==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 30-SEP-04 1XL6 . COMPND 2 MOLECULE: INWARD RECTIFIER POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR J.M.GULBIS,A.KUO,B.SMITH,D.A.DOYLE,A.EDWARDS,C.ARROWSMITH,M. . 582 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 20.3 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 . 4 0.7 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 . 47 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 2 2 2 2 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 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 11 A K 0 0 123 0, 0.0 2,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 158.8 47.3 -91.0 220.9 2 12 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.403 360.0-101.0 -82.4 162.5 47.1 -89.0 217.7 3 13 A R - 0 0 73 1,-0.2 3,-0.1 -2,-0.1 9,-0.1 -0.754 25.2-169.2 -87.2 115.2 48.9 -85.7 217.0 4 14 A I S S+ 0 0 24 -2,-0.7 8,-2.6 1,-0.2 2,-0.5 0.942 84.6 37.0 -66.8 -42.8 46.5 -82.8 217.4 5 15 A L B S-A 11 0A 18 6,-0.2 6,-0.2 -3,-0.1 -1,-0.2 -0.926 87.2-133.8-111.8 130.2 49.2 -80.6 215.9 6 16 A N > - 0 0 48 4,-2.9 3,-1.8 -2,-0.5 6,-0.0 -0.217 35.2 -97.5 -70.4 170.1 51.5 -81.8 213.1 7 17 A S T 3 S+ 0 0 47 1,-0.3 242,-2.9 2,-0.1 -1,-0.1 0.830 124.4 52.4 -60.6 -32.3 55.3 -81.2 213.4 8 18 A D T 3 S- 0 0 85 240,-0.3 -1,-0.3 2,-0.1 239,-0.2 0.199 123.0-102.5 -90.7 17.0 55.0 -78.1 211.1 9 19 A G S < S+ 0 0 1 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.559 75.6 142.0 77.9 7.6 52.3 -76.6 213.3 10 20 A S - 0 0 25 237,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.683 57.2-112.1 -84.5 135.1 49.5 -77.5 210.9 11 21 A S B -A 5 0A 32 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.427 18.4-157.9 -66.0 136.5 46.3 -78.5 212.6 12 22 A N + 0 0 82 -8,-2.6 553,-0.3 -2,-0.1 2,-0.2 0.064 52.2 122.5-104.1 24.0 45.5 -82.2 212.1 13 23 A I - 0 0 27 -9,-0.2 2,-0.3 551,-0.1 553,-0.2 -0.564 62.3-121.8 -85.8 150.6 41.8 -81.7 212.8 14 24 A T E -b 566 0B 13 551,-2.9 553,-1.4 -2,-0.2 2,-0.4 -0.672 22.2-146.8 -90.6 147.3 39.1 -82.6 210.2 15 25 A R E -b 567 0B 74 -2,-0.3 2,-0.7 551,-0.2 553,-0.1 -0.892 7.0-135.6-116.0 145.4 36.8 -80.0 209.0 16 26 A L + 0 0 95 551,-1.5 553,-0.4 -2,-0.4 2,-0.3 -0.882 44.3 127.1-106.9 116.2 33.2 -80.6 208.0 17 27 A G + 0 0 57 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.938 45.0 158.5-158.1 179.7 31.9 -79.0 204.8 18 28 A L S S+ 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.126 78.1 108.8-178.3 -9.3 30.4 -78.6 201.4 19 29 A E - 0 0 157 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.669 67.8 -19.9 -94.9 137.5 30.0 -74.9 202.5 20 30 A K + 0 0 156 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.749 41.5 176.3 47.6 150.1 31.9 -71.8 201.2 21 31 A R - 0 0 205 428,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.915 17.8-139.7-170.2 153.3 35.1 -70.9 199.4 22 32 A G > - 0 0 13 -2,-0.3 4,-0.6 1,-0.1 5,-0.0 -0.536 9.7-132.1-116.3-175.4 36.5 -67.5 198.1 23 33 A W H > S+ 0 0 118 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.851 100.5 54.5-106.8 -48.1 38.4 -66.2 195.0 24 34 A L H 4 S+ 0 0 7 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.516 