==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 24-JUN-09 2WLK . COMPND 2 MOLECULE: ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,B.J.SMITH,J.M.GULBIS . 580 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 22.8 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 . 6 1.0 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-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 . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 0 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 2 4 2 0 4 0 2 2 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 1 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 11 A K 0 0 149 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 48.4 -91.6 220.7 2 12 A P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.622 360.0-117.1 -82.3 150.8 47.2 -89.5 217.7 3 13 A R - 0 0 65 -2,-0.2 3,-0.1 1,-0.1 9,-0.0 -0.775 17.8-164.8-102.5 123.9 48.7 -86.1 217.3 4 14 A I S S+ 0 0 54 -2,-0.5 8,-2.3 1,-0.2 9,-0.5 0.873 84.1 33.0 -73.9 -39.4 46.6 -82.9 217.4 5 15 A L B S-A 11 0A 12 6,-0.2 6,-0.2 7,-0.1 -1,-0.2 -0.974 83.9-134.6-113.4 134.5 49.3 -80.6 215.8 6 16 A N > - 0 0 45 4,-2.6 3,-2.5 -2,-0.4 6,-0.0 -0.313 36.6 -95.2 -75.6 170.5 51.7 -81.9 213.2 7 17 A S T 3 S+ 0 0 45 1,-0.3 241,-3.0 240,-0.1 -1,-0.1 0.800 127.9 53.5 -56.9 -30.0 55.4 -81.1 213.5 8 18 A D T 3 S- 0 0 83 239,-0.3 -1,-0.3 2,-0.1 238,-0.2 0.369 120.0-111.1 -88.8 5.3 54.9 -78.2 211.1 9 19 A G S < S+ 0 0 0 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.631 70.0 143.4 76.9 11.4 52.2 -76.9 213.4 10 20 A S - 0 0 27 236,-0.1 -4,-2.6 1,-0.1 2,-0.3 -0.551 56.8-106.8 -72.3 151.9 49.4 -77.5 210.9 11 21 A S B -A 5 0A 37 -6,-0.2 -6,-0.2 -2,-0.2 -7,-0.1 -0.654 19.2-158.5 -84.9 138.2 46.2 -78.7 212.5 12 22 A N + 0 0 83 -8,-2.3 -1,-0.1 -2,-0.3 -7,-0.1 0.727 56.0 117.2 -86.2 -25.2 45.2 -82.4 212.2 13 23 A I - 0 0 23 -9,-0.5 2,-0.3 1,-0.1 551,-0.3 -0.102 67.0-123.1 -44.7 135.5 41.6 -81.7 212.9 14 24 A T E -b 564 0B 46 549,-2.7 551,-1.7 547,-0.2 2,-0.4 -0.647 23.4-136.4 -83.6 142.9 39.1 -82.5 210.1 15 25 A R E -b 565 0B 67 -2,-0.3 2,-0.5 549,-0.2 551,-0.1 -0.798 11.0-149.2-109.6 140.9 37.0 -79.7 208.9 16 26 A L E +b 566 0B 71 549,-1.8 551,-0.8 -2,-0.4 2,-0.2 -0.922 48.4 71.9-122.8 118.0 33.3 -80.0 208.1 17 27 A G - 0 0 61 -2,-0.5 -2,-0.1 549,-0.1 549,-0.0 -0.848 37.3-164.1 162.6 166.7 31.3 -78.0 205.6 18 28 A L + 0 0 177 -2,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.212 62.7 89.9-156.9 16.4 31.0 -77.8 201.8 19 29 A E S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.559 76.1 14.5-101.0 -83.8 29.2 -74.4 201.2 20 30 A K - 0 0 143 426,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.894 58.8-152.1-111.5-176.5 31.0 -70.8 200.6 21 31 A R - 0 0 178 -2,-0.2 426,-0.1 426,-0.0 2,-0.1 -0.980 31.1 -77.9-157.6 155.0 34.6 -70.0 199.8 22 32 A G > - 0 0 7 -2,-0.3 4,-0.8 1,-0.1 399,-0.0 -0.337 40.1-132.7 -52.4 129.1 37.3 -67.1 200.3 23 33 A W T 4 S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.921 101.4 9.9 -50.3 -52.5 36.7 -64.3 197.7 24 34 A L T > S+ 0 0 25 1,-0.1 4,-1.3 2,-0.1 3,-0.3 0.425 105.0 95.7-111.9 -2.6 40.3 -64.1 196.6 25 35 A D H > S+ 0 0 13 1,-0.2 4,-3.6 2,-0.2 5,-0.5 0.892 78.6 61.5 -50.4 -44.1 41.7 -67.2 