1 -5,-0.2 -11,-0.1 -0.958 20.5-139.3-118.0 117.8 4.8 -16.1 21.1 78 122 A P - 0 0 1 0, 0.0 32,-0.4 0, 0.0 3,-0.2 -0.238 18.6-123.2 -64.6 157.9 7.4 -15.1 23.8 79 123 A a S S+ 0 0 2 1,-0.3 29,-2.4 31,-0.1 2,-0.4 0.919 104.5 14.9 -66.7 -46.5 7.0 -15.8 27.5 80 124 A V E > S-B 107 0B 5 27,-0.2 3,-1.1 -23,-0.1 -1,-0.3 -0.987 93.3-119.3-130.2 122.9 7.3 -12.1 28.3 81 125 A L E 3 S+B 106 0B 53 25,-3.1 25,-0.7 -2,-0.4 -10,-0.2 -0.288 88.5 9.7 -60.8 140.3 7.0 -9.6 25.5 82 126 A Q T 3 S+ 0 0 53 -12,-2.5 2,-1.0 1,-0.2 -1,-0.2 0.695 74.4 142.5 66.6 25.8 9.9 -7.3 24.8 83 127 A V < + 0 0 0 -3,-1.1 -1,-0.2 -13,-0.3 -14,-0.2 -0.830 13.7 160.5 -92.7 102.9 12.6 -8.9 27.0 84 128 A N - 0 0 109 -2,-1.0 2,-0.3 1,-0.2 -1,-0.1 0.356 61.8 -25.2-102.2 1.6 15.5 -8.4 24.7 85 129 A G S > S- 0 0 18 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.969 87.3 -59.8 168.9-175.2 18.3 -8.8 27.3 86 130 A F H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.864 126.0 54.0 -65.9 -37.4 19.1 -8.6 31.0 87 131 A V H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 111.3 46.4 -61.6 -43.9 18.3 -4.8 31.3 88 132 A A H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.918 112.7 49.2 -63.2 -45.2 14.9 -5.5 29.8 89 133 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.896 110.5 52.0 -59.5 -41.0 14.3 -8.5 32.1 90 134 A F H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 109.9 48.3 -61.8 -45.5 15.4 -6.3 35.0 91 135 A L H X S+ 0 0 60 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.926 109.6 52.0 -60.8 -45.5 12.9 -3.6 34.0 92 136 A F H X S+ 0 0 8 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.864 109.1 51.8 -60.8 -35.9 10.1 -6.2 33.7 93 137 A S H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 3,-0.3 0.971 113.4 42.5 -62.1 -56.1 11.0 -7.4 37.2 94 138 A I H X S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.938 113.5 52.1 -52.8 -52.8 10.8 -4.0 38.7 95 139 A E H < S+ 0 0 6 -4,-3.3 6,-1.7 1,-0.2 4,-0.3 0.795 113.9 45.5 -59.8 -29.1 7.7 -3.0 36.8 96 140 A T H < S+ 0 0 23 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.932 116.0 41.5 -79.1 -48.2 6.0 -6.2 38.0 97 141 A Q H < S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.882 118.7 44.3 -72.4 -40.5 7.0 -6.1 41.7 98 142 A T S < S- 0 0 46 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.728 106.2-131.8 -68.5 -21.9 6.4 -2.3 42.1 99 143 A T + 0 0 118 -5,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.593 69.7 129.3 66.5 20.4 3.1 -2.9 40.2 100 144 A I + 0 0 86 -6,-0.4 -4,-0.1 -5,-0.2 -5,-0.1 0.973 38.3 179.6 -57.0 -54.7 4.0 0.1 37.9 101 145 A G + 0 0 48 -6,-1.7 -5,-0.1 -9,-0.1 -9,-0.1 0.894 14.5 179.9 53.1 54.1 3.3 -2.2 35.0 102 146 A Y - 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