==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-JAN-10 3LDC . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR S.YE . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A V 0 0 106 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.6 6.4 17.8 15.7 2 19 A P >> - 0 0 89 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.281 360.0-126.3 -56.5 140.9 10.1 16.9 15.4 3 20 A A H 3> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.847 108.0 56.2 -57.8 -38.1 11.7 18.8 12.5 4 21 A T H 3> S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 104.8 51.6 -67.7 -33.2 13.0 15.6 11.0 5 22 A R H <> S+ 0 0 152 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.918 108.6 50.9 -68.1 -41.6 9.6 14.0 10.8 6 23 A I H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.897 107.8 55.3 -60.5 -40.6 8.2 17.1 9.0 7 24 A L H X S+ 0 0 89 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.952 108.5 46.5 -55.7 -51.8 11.2 16.7 6.6 8 25 A L H X S+ 0 0 110 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.882 111.3 52.5 -58.5 -39.7 10.1 13.1 5.8 9 26 A L H X S+ 0 0 71 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.908 110.7 45.9 -65.4 -42.1 6.5 14.2 5.3 10 27 A V H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 111.5 52.7 -70.5 -35.5 7.4 16.9 2.8 11 28 A L H X S+ 0 0 80 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.907 107.9 51.6 -62.1 -40.5 9.7 14.6 1.0 12 29 A A H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.907 109.6 49.5 -63.0 -40.6 6.9 12.0 0.7 13 30 A V H X S+ 0 0 19 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.898 110.0 51.9 -62.5 -41.7 4.6 14.7 -0.7 14 31 A I H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.926 110.7 46.6 -62.6 -44.5 7.3 15.7 -3.2 15 32 A I H X S+ 0 0 116 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.947 113.6 49.7 -60.7 -48.0 7.7 12.0 -4.4 16 33 A Y H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.938 114.7 43.2 -55.5 -51.0 3.9 11.7 -4.6 17 34 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.894 115.7 47.7 -65.0 -41.2 3.5 14.8 -6.7 18 35 A T H X S+ 0 0 12 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.954 115.1 43.3 -69.2 -49.3 6.5 14.2 -9.0 19 36 A A H X S+ 0 0 29 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.927 114.9 51.2 -61.2 -43.8 5.6 10.6 -9.8 20 37 A G H X S+ 0 0 14 -4,-2.2 4,-3.0 -5,-0.4 5,-0.4 0.943 112.1 44.5 -58.8 -49.8 1.9 11.4 -10.3 21 38 A F H X>S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.2 6,-0.7 0.913 113.7 51.7 -65.2 -40.1 2.5 14.3 -12.6 22 39 A H H X5S+ 0 0 40 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.949 118.2 35.8 -59.9 -46.9 5.1 12.4 -14.6 23 40 A F H <5S+ 0 0 147 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.900 125.0 38.3 -79.0 -37.4 2.9 9.4 -15.1 24 41 A I H <5S+ 0 0 47 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.909 130.6 26.4 -79.3 -43.9 -0.5 11.1 -15.5 25 42 A E H <5S- 0 0 32 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.584 97.3-129.4-101.4 -13.4 0.6 14.2 -17.5 26 43 A G << + 0 0 60 -4,-1.1 -4,-0.2 -5,-0.7 2,-0.1 