198.4 26 36 A D H X S+ 0 0 92 -4,-0.8 4,-1.6 1,-0.2 5,-0.5 0.863 101.3 45.7 -62.1 -48.7 41.3 -69.3 195.3 27 37 A H H >>S+ 0 0 42 -3,-0.3 4,-2.1 3,-0.2 5,-0.8 0.936 125.2 34.2 -58.8 -45.8 43.6 -67.5 192.9 28 38 A Y H <5S+ 0 0 14 -4,-1.3 4,-0.5 3,-0.2 -2,-0.2 0.965 119.1 45.8 -77.9 -56.3 46.4 -67.2 195.5 29 39 A H H <5S+ 0 0 24 -4,-3.6 -3,-0.2 -5,-0.2 -1,-0.2 0.872 127.7 32.5 -55.1 -37.3 46.0 -70.4 197.5 30 40 A D H X5S+ 0 0 66 -4,-1.6 4,-0.5 -5,-0.5 -1,-0.2 0.870 134.1 23.0 -86.2 -39.5 45.7 -72.4 194.2 31 41 A L T <5S+ 0 0 51 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.1 0.902 118.2 48.2-103.0 -53.9 47.9 -70.4 191.9 32 42 A L T 4> - 0 0 65 3,-0.1 4,-2.7 1,-0.1 3,-0.7 -0.094 40.9-110.2 -58.0 146.0 56.2 -74.1 192.2 36 46 A W H 3> S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 116.9 48.5 -36.1 -63.0 57.8 -71.6 189.8 37 47 A P H 3> S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.869 114.0 48.4 -52.7 -37.6 58.2 -74.1 186.8 38 48 A V H <> S+ 0 0 58 -3,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.936 106.0 56.8 -68.3 -43.2 54.6 -75.2 187.3 39 49 A F H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.904 107.1 49.5 -52.4 -44.0 53.3 -71.6 187.5 40 50 A I H X S+ 0 0 97 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.907 107.1 53.8 -65.7 -42.4 54.8 -71.0 184.1 41 51 A T H X S+ 0 0 90 -4,-1.7 4,-4.7 1,-0.2 -2,-0.2 0.955 109.2 50.0 -52.6 -54.6 53.3 -74.1 182.6 42 52 A L H X S+ 0 0 79 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.845 113.9 42.8 -54.9 -43.2 49.8 -73.0 183.8 43 53 A I H X S+ 0 0 57 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.908 116.2 49.4 -73.3 -40.4 50.2 -69.5 182.3 44 54 A T H X S+ 0 0 65 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.980 113.4 46.6 -56.9 -58.3 51.7 -71.0 179.2 45 55 A G H X S+ 0 0 31 -4,-4.7 4,-2.5 1,-0.2 5,-0.3 0.947 113.6 47.5 -45.3 -55.2 48.8 -73.4 179.0 46 56 A L H X S+ 0 0 109 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.896 108.4 56.6 -61.8 -38.5 46.3 -70.7 179.7 47 57 A Y H X S+ 0 0 93 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.934 111.5 42.6 -54.4 -52.5 47.9 -68.5 177.0 48 58 A L H X S+ 0 0 75 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.981 112.3 49.3 -59.2 -60.2 47.5 -71.2 174.4 49 59 A V H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.951 111.1 52.2 -53.6 -52.5 43.9 -72.3 175.1 50 60 A T H X S+ 0 0 39 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.3 0.907 114.4 42.4 -44.8 -48.7 42.8 -68.7 175.1 51 61 A N H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.980 110.5 53.8 -61.9 -59.9 44.4 -68.1 171.7 52 62 A A H X S+ 0 0 26 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.762 110.2 52.7 -47.6 -28.1 43.2 -71.4 170.2 53 63 A L H X S+ 0 0 106 -4,-2.2 4,-1.9 -5,-0.4 -1,-0.2 0.955 108.2 44.4 -73.1 -53.0 39.7 -70.3 171.3 54 64 A F H X S+ 0 0 26 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.873 112.9 56.9 -56.3 -37.7 39.7 -66.9 169.7 55 65 A A H >X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 3,-1.4 0.994 106.9 45.4 -53.3 -63.0 41.2 -68.8 166.7 56 66 A L H 3X S+ 0 0 105 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.799 110.9 58.5 -46.5 -31.5 38.1 -71.0 166.7 57 67 A A H 3< S+ 