==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 24-JUN-09 2WLO . COMPND 2 MOLECULE: POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,B.J.SMITH,J.M.GULBIS . 555 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 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 . 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 . 55 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 0 2 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 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 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 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 0 146 0, 0.0 2,-0.1 0, 0.0 541,-0.1 0.000 360.0 360.0 360.0 52.9 -49.7 -36.1 -66.0 2 13 A R - 0 0 65 1,-0.1 540,-0.1 2,-0.0 3,-0.1 -0.392 360.0-150.0 -77.8 140.6 -50.9 -32.5 -66.3 3 14 A I S S+ 0 0 24 218,-0.2 8,-4.1 1,-0.2 2,-0.4 0.855 88.4 40.7 -70.6 -38.2 -48.5 -29.5 -66.2 4 15 A L B S-A 10 0A 12 6,-0.3 6,-0.2 7,-0.1 -1,-0.2 -0.943 80.2-137.2-118.2 135.7 -51.2 -27.3 -64.7 5 16 A N > - 0 0 43 4,-2.6 3,-1.5 -2,-0.4 239,-0.1 -0.293 31.7-103.8 -79.5 169.8 -53.8 -28.3 -62.1 6 17 A S T 3 S+ 0 0 55 1,-0.3 238,-1.6 2,-0.1 -1,-0.1 0.892 121.3 61.1 -61.6 -39.4 -57.5 -27.4 -62.1 7 18 A D T 3 S- 0 0 88 236,-0.2 -1,-0.3 1,-0.1 235,-0.2 0.523 120.1-111.2 -68.4 -3.2 -56.9 -24.7 -59.5 8 19 A G S < S+ 0 0 0 -3,-1.5 2,-0.3 1,-0.3 235,-0.1 0.298 75.5 133.7 92.9 -9.5 -54.5 -23.1 -62.0 9 20 A S - 0 0 31 233,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.586 62.9-111.3 -77.4 132.5 -51.4 -23.8 -60.0 10 21 A S B -A 4 0A 20 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.3 -0.301 22.7-136.4 -62.0 149.5 -48.5 -25.2 -62.1 11 22 A N + 0 0 74 -8,-4.1 2,-0.3 2,-0.1 531,-0.2 -0.575 52.8 126.3-114.6 67.1 -47.7 -28.8 -61.2 12 23 A I - 0 0 22 -2,-0.6 2,-0.6 529,-0.1 531,-0.2 -0.878 59.0-117.7-128.6 151.8 -44.0 -29.1 -61.0 13 24 A T E -b 543 0B 43 529,-1.1 531,-2.7 -2,-0.3 2,-0.2 -0.821 31.3-143.7 -90.6 119.0 -41.3 -30.3 -58.5 14 25 A R E -b 544 0B 71 -2,-0.6 2,-0.5 529,-0.2 531,-0.1 -0.582 8.8-158.4 -82.3 143.0 -39.1 -27.4 -57.4 15 26 A L E b 545 0B 72 529,-1.1 531,-1.1 -2,-0.2 532,-0.3 -0.875 360.0 360.0-126.7 101.9 -35.4 -28.1 -56.8 16 27 A G 0 0 127 -2,-0.5 -1,-0.1 529,-0.1 529,-0.1 -0.140 360.0 360.0-134.0 360.0 -33.6 -25.7 -54.5 17 ! 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 18 33 A W 0 0 132 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.6 -34.4 -20.2 -42.8 19 34 A L > + 0 0 154 1,-0.1 3,-1.0 2,-0.0 6,-0.0 0.305 360.0 102.4-112.9 2.7 -34.6 -16.4 -42.1 20 35 A D T 3 S+ 0 0 151 1,-0.3 2,-0.3 2,-0.1 3,-0.2 0.898 88.1 30.3 -55.3 -51.4 -34.0 -15.5 -45.7 21 36 A D T 3> S+ 0 0 44 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.358 74.6 153.9-111.1 52.6 -37.5 -14.6 -46.7 22 37 A H H <> + 0 0 108 -3,-1.0 4,-2.1 -2,-0.3 -1,-0.2 0.856 69.8 45.1 -52.5 -50.6 -38.9 -13.4 -43.4 23 38 A Y H > S+ 0 0 13 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.954 115.6 45.4 -63.0 -52.7 -41.7 -11.0 -44.7 24 39 A H H >> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.954 112.9 51.9 -52.7 -53.6 -43.1 -13.4 -47.3 25 40 A D H 3X S+ 0 0 63 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.866 106.0 53.9 -53.2 -42.5 -43.0 -16.3 -44.9 26 41 A L H 3< S+ 0 0 41 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.830 114.9 40.5 -64.9 -32.4 -44.9 -14.3 -42.2 27 42 A L H << S+ 0 0 6 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.691 116.8 50.9 -84.4 -20.6 -47.7 -13.6 -44.7 28 43 A T H < S+ 0 0 59 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.739 87.7 99.3 -90.7 -27.2 -47.6 -17.1 -46.2 29 44 A V S < S- 0 0 39 -4,-2.2 2,-0.1 -5,-0.2 -3,-0.0 -0.162 83.1 -97.9 -62.1 152.8 -47.8 -19.1 -43.0 30 45 A S > - 0 0 62 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.472 34.2-113.0 -70.2 143.9 -51.1 -20.6 -41.8 31 46 A W H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.882 116.7 55.9 -45.0 -50.5 -53.0 -18.6 -39.2 32 47 A P H > S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.957 113.4 40.2 -44.8 -59.7 -52.4 -21.3 -36.5 33 48 A V H > S+ 0 0 66 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.908 113.1 54.4 -58.1 -47.3 -48.6 -21.1 -37.0 34 49 A F H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.923 110.4 46.1 -54.1 -49.4 -48.6 -17.3 -37.4 35 50 A I H X S+ 0 0 91 -4,-2.9 4,-3.3 -5,-0.2 -1,-0.2 0.907 112.8 51.7 -59.4 -43.5 -50.4 -16.9 -34.0 36 51 A T H X S+ 0 0 92 -4,-2.3 4,-4.1 -5,-0.3 -2,-0.2 0.957 108.7 49.8 -56.9 -54.6 -48.0 -19.4 -32.5 37 52 A L H X S+ 0 0 85 -4,-3.4 4,-3.0 2,-0.2 5,-0.2 0.936 113.7 46.1 -47.9 -54.4 -45.0 -17.5 -33.8 38 53 A I H X S+ 0 0 58 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.949 114.5 47.5 -54.8 -53.2 -46.3 -14.3 -32.4 39 54 A T H X S+ 0 0 60 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.956 112.1 50.2 -52.0 -56.7 -47.1 -16.0 -29.1 40 55 A G H X S+ 0 0 31 -4,-4.1 4,-3.2 1,-0.2 -2,-0.2 0.946 113.1 45.0 -45.6 -61.2 -43.7 -17.6 -29.0 41 56 A L H X S+ 0 0 114 -4,-3.0 4,-2.6 -5,-0.2 5,-0.3 0.904 113.2 53.7 -48.3 -47.6 -42.0 -14.3 -29.6 42 57 A Y H X S+ 0 0 101 -4,-3.2 4,-1.6 -5,-0.2 -2,-0.2 0.963 114.3 37.7 -54.3 -61.4 -44.3 -12.7 -27.0 43 58 A L H X S+ 0 0 81 -4,-3.1 4,-2.4 1,-0.2 3,-0.3 0.958 115.0 56.3 -55.9 -54.5 -43.5 -15.2 -24.2 44 59 A V H X S+ 0 0 81 -4,-3.2 4,-2.6 -5,-0.3 3,-0.3 0.911 107.1 46.4 -41.9 -61.5 -39.9 -15.3 -25.2 45 60 A T H X S+ 0 0 37 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.842 110.7 53.5 -57.9 -37.6 -39.2 -11.6 -24.9 46 61 A N H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.3 -1,-0.3 0.912 108.4 49.5 -62.5 -43.7 -41.0 -11.4 -21.6 47 62 A A H X S+ 0 0 26 -4,-2.4 4,-2.7 -3,-0.3 -2,-0.2 0.951 110.5 51.4 -59.0 -48.7 -38.8 -14.1 -20.2 48 63 A L H X S+ 0 0 109 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.933 112.5 45.2 -50.7 -52.7 -35.8 -12.2 -21.5 49 64 A F H X S+ 0 0 28 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.896 108.5 56.8 -60.9 -42.6 -37.0 -9.0 -19.8 50 65 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 3,-0.2 0.941 107.2 49.1 -52.6 -50.7 -37.8 -11.0 -16.6 51 66 A L H X S+ 0 0 93 -4,-2.7 4,-3.5 1,-0.2 -1,-0.2 0.898 106.2 56.9 -54.8 -43.7 -34.2 -12.1 -16.6 52 67 A A H X S+ 0 0 30 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.900 110.3 45.4 -54.4 -41.5 -33.2 -8.5 -17.1 53 68 A Y H >X S+ 0 0 2 -4,-2.1 4,-1.8 -3,-0.2 3,-0.9 0.968 114.0 45.7 -67.4 -55.6 -35.1 -7.7 -13.9 54 69 A L H 3< S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.898 104.2 65.8 -51.9 -44.2 -33.8 -10.6 -11.8 55 70 A A H 3< S+ 0 0 84 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.857 103.9 45.0 -46.4 -42.5 -30.3 -9.6 -13.2 56 71 A C H << S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.878 118.1-130.1 -69.7 -39.7 -30.6 -6.4 -11.2 57 72 A G < - 0 0 34 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.721 62.8 -3.6 93.7 112.1 -31.9 -8.4 -8.3 58 73 A D S S+ 0 0 111 1,-0.1 -4,-0.1 6,-0.1 -3,-0.0 0.875 78.3 140.3 49.2 48.5 -35.0 -8.0 -6.1 59 74 A V + 0 0 21 -6,-0.2 31,-1.3 2,-0.1 2,-0.5 0.221 44.8 85.7-104.7 13.9 -36.1 -4.7 -7.9 60 75 A I B > S-D 89 0C 15 29,-0.2 3,-1.4 3,-0.1 27,-0.1 -0.964 79.0-119.9-123.1 122.7 -39.8 -5.5 -7.9 61 76 A E T 3 S+ 0 0 81 27,-2.7 27,-0.3 -2,-0.5 3,-0.1 -0.174 94.8 5.8 -50.1 141.6 -42.2 -4.7 -5.0 62 77 A N T 3 S+ 0 0 98 1,-0.2 2,-0.5 25,-0.1 -1,-0.3 0.737 94.1 140.8 54.3 27.1 -44.0 -7.7 -3.6 63 78 A A < - 0 0 30 -3,-1.4 -1,-0.2 25,-0.1 -3,-0.1 -0.886 62.0-111.8-102.1 128.8 -42.0 -10.2 -5.7 64 79 A R > - 0 0 141 -2,-0.5 3,-1.4 1,-0.1 7,-0.2 -0.408 53.6 -93.5 -53.4 123.8 -40.9 -13.4 -4.2 65 80 A P T 3 S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.133 99.5 -8.0 -48.3 129.4 -37.1 -13.0 -4.0 66 81 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.820 93.3 145.6 52.0 40.1 -35.2 -14.4 -7.1 67 82 A S <> - 0 0 12 -3,-1.4 4,-1.8 1,-0.1 -1,-0.2 -0.939 39.8-158.6-112.6 121.4 -38.3 -16.0 -8.5 68 83 A F H > S+ 0 0 87 -2,-0.5 4,-3.6 2,-0.2 5,-0.2 0.898 89.3 59.7 -64.1 -42.3 -38.6 -16.1 -12.3 69 84 A T H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.953 107.2 44.9 -49.2 -61.6 -42.4 -16.5 -12.3 70 85 A D H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 116.0 47.4 -50.2 -49.1 -43.1 -13.3 -10.4 71 86 A A H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.917 113.2 48.8 -60.2 -45.1 -40.6 -11.4 -12.6 72 87 A F H X S+ 0 0 35 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.955 113.2 45.3 -59.8 -54.0 -42.1 -12.9 -15.8 73 88 A F H X S+ 0 0 107 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.907 112.7 51.4 -60.2 -42.4 -45.6 -12.1 -14.9 74 89 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.948 106.8 55.9 -54.6 -47.7 -44.6 -8.6 -13.8 75 90 A S H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.866 109.1 45.4 -54.4 -40.5 -42.9 -8.3 -17.2 76 91 A V H X S+ 0 0 20 -4,-1.9 4,-3.3 2,-0.2 5,-0.4 0.947 111.1 51.4 -69.7 -46.5 -46.2 -9.0 -19.0 77 92 A Q H <>S+ 0 0 29 -4,-2.5 6,-2.4 1,-0.2 5,-1.7 0.825 116.7 43.6 -57.8 -31.4 -48.2 -6.7 -16.8 78 93 A T H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.908 117.1 42.0 -81.4 -44.1 -45.6 -4.0 -17.6 79 94 A M H <5S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.852 119.4 43.6 -74.5 -36.6 -45.2 -4.7 -21.4 80 95 A A T <5S- 0 0 45 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.508 110.9-132.1 -80.1 -8.1 -49.0 -5.1 -21.9 81 96 A T T 5S+ 0 0 41 -5,-0.4 -3,-0.2 1,-0.1 -4,-0.1 0.863 70.9 128.2 57.4 40.2 -49.1 -2.1 -19.7 82 97 A I < + 0 0 85 -5,-1.7 -4,-0.2 -6,-0.3 -5,-0.1 0.898 38.2 178.4 -73.8 -56.8 -51.9 -3.6 -17.4 83 98 A G - 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