0.635 54.0 144.5 80.5 13.5 3.7 12.7 -19.2 27 44 A E - 0 0 68 -6,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.488 57.2 -87.3 -80.2 159.9 6.2 15.4 -18.4 28 45 A S > - 0 0 59 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.093 36.9-108.4 -61.3 161.6 9.8 14.6 -17.6 29 46 A W H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 120.3 49.1 -58.4 -42.8 10.9 13.7 -14.1 30 47 A T H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 112.8 45.2 -64.1 -48.0 12.7 17.1 -13.8 31 48 A V H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.905 112.9 52.8 -60.9 -40.1 9.7 19.1 -15.0 32 49 A S H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.880 109.2 48.1 -64.3 -38.4 7.5 17.1 -12.7 33 50 A L H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.931 113.5 47.5 -64.9 -48.5 9.6 17.8 -9.7 34 51 A Y H X S+ 0 0 88 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.934 111.7 50.5 -57.0 -46.9 9.7 21.5 -10.5 35 52 A W H X S+ 0 0 8 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.893 107.7 54.4 -60.7 -41.0 5.9 21.6 -11.1 36 53 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.946 111.0 44.0 -60.3 -45.4 5.4 19.9 -7.7 37 54 A F H X S+ 0 0 88 -4,-2.3 4,-2.0 1,-0.2 6,-0.3 0.930 113.4 50.9 -63.0 -45.8 7.4 22.5 -5.9 38 55 A V H <>S+ 0 0 14 -4,-2.7 6,-2.0 -5,-0.2 5,-1.3 0.836 116.0 43.4 -60.3 -33.9 5.7 25.4 -7.8 39 56 A T H ><5S+ 0 0 18 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.944 114.2 44.5 -79.8 -53.4 2.3 23.9 -6.9 40 57 A I H 3<5S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.3 31,-0.2 0.764 112.7 53.3 -68.9 -21.6 2.8 23.0 -3.2 41 58 A A T 3<5S- 0 0 34 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.518 113.1-124.4 -79.8 -9.1 4.5 26.3 -2.5 42 59 A T T < 5S+ 0 0 96 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.620 76.3 125.1 70.2 20.5 1.4 27.9 -4.2 43 60 A V < - 0 0 79 -5,-1.3 -4,-0.2 -6,-0.3 -5,-0.1 0.975 39.9-179.2 -68.9 -53.6 3.5 29.8 -6.7 44 61 A G + 0 0 50 -6,-2.0 -5,-0.1 -9,-0.2 -9,-0.0 0.936 11.3 176.9 61.2 49.2 1.6 28.3 -9.7 45 62 A Y - 0 0 154 1,-0.1 -1,-0.1 -10,-0.1 4,-0.1 0.899 32.0-139.2 -51.2 -40.3 3.3 29.8 -12.7 46 63 A G + 0 0 49 2,-0.4 -1,-0.1 -11,-0.1 3,-0.1 0.476 69.9 121.0 87.4 4.5 1.1 27.8 -15.1 47 64 A D S S+ 0 0 82 1,-0.2 2,-0.4 -12,-0.0 -12,-0.0 0.807 88.4 26.6 -63.5 -29.9 4.0 27.0 -17.5 48 65 A Y S S+ 0 0 73 -13,-0.1 -2,-0.4 -17,-0.0 -1,-0.2 -0.995 78.3 146.3-130.3 141.5 3.0 23.4 -16.6 49 66 A S - 0 0 45 -2,-0.4 2,-0.1 -3,-0.1 7,-0.1 -0.968 52.0 -79.6-164.4 157.5 -0.5 22.3 -15.5 50 67 A P - 0 0 20 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.452 31.7-176.3 -70.3 143.1 -2.7 19.2 -15.9 51 68 A H + 0 0 145 -2,-0.1 3,-0.0 -26,-0.0 -26,-0.0 0.304 62.1 70.7-117.3 5.0 -4.5 18.8 -19.2 52 69 A T S > S- 0 0 52 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.891 83.8-119.8-118.5 153.5 -6.5 15.6 -18.4 53 70 A P H > S+ 0 0 113 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.905 117.3 51.1 -54.8 -42.4 -9.4 15.1 -16.0 54 71 A L H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 110.1 50.4 -61.3 -38.3 -7.3 12.5 -14.0 