0 0 37 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.823 104.6 46.3 -73.7 -32.7 36.2 -67.8 167.1 58 68 A Y H XX S+ 0 0 0 -4,-1.8 3,-1.7 -3,-1.4 4,-0.6 0.935 111.8 51.3 -75.4 -45.9 37.5 -66.2 163.9 59 69 A L H >< S+ 0 0 43 -4,-2.0 3,-2.9 1,-0.3 -2,-0.2 0.933 103.4 56.7 -53.9 -53.0 36.9 -69.4 161.8 60 70 A A T 3< S+ 0 0 95 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.515 104.4 58.3 -60.9 -1.6 33.3 -69.8 163.0 61 71 A C T <4 S- 0 0 54 -3,-1.7 -1,-0.3 1,-0.4 2,-0.3 0.645 118.1-110.7 -97.0 -22.5 33.1 -66.3 161.6 62 72 A G << - 0 0 27 -3,-2.9 2,-2.2 -4,-0.6 -1,-0.4 -0.787 58.8 -31.6 124.0-169.1 34.2 -67.4 158.1 63 73 A D S S+ 0 0 125 -2,-0.3 -4,-0.1 1,-0.2 5,-0.1 -0.404 86.7 139.1 -80.5 62.0 37.2 -66.9 155.9 64 74 A V + 0 0 18 -2,-2.2 31,-0.9 -6,-0.3 2,-0.6 0.249 36.1 86.2-102.5 9.0 37.5 -63.5 157.6 65 75 A I B > S-D 94 0C 14 -3,-0.2 3,-1.3 29,-0.2 28,-0.1 -0.958 77.7-129.1-110.4 118.0 41.3 -63.2 158.1 66 76 A E T 3 S+ 0 0 84 27,-1.7 3,-0.1 -2,-0.6 -2,-0.1 -0.325 88.5 15.3 -69.7 144.9 43.1 -61.8 155.1 67 77 A N T 3 S+ 0 0 93 1,-0.3 2,-0.3 25,-0.1 -1,-0.3 0.585 102.9 122.4 64.8 11.2 46.1 -63.6 153.6 68 78 A A < - 0 0 29 -3,-1.3 -1,-0.3 -5,-0.1 3,-0.1 -0.719 69.7-106.6 -97.3 152.3 45.0 -66.6 155.7 69 79 A R > - 0 0 158 -2,-0.3 3,-0.9 1,-0.1 2,-0.3 -0.355 51.7 -82.1 -68.7 157.8 44.1 -70.0 154.3 70 80 A P T 3 S- 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.498 103.3 -21.1 -64.3 120.8 40.4 -71.0 154.2 71 81 A G T 3 S+ 0 0 50 -2,-0.3 2,-0.4 1,-0.2 -8,-0.1 0.650 92.2 156.5 55.5 20.3 39.2 -72.3 157.6 72 82 A S <> - 0 0 22 -3,-0.9 4,-1.4 1,-0.1 -1,-0.2 -0.642 33.8-157.5 -79.3 130.6 42.8 -73.1 158.7 73 83 A F H > S+ 0 0 80 -2,-0.4 4,-3.2 2,-0.2 5,-0.2 0.889 87.6 52.4 -75.7 -41.1 43.3 -73.2 162.4 74 84 A T H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.960 109.2 48.5 -61.3 -53.8 47.0 -72.6 162.6 75 85 A D H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.960 117.3 42.6 -47.9 -58.9 47.0 -69.5 160.4 76 86 A A H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.930 110.6 55.6 -52.9 -53.0 44.1 -68.0 162.5 77 87 A F H X S+ 0 0 33 -4,-3.2 4,-2.9 1,-0.3 5,-0.3 0.926 109.0 48.1 -47.8 -51.1 45.7 -69.1 165.8 78 88 A F H X S+ 0 0 104 -4,-2.8 4,-2.0 1,-0.3 -1,-0.3 0.856 108.0 53.6 -62.3 -36.7 48.9 -67.3 164.9 79 89 A F H X S+ 0 0 0 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.3 0.882 110.5 49.7 -60.5 -36.7 46.8 -64.2 163.9 80 90 A S H >X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 3,-1.7 0.994 111.1 45.5 -65.0 -64.1 45.3 -64.6 167.4 81 91 A V H 3X S+ 0 0 27 -4,-2.9 4,-1.6 1,-0.3 6,-0.4 0.842 114.2 53.1 -39.3 -36.7 48.7 -64.8 169.1 82 92 A Q H 3< S+ 0 0 33 -4,-2.0 6,-2.5 -5,-0.3 5,-0.4 0.724 113.3 41.6 -82.2 -17.6 49.6 -61.9 166.8 83 93 A T H << S+ 0 0 0 -3,-1.7 3,-0.5 -4,-1.1 -2,-0.2 0.895 115.9 46.6 -89.2 -48.6 46.6 -59.9 168.0 84 94 A M H < S+ 0 0 20 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.941 112.1 47.5 -62.2 -54.0 46.8 -60.7 171.7 85 95 A A S < S- 0 0 44 -4,-1.6 -1,-0.3 -5,-0.3 -3,-0.1 0.711 111.4-126.5 -55.6 -18.2 50.6 -60.1 172.2 86 96 A T + 0 0 44 -3,-0.5 -3,-0.2 -5,-0.2 -2,-0.1 0.792 66.8 139.9 68.7 30.0 49.8 -56.9 170.2 87 97 A I - 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