122.2 43.3 -63.0 -1.3 41.5 -64.1 196.0 25 35 A D H >> S+ 0 0 18 3,-0.1 4,-1.2 2,-0.0 3,-1.1 0.720 118.4 41.0-105.5 -50.0 41.9 -67.5 197.8 26 36 A D H >X S+ 0 0 76 -4,-0.6 3,-1.0 1,-0.3 4,-0.5 0.991 118.2 45.3 -59.7 -64.1 40.9 -69.7 194.9 27 37 A H H 3< S+ 0 0 82 -4,-3.4 -1,-0.3 1,-0.2 -3,-0.1 0.159 117.8 54.0 -67.7 21.8 42.8 -67.6 192.3 28 38 A Y H <4 S+ 0 0 10 -3,-1.1 4,-0.3 -5,-0.2 -1,-0.2 0.632 102.4 38.6-134.5 -18.7 45.6 -67.6 194.8 29 39 A H H XX>S+ 0 0 37 -4,-1.2 4,-2.4 -3,-1.0 3,-0.8 0.867 114.9 45.3 -97.7 -65.0 46.8 -71.0 196.0 30 40 A D T 3<5S+ 0 0 102 -4,-0.5 4,-0.2 1,-0.3 -3,-0.1 0.801 126.7 39.6 -45.8 -27.7 46.6 -73.4 193.1 31 41 A L T 345S+ 0 0 29 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.651 126.9 29.5 -99.8 -20.2 48.3 -70.4 191.3 32 42 A L T <45S+ 0 0 2 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.268 112.2 59.3-126.2 15.0 50.7 -69.2 194.0 33 43 A T T <5S+ 0 0 96 -4,-2.4 2,-0.2 2,-0.1 -3,-0.2 0.629 86.9 88.2-109.6 -26.0 51.6 -72.3 196.0 34 44 A V S > - 0 0 69 -2,-0.2 4,-3.0 3,-0.1 3,-0.5 -0.030 39.4-105.8 -48.7 153.1 56.7 -74.1 192.1 36 46 A W H 3> S+ 0 0 107 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.914 121.4 55.9 -50.4 -51.3 57.6 -71.5 189.4 37 47 A P H 3> S+ 0 0 92 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.913 113.7 42.9 -49.6 -39.8 58.2 -74.2 186.7 38 48 A V H <> S+ 0 0 56 -3,-0.5 4,-2.6 2,-0.2 3,-0.3 0.935 112.1 53.2 -69.0 -46.2 54.6 -75.3 187.5 39 49 A F H X S+ 0 0 13 -4,-3.0 4,-0.9 1,-0.2 5,-0.2 0.911 105.8 54.1 -53.6 -46.6 53.4 -71.7 187.6 40 50 A I H X S+ 0 0 92 -4,-3.6 4,-3.0 1,-0.2 3,-0.4 0.856 109.5 47.6 -58.0 -39.0 54.9 -71.1 184.2 41 51 A T H X S+ 0 0 96 -4,-1.3 4,-3.4 -3,-0.3 5,-0.4 0.974 105.4 58.3 -65.0 -55.2 52.9 -74.1 182.8 42 52 A L H X S+ 0 0 74 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.660 117.7 34.2 -49.3 -21.3 49.7 -72.9 184.4 43 53 A I H X S+ 0 0 70 -4,-0.9 4,-3.1 -3,-0.4 -1,-0.2 0.762 113.2 56.8-102.8 -40.0 50.1 -69.7 182.5 44 54 A T H X S+ 0 0 68 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.855 113.1 44.2 -59.4 -34.6 51.7 -71.1 179.3 45 55 A G H X S+ 0 0 33 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.947 113.0 48.3 -74.4 -50.0 48.6 -73.3 179.0 46 56 A L H X S+ 0 0 110 -4,-0.5 4,-0.7 -5,-0.4 -2,-0.2 0.869 110.8 55.8 -56.7 -35.8 46.1 -70.6 179.8 47 57 A Y H >X S+ 0 0 100 -4,-3.1 4,-1.6 2,-0.2 3,-0.7 0.970 113.2 37.4 -58.7 -59.6 47.9 -68.4 177.3 48 58 A L H 3X S+ 0 0 71 -4,-1.7 4,-3.9 1,-0.2 5,-0.3 0.910 112.4 54.6 -62.6 -49.5 47.6 -70.9 174.3 49 59 A V H 3X S+ 0 0 84 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.623 109.8 49.2 -65.7 -10.7 44.1 -72.3 175.0 50 60 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 3,-0.6 0.958 109.3 45.7 -69.8 -50.5 41.3 -68.8 166.7 56 66 A L H 3X S+ 0 0 98 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.905 110.5 55.2 -55.8 -43.3 38.2 -71.0 166.7 57 67 A A H 3< S+ 0 0 38 -4,-3.3 -1,-0.3 2,-0.2 -2,-0.2 0.816 109.6 47.0 -61.0 -31.7 36.1 -67.9 167.2 58 68 A Y H X< S+ 0 0 0 -4,-1.2 3,-2.7 -3,-0.6 6,-0.3 0.954 110.5 48.2 -74.5 -54.8 37.6 -66.3 164.1 59 69 A L H >< S+ 0 0 39 -4,-2.5 3,-2.7 1,-0.3 -2,-0.2 0.860 102.3 66.5 -53.9 -35.6 37.3 -69.3 161.8 60 70 A A T 3< S+ 0 0 87 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.624 93.8 60.6 -61.6 -13.3 33.7 -69.5 163.0 61 71 A C T < S- 0 0 45 -3,-2.7 -1,-0.3 1,-0.4 2,-0.3 0.385 114.5-119.6 -92.9 0.0 33.2 -66.2 161.3 62 72 A G < - 0 0 30 -3,-2.7 2,-1.3 -4,-0.2 -1,-0.4 -0.681 65.9 -16.0 101.0-154.6 34.1 -67.7 157.9 63 73 A D S S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.294 93.3 129.0 -85.3 50.0 37.0 -66.9 155.6 64 74 A V + 0 0 17 -2,-1.3 -1,-0.2 -6,-0.3 -5,-0.1 0.987 32.1 88.8 -71.5 -66.7 37.5 -63.6 157.3 65 75 A I S > S- 0 0 15 -3,-0.3 3,-1.2 1,-0.1 28,-0.1 -0.097 80.8-125.2 -41.8 113.8 41.2 -63.2 158.3 66 76 A E T 3 S+ 0 0 81 27,-1.4 -1,-0.1 1,-0.2 3,-0.1 -0.389 87.7 12.1 -66.8 139.8 42.8 -61.5 155.2 67 77 A N T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.685 104.1 111.1 66.8 22.8 45.8 -63.3 153.8 68 78 A A S < S- 0 0 34 -3,-1.2 -1,-0.2 -5,-0.1 -5,-0.0 -0.173 71.4 -88.6-105.6-160.1 45.2 -66.5 155.8 69 79 A R > - 0 0 156 3,-0.2 3,-1.2 -2,-0.1 6,-0.1 -0.903 48.5 -88.3-117.0 148.1 44.1 -70.0 154.8 70 80 A P T 3 S- 0 0 101 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.309 100.8 -24.0 -56.3 123.5 40.5 -71.3 154.5 71 81 A G T 3 S+ 0 0 56 1,-0.2 2,-0.6 -9,-0.1 3,-0.1 0.544 94.0 152.3 50.1 9.9 39.3 -72.7 157.8 72 82 A S X> - 0 0 22 -3,-1.2 4,-1.2 1,-0.2 3,-0.9 -0.604 32.5-167.9 -75.1 117.2 42.9 -73.4 158.9 73 83 A F H 3> S+ 0 0 74 -2,-0.6 4,-2.7 1,-0.3 5,-0.3 0.836 86.8 66.3 -70.9 -32.7 43.2 -73.2 162.6 74 84 A T H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.134 107.0 42.2 -77.0 22.0 47.0 -73.1 162.3 75 85 A D H <> S+ 0 0 27 -3,-0.9 4,-0.8 -6,-0.1 -1,-0.2 0.487 114.8 44.9-132.5 -35.9 46.6 -69.7 160.6 76 86 A A H X S+ 0 0 1 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.814 108.5 59.7 -80.8 -33.0 43.9 -68.1 162.9 77 87 A F H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.935 107.6 45.6 -57.9 -47.6 45.8 -69.3 166.0 78 88 A F H > S+ 0 0 102 -5,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.781 108.3 57.2 -67.6 -26.7 48.8 -67.4 164.8 79 89 A F H X S+ 0 0 0 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.890 109.7 45.2 -70.1 -39.1 46.6 -64.4 164.1 80 90 A S H X S+ 0 0 0 -4,-2.2 4,-4.5 2,-0.3 5,-0.4 0.949 110.4 51.3 -66.7 -53.0 45.4 -64.4 167.7 81 91 A V H X S+ 0 0 31 -4,-2.4 4,-0.8 1,-0.3 6,-0.3 0.784 116.6 44.7 -54.7 -26.4 48.9 -64.8 169.1 82 92 A Q H <>S+ 0 0 34 -4,-0.9 6,-2.8 -5,-0.2 5,-1.1 0.760 118.3 41.6 -89.8 -27.0 49.6 -61.8 166.9 83 93 A T H ><5S+ 0 0 0 -4,-1.6 3,-1.1 3,-0.2 -2,-0.2 0.909 116.5 46.6 -83.7 -47.1 46.5 -59.9 167.9 84 94 A M H 3<5S+ 0 0 16 -4,-4.5 -3,-0.2 1,-0.3 -2,-0.1 0.961 109.4 50.2 -61.0 -56.4 46.6 -60.6 171.6 85 95 A A T 3<5S- 0 0 41 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.1 0.423 115.2-120.8 -65.3 8.7 50.3 -59.9 172.3 86 96 A T T < 5S+ 0 0 40 -3,-1.1 -3,-0.2 1,-0.1 -2,-0.1 0.806 75.3 131.4 52.4 36.9 49.4 -56.7 170.4 87 97 A I < + 0 0 76 -5,-1.1 -4,-0.2 -6,-0.3 -5,-0.1 0.961 31.1 176.0 -78.7 -59.0 52.1 -57.6 167.8 88 98 A G - 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