==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 24-JUN-09 2WLI . COMPND 2 MOLECULE: POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,B.J.SMITH,J.M.GULBIS . 546 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 0.4 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 . 3 0.5 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 24.5 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 0 0 2 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 . 3 2 4 3 2 0 3 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 12 A P 0 0 153 0, 0.0 2,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 117.5 -35.6 -55.5 6.7 2 13 A R - 0 0 73 1,-0.1 3,-0.1 244,-0.0 244,-0.0 -0.394 360.0-150.3 -74.4 149.9 -32.0 -54.2 6.4 3 14 A I S S+ 0 0 45 1,-0.3 8,-1.7 218,-0.2 2,-0.5 0.781 86.7 38.3 -86.4 -32.6 -29.1 -56.6 6.4 4 15 A L B S-A 10 0A 21 6,-0.3 6,-0.3 241,-0.1 -1,-0.3 -0.987 86.0-127.7-125.0 123.1 -26.7 -54.2 8.0 5 16 A N > - 0 0 43 4,-1.9 3,-2.5 -2,-0.5 -2,-0.0 -0.256 31.9-107.0 -59.6 150.6 -27.7 -51.8 10.8 6 17 A S T 3 S+ 0 0 54 1,-0.3 238,-1.3 237,-0.1 -1,-0.1 0.801 120.3 74.8 -41.6 -28.0 -27.0 -48.1 10.4 7 18 A D T 3 S- 0 0 101 236,-0.2 -1,-0.3 1,-0.1 235,-0.3 0.753 112.4-117.3 -51.8 -38.8 -24.5 -49.3 13.0 8 19 A G S < S+ 0 0 8 -3,-2.5 -1,-0.1 1,-0.6 235,-0.1 -0.275 85.7 121.4 102.3 -34.7 -22.2 -51.1 10.7 9 20 A S S S- 0 0 30 -5,-0.1 -4,-1.9 233,-0.1 -1,-0.6 -0.134 73.2-113.8 -51.9 151.1 -23.4 -53.9 12.9 10 21 A S B -A 4 0A 62 -6,-0.3 2,-1.6 -3,-0.1 -6,-0.3 -0.864 17.3-137.4 -99.1 133.2 -25.1 -56.7 10.9 11 22 A N + 0 0 69 -8,-1.7 2,-0.4 -2,-0.5 -7,-0.1 -0.613 57.0 124.9 -89.6 78.0 -28.8 -57.0 11.6 12 23 A I - 0 0 109 -2,-1.6 2,-0.6 0, 0.0 -2,-0.1 -0.981 59.4-127.2-149.6 129.9 -29.0 -60.8 11.7 13 24 A T - 0 0 127 -2,-0.4 -2,-0.1 1,-0.0 2,-0.0 -0.619 32.6-143.7 -76.6 116.7 -30.2 -63.4 14.2 14 25 A R - 0 0 199 -2,-0.6 2,-0.3 1,-0.0 3,-0.1 -0.281 20.0-173.3 -80.3 167.2 -27.5 -66.0 14.8 15 26 A L + 0 0 160 1,-0.1 -1,-0.0 -2,-0.0 -2,-0.0 -0.987 44.5 35.5-162.8 148.1 -28.1 -69.8 15.3 16 27 A G 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.930 360.0 360.0 77.6 50.2 -26.5 -73.2 16.2 17 28 A L 0 0 202 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.710 360.0 360.0-111.8 360.0 -23.9 -72.3 18.8 18 ! 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 19 34 A L > 0 0 131 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 17.2 -15.3 -70.7 31.6 20 35 A D T 3 + 0 0 109 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.773 360.0 18.5 -78.0 -28.3 -15.0 -71.8 27.9 21 36 A D T 3> S+ 0 0 88 1,-0.1 4,-2.1 2,-0.0 -1,-0.2 -0.420 81.6 153.7-136.8 59.3 -14.2 -68.4 26.5 22 37 A H H <> + 0 0 116 -3,-0.5 4,-3.3 1,-0.2 5,-0.3 0.903 64.1 50.9 -64.5 -53.6 -13.1 -66.4 29.6 23 38 A Y H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 115.2 45.4 -55.7 -44.8 -10.8 -63.7 28.3 24 39 A H H > S+ 0 0 91 2,-0.2 