55 72 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 109.0 51.5 -68.8 -38.7 -4.5 15.1 -13.8 56 73 A M H X S+ 0 0 104 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 112.3 45.2 -62.2 -47.2 -6.9 17.7 -12.5 57 74 A Y H X S+ 0 0 160 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.940 113.8 50.0 -59.9 -47.4 -8.2 15.4 -9.8 58 75 A F H X S+ 0 0 7 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.909 108.3 53.4 -57.1 -42.7 -4.7 14.4 -8.9 59 76 A T H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 106.1 52.2 -63.6 -39.7 -3.7 18.1 -8.7 60 77 A C H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 109.9 49.7 -62.1 -39.7 -6.5 18.9 -6.3 61 78 A T H X S+ 0 0 25 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.916 111.0 48.6 -63.3 -42.3 -5.3 16.0 -4.1 62 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.883 109.8 53.1 -63.6 -39.1 -1.7 17.3 -4.2 63 80 A I H X S+ 0 0 73 -4,-2.5 4,-1.9 -5,-0.2 5,-0.4 0.959 114.0 41.8 -59.8 -49.0 -3.0 20.8 -3.3 64 81 A V H < S+ 0 0 121 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.889 123.8 36.3 -68.3 -41.8 -4.9 19.5 -0.2 65 82 A L H < S+ 0 0 100 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.738 125.0 38.7 -82.2 -25.2 -2.1 17.1 1.0 66 83 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.802 98.6 63.9-103.3 -33.4 0.9 19.2 0.0 67 84 A I H X S+ 0 0 56 -4,-1.9 4,-2.1 -5,-0.4 -3,-0.1 0.918 108.9 42.4 -65.0 -42.0 0.3 22.9 0.7 68 85 A G H > S+ 0 0 45 -4,-0.4 4,-2.5 -5,-0.4 5,-0.2 0.930 115.0 50.8 -69.1 -42.2 -0.1 22.6 4.5 69 86 A T H > S+ 0 0 39 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.917 112.2 46.4 -61.7 -46.0 2.8 20.1 4.7 70 87 A F H X S+ 0 0 40 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.907 110.4 53.8 -63.7 -40.6 5.1 22.4 2.7 71 88 A A H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.928 110.6 45.7 -60.1 -44.6 4.0 25.5 4.8 72 89 A V H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 112.5 53.1 -66.8 -37.3 4.9 23.7 8.1 73 90 A A H X S+ 0 0 16 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.918 108.2 47.7 -64.2 -45.4 8.2 22.5 6.5 74 91 A V H X S+ 0 0 64 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.908 111.0 51.3 -65.1 -38.5 9.4 26.0 5.4 75 92 A E H X S+ 0 0 99 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.898 110.9 48.3 -66.9 -37.4 8.5 27.5 8.8 76 93 A R H X S+ 0 0 50 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.869 109.7 52.8 -66.4 -37.3 10.6 24.7 10.6 77 94 A L H >X S+ 0 0 98 -4,-2.2 4,-2.1 1,-0.2 3,-0.7 0.920 100.3 62.8 -62.4 -44.2 13.5 25.3 8.2 78 95 A L H 3X S+ 0 0 94 -4,-2.4 4,-3.7 1,-0.2 -1,-0.2 0.888 99.3 55.4 -41.7 -50.8 13.4 29.1 9.1 79 96 A E H 3< S+ 0 0 110 -4,-1.2 -1,-0.2 3,-0.3 -2,-0.2 0.842 108.7 45.3 -57.5 -40.5 14.2 28.2 12.7 80 97 A F H << S+ 0 0 151 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.853 119.0 40.8 -75.3 -37.4 17.4 26.3 11.8 81 98 A L H < 0 0 136 -4,-2.1 -2,-0.2 -3,-0.0 -3,-0.2 0.938 360.0 360.0 -70.9 -50.9 18.7 28.9 9.3 82 99 A I < 0 0 166 -4,-3.7 -3,-0.3 -5,-0.3 -2,-0.2 0.882 360.0 360.0 -94.1 360.0 17.6 31.8 11.6