4,-3.3 1,-0.2 3,-0.3 0.982 115.3 45.1 -58.3 -60.4 -13.4 -62.6 25.7 25 40 A D H X S+ 0 0 68 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.880 109.9 56.2 -54.1 -43.8 -16.4 -62.6 28.1 26 41 A L H < S+ 0 0 50 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.5 37.4 -53.2 -46.8 -14.4 -60.9 30.8 27 42 A L H < S+ 0 0 28 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.901 120.2 47.3 -71.8 -41.4 -13.7 -58.0 28.3 28 43 A T H < S+ 0 0 88 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.878 88.6 95.9 -70.6 -43.0 -17.1 -58.0 26.7 29 44 A V S < S- 0 0 38 -4,-3.2 2,-0.0 -5,-0.2 -3,-0.0 0.056 87.1 -89.7 -48.3 162.7 -19.3 -58.2 29.8 30 45 A S > - 0 0 65 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.298 34.6-109.0 -71.4 161.0 -20.7 -54.9 31.1 31 46 A W H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 119.1 48.2 -59.2 -50.8 -18.8 -52.8 33.6 32 47 A P H > S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.933 113.4 47.6 -52.6 -49.2 -21.3 -53.6 36.5 33 48 A V H > S+ 0 0 62 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.919 111.0 51.9 -60.0 -45.7 -21.2 -57.4 35.7 34 49 A F H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.957 108.2 50.4 -53.3 -53.7 -17.4 -57.2 35.5 35 50 A I H X S+ 0 0 74 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.848 112.6 48.3 -56.8 -34.5 -17.2 -55.5 39.0 36 51 A T H X S+ 0 0 93 -4,-1.8 4,-4.0 2,-0.2 5,-0.2 0.966 107.9 52.5 -70.0 -54.0 -19.5 -58.2 40.4 37 52 A L H X S+ 0 0 94 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.820 116.2 42.6 -48.3 -37.2 -17.5 -61.1 38.9 38 53 A I H X S+ 0 0 20 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.905 113.6 48.8 -77.6 -44.2 -14.4 -59.6 40.5 39 54 A T H X S+ 0 0 25 -4,-2.6 4,-3.4 -5,-0.2 5,-0.2 0.891 114.5 49.9 -62.7 -37.3 -16.1 -58.8 43.8 40 55 A G H X S+ 0 0 31 -4,-4.0 4,-2.9 2,-0.2 5,-0.2 0.960 110.7 45.7 -61.6 -57.1 -17.4 -62.4 43.7 41 56 A L H X S+ 0 0 119 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.887 117.8 47.2 -54.8 -39.2 -14.0 -64.0 43.0 42 57 A Y H X S+ 0 0 14 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.975 112.9 44.5 -68.6 -60.1 -12.5 -61.7 45.8 43 58 A L H X S+ 0 0 66 -4,-3.4 4,-1.3 1,-0.2 -2,-0.2 0.923 115.5 52.2 -45.9 -49.0 -15.2 -62.4 48.5 44 59 A V H X S+ 0 0 82 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.910 107.0 49.2 -57.3 -49.6 -15.0 -66.2 47.6 45 60 A T H X S+ 0 0 41 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.882 110.6 49.5 -64.7 -39.5 -11.2 -66.5 47.9 46 61 A N H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.815 108.3 57.0 -61.0 -32.3 -11.1 -64.8 51.3 47 62 A A H X S+ 0 0 27 -4,-1.3 4,-0.9 -5,-0.3 -2,-0.2 0.832 108.3 45.2 -69.5 -34.2 -13.9 -67.2 52.2 48 63 A L H X S+ 0 0 111 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.846 112.4 51.2 -74.5 -36.5 -11.6 -70.1 51.3 49 64 A F H X S+ 0 0 32 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.770 107.2 53.6 -71.1 -27.6 -8.6 -68.6 53.2 50 65 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.812 107.0 51.5 -72.4 -33.3 -10.8 -68.2 56.3 51 66 A L H X S+ 0 0 98 -4,-0.9 4,-0.9 2,-0.2 -2,-0.2 0.791 110.5 51.1 -75.5 -26.5 -11.7 -71.8 56.0 52 67 A A H >< S+ 0 0 26 -4,-1.2 3,-0.7 2,-0.2 4,-0.4 0.976 110.4 44.5 -67.5 -60.6 -8.0 -72.5 55.9 53 68 A Y H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 6,-0.6 0.887 115.8 50.0 -52.5 -41.3 -7.0 -70.5 59.0 54 69 A L H >< S+ 0 0 46 -4,-1.9 3,-1.5 1,-0.2 -1,-0.3 0.820 102.1 63.2 -61.1 -35.0 -10.0 -72.1 60.8 55 70 A A T << S+ 0 0 83 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.454 97.4 56.2 -77.0 -1.5 -8.8 -75.5 59.6 56 71 A C T < S- 0 0 48 -3,-1.1 -1,-0.3 1,-0.5 2,-0.2 0.446 114.6-114.1-101.4 -4.2 -5.6 -75.1 61.6 57 72 A G S < S- 0 0 38 -3,-1.5 2,-3.0 -4,-0.2 -1,-0.5 -0.622 76.4 -11.5 96.5-163.9 -7.4 -74.5 64.9 58 73 A D S S+ 0 0 116 -2,-0.2 -4,-0.1 1,-0.2 -1,-0.1 -0.367 82.4 145.6 -70.1 72.2 -7.3 -71.2 66.8 59 74 A V + 0 0 14 -2,-3.0 31,-1.5 -6,-0.6 2,-0.4 0.567 47.7 73.8 -91.3 -10.0 -4.5 -69.9 64.6 60 75 A I B > S-B 89 0B 12 -3,-0.2 3,-0.7 29,-0.2 2,-0.3 -0.887 77.4-131.7-106.7 139.3 -5.5 -66.3 64.6 61 76 A E T 3 S+ 0 0 86 27,-2.7 27,-0.1 -2,-0.4 3,-0.1 -0.637 87.3 14.4 -89.0 143.2 -5.1 -64.0 67.6 62 77 A N T 3 S+ 0 0 92 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.702 98.9 117.7 64.1 21.2 -7.9 -61.9 68.9 63 78 A A S < S- 0 0 23 -3,-0.7 -1,-0.3 25,-0.1 -3,-0.1 -0.968 74.3-109.2-113.3 133.3 -10.3 -63.8 66.7 64 79 A R > - 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0 0 1 -6,-0.3 -4,-0.1 -5,-0.2 -1,-0.1 0.953 37.6-170.3 -63.2 -48.5 -4.0 -53.5 55.3 83 98 A G + 0 0 45 -6,-1.4 -1,-0.1 -9,-0.2 -5,-0.1 0.699 20.3 170.2 75.2 28.8 -2.4 -55.0 58.4 84 99 A Y - 0 0 7 1,-0.2 4,-0.1 274,-0.1 -1,-0.1 0.843 37.7-138.8 -37.4 -47.4 -4.1 -53.2 61.3 85 100 A G S S+ 0 0 39 2,-0.2 3,-0.2 274,-0.0 -1,-0.2 0.132 73.3 108.9 106.1 -20.1 -2.4 -55.7 63.6 86 101 A K S S+ 0 0 94 1,-0.2 2,-0.7 272,-0.1 -2,-0.0 0.931 85.5 41.1 -59.3 -42.9 -5.3 -56.4 66.0 87 102 A L S S+ 0 0 25 -25,-0.1 -1,-0.2 -13,-0.0 -2,-0.2 -0.839 80.9 174.4-107.1 101.6 -5.6 -59.9 64.6 88 103 A I - 0 0 77 -2,-0.7 -27,-2.7 -3,-0.2 -25,-0.1 -0.628 32.4-103.0-100.4 160.9 -2.2 -61.5 63.9 89 104 A P B -B 60 0B 31 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.406 30.2-142.8 -76.8 160.0 -1.2 -65.1 62.8 90 105 A I > - 0 0 78 -31,-1.5 4,-0.9 -2,-0.1 3,-0.2 -0.989 51.9 -20.2-128.2 126.9 0.1 -67.6 65.3 91 106 A G H > S- 0 0 45 -2,-0.4 4,-0.7 1,-0.2 -32,-0.0 -0.352 95.8 -53.6 83.6-160.5 2.9 -70.2 64.6 92 107 A P H 4 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.753 126.4 60.7 -91.4 -27.6 4.2 -71.6 61.3 93 108 A L H >> S+ 0 0 101 -3,-0.2 3,-1.8 2,-0.2 4,-1.3 0.989 110.8 35.0 -66.2 -62.3 0.8 -72.7 59.9 94 109 A A H >X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.3 3,-1.1 0.956 114.9 58.4 -55.8 -51.8 -1.0 -69.3 59.8 95 110 A N H 3< S+ 0 0 76 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.512 107.0 48.9 -59.8 -3.5 2.2 -67.6 58.9 96 111 A T H <> S+ 0 0 82 -3,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.638 110.7 46.5-107.3 -23.9 2.5 -69.8 55.9 97 112 A L H S+ 0 0 93 -5,-0.3 4,-1.2 -4,-0.2 -2,-0.2 0.929 118.0 37.6 -69.6 -48.5 2.7 -66.0 53.0 100 115 A L H X S+ 0 0 99 -4,-1.6 4,-2.4 2,-0.2 3,-0.3 0.931 113.9 55.6 -66.7 -45.8 0.7 -67.7 50.1 101 116 A E H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.819 106.2 52.3 -60.7 -31.4 -2.4 -65.6 50.6 102 117 A A H X S+ 0 0 41 -4,-0.9 4,-1.7 2,-0.2 -1,-0.3 0.869 105.7 54.2 -70.6 -37.3 -0.2 -62.5 50.1 103 118 A L H X S+ 0 0 104 -4,-1.2 4,-2.8 -3,-0.3 5,-0.3 0.941 108.3 50.7 -58.9 -45.6 1.1 -64.0 46.9 104 119 A C H X S+ 0 0 54 -4,-2.4 4,-4.9 1,-0.2 -2,-0.2 0.875 102.8 57.5 -61.0 -44.5 -2.6 -64.4 45.8 105 120 A G H X S+ 0 0 7 -4,-2.1 4,-3.8 2,-0.2 -1,-0.2 0.904 113.0 42.7 -48.3 -46.0 -3.4 -60.8 46.6 106 121 A M H X S+ 0 0 58 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.997 118.2 42.0 -62.5 -69.2 -0.6 -59.9 44.2 107 122 A L H X S+ 0 0 118 -4,-2.8 4,-1.6 1,-0.2 5,-0.3 0.899 118.2 51.9 -42.9 -44.0 -1.5 -62.5 41.6 108 123 A G H X S+ 0 0 29 -4,-4.9 4,-2.0 -5,-0.3 -2,-0.2 0.984 111.1 43.5 -56.7 -60.9 -5.1 -61.3 42.3 109 124 A L H X S+ 0 0 55 -4,-3.8 4,-3.4 2,-0.2 -2,-0.2 0.889 111.2 54.6 -51.5 -47.9 -4.5 -57.6 41.8 110 125 A A H X S+ 0 0 54 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.950 109.2 45.2 -56.0 -59.1 -2.3 -58.0 38.6 111 126 A V H X S+ 0 0 88 -4,-1.6 4,-2.6 -5,-0.2 5,-0.3 0.928 114.0 52.5 -48.5 -48.8 -4.9 -60.0 36.6 112 127 A A H X S+ 0 0 7 -4,-2.0 4,-3.4 -5,-0.3 5,-0.2 0.971 112.1 43.8 -52.8 -56.9 -7.5 -57.5 37.8 113 128 A A H X S+ 0 0 27 -4,-3.4 4,-3.8 2,-0.2 5,-0.3 0.885 109.6 56.8 -58.1 -41.6 -5.5 -54.6 36.6 114 129 A S H X S+ 0 0 76 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.952 114.3 39.3 -51.3 -56.6 -4.6 -56.3 33.3 115 130 A L H X S+ 0 0 16 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.930 115.7 51.6 -59.0 -51.2 -8.4 -56.7 32.6 116 131 A I H X S+ 0 0 3 -4,-3.4 4,-1.5 -5,-0.3 -2,-0.2 0.888 113.3 45.6 -52.6 -43.4 -9.2 -53.2 34.0 117 132 A Y H X S+ 0 0 76 -4,-3.8 4,-2.5 -5,-0.2 -1,-0.2 0.922 113.6 50.0 -67.0 -43.1 -6.5 -51.8 31.8 118 133 A A H < S+ 0 0 19 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.969 114.8 40.1 -60.6 -57.6 -7.7 -53.7 28.8 119 134 A R H < S+ 0 0 19 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.825 119.7 47.9 -62.7 -31.0 -11.4 -52.9 28.9 120 135 A F H < S+ 0 0 37 -4,-1.5 2,-2.3 -5,-0.4 -1,-0.2 0.867 93.4 73.3 -80.9 -37.3 -10.6 -49.3 29.9 121 136 A T < + 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.296 63.9 128.6 -84.4 61.5 -8.1 -48.4 27.3 122 137 A R - 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