==== 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 3LDE . 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) . 5345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 73.2 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 . 1 1.2 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 0 126 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 15.7 -3.9 38.5 2 19 A P > - 0 0 92 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.173 360.0-127.8 -58.7 139.5 15.1 -7.7 37.8 3 20 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.840 108.7 55.5 -53.6 -40.7 17.0 -9.2 34.8 4 21 A T H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 103.8 53.7 -65.0 -37.6 13.7 -10.7 33.4 5 22 A R H > S+ 0 0 155 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.946 109.4 49.0 -59.5 -45.4 12.1 -7.2 33.3 6 23 A I H X S+ 0 0 20 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.907 107.7 54.7 -59.6 -43.6 15.1 -6.0 31.4 7 24 A L H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.926 106.7 50.7 -55.8 -47.8 14.8 -8.9 29.0 8 25 A L H X S+ 0 0 108 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 109.6 50.8 -58.2 -41.2 11.1 -8.0 28.3 9 26 A L H X S+ 0 0 78 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 109.5 50.4 -62.8 -39.1 12.2 -4.4 27.6 10 27 A V H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.901 108.7 52.5 -65.5 -40.5 14.8 -5.7 25.2 11 28 A L H X S+ 0 0 83 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.914 109.6 48.3 -59.2 -45.9 12.2 -7.8 23.4 12 29 A A H X S+ 0 0 55 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.875 109.9 53.0 -61.4 -40.0 9.9 -4.8 23.0 13 30 A V H X S+ 0 0 15 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.903 108.5 50.4 -61.2 -40.7 12.9 -2.8 21.6 14 31 A I H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.918 111.4 47.2 -65.8 -45.3 13.5 -5.7 19.1 15 32 A I H X S+ 0 0 119 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.965 113.7 49.1 -56.7 -53.3 9.8 -5.6 18.0 16 33 A Y H X S+ 0 0 98 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.919 116.1 42.0 -50.2 -50.9 10.0 -1.8 17.7 17 34 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.912 116.2 47.0 -69.1 -45.1 13.2 -1.8 15.7 18 35 A T H X S+ 0 0 13 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.949 116.4 41.7 -62.6 -53.5 12.3 -4.7 13.4 19 36 A A H X S+ 0 0 31 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.922 115.2 53.0 -61.5 -44.5 8.8 -3.5 12.5 20 37 A G H X S+ 0 0 14 -4,-2.1 4,-2.8 -5,-0.4 5,-0.5 0.932 111.9 43.2 -56.0 -51.7 10.0 0.1 12.1 21 38 A F H X>S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 6,-0.8 0.901 113.5 51.8 -64.8 -42.2 12.8 -0.8 9.7 22 39 A H H X5S+ 0 0 40 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.915 119.5 33.9 -59.9 -47.0 10.6 -3.2 7.7 23 40 A F H <5S+ 0 0 145 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.835 125.2 39.9 -83.0 -35.6 7.8 -0.7 7.2 24 41 A I H <5S+ 0 0 50 -4,-2.8 -3,-0.2 -5,-0.3 31,-0.2 0.934 131.9 24.8 -78.7 -46.6 9.9 2.6 7.0 25 42 A E H <5S- 0 0 31 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.2 0.664 98.3-129.4 -94.9 -16.9 12.8 1.2 4.9 26 43 A G << + 0 0 60 -4,-0.8 -4,-0.2 -5,-0.7 -3,-0.1 0.628 54.0 145.5 81.1 14.3 11.0 -1.7 3.2 27 44 A E - 0 0 57 -6,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.400 56.7 -86.9 -78.2 162.9 13.5 -4.4 4.0 28 45 A S > - 0 0 61 1,-0.1 4,-2.6 -2,-0.1 5,-0.1 -0.129 36.6-109.8 -61.7 162.5 12.5 -8.0 4.7 29 46 A W H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 120.2 49.9 -58.7 -45.4 11.5 -9.1 8.2 30 47 A T H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 112.2 45.4 -62.6 -47.9 14.7 -11.1 8.5 31 48 A V H > S+ 0 0 22 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.916 112.8 52.5 -60.1 -43.1 17.0 -8.3 7.4 32 49 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.864 109.9 47.2 -62.9 -40.9 15.1 -5.9 9.7 33 50 A L H X S+ 0 0 75 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.909 114.5 47.3 -62.0 -45.7 15.6 -8.2 12.7 34 51 A Y H X S+ 0 0 83 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.924 112.1 49.6 -64.3 -45.4 19.2 -8.6 11.9 35 52 A W H X S+ 0 0 9 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.861 108.3 54.8 -59.8 -40.2 19.7 -4.8 11.4 36 53 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.966 111.1 43.1 -59.9 -53.3 18.0 -4.2 14.7 37 54 A F H X S+ 0 0 86 -4,-2.3 4,-1.9 1,-0.2 6,-0.3 0.932 114.4 51.0 -55.6 -48.5 20.4 -6.5 16.6 38 55 A V H <>S+ 0 0 14 -4,-2.5 6,-1.9 1,-0.2 5,-1.3 0.844 115.3 43.2 -60.1 -34.2 23.4 -5.0 14.7 39 56 A T H ><5S+ 0 0 15 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.939 114.2 45.9 -78.6 -51.9 22.3 -1.5 15.5 40 57 A I H 3<5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 31,-0.2 0.725 112.9 51.4 -69.6 -20.1 21.4 -1.9 19.2 41 58 A A T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.521 112.8-126.1 -85.2 -9.2 24.6 -3.8 19.9 42 59 A T T < 5S+ 0 0 92 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.623 75.6 125.8 70.3 17.1 26.3 -0.9 18.2 43 60 A V < + 0 0 82 -5,-1.3 -4,-0.2 -6,-0.3 -5,-0.1 0.988 39.3 178.9 -62.6 -55.1 28.0 -3.3 15.7 44 61 A G + 0 0 49 -6,-1.9 -5,-0.1 -9,-0.2 -9,-0.1 0.931 11.2 179.5 55.3 57.4 26.6 -1.2 12.7 45 62 A Y - 0 0 154 1,-0.1 -1,-0.1 -10,-0.1 4,-0.1 0.851 30.7-138.1 -53.6 -40.2 28.1 -3.0 9.7 46 63 A G S S+ 0 0 51 2,-0.4 3,-0.1 -11,-0.1 -1,-0.1 0.555 72.0 120.2 85.0 5.2 26.3 -0.7 7.3 47 64 A D S S+ 0 0 83 1,-0.2 2,-0.4 -12,-0.0 -12,-0.0 0.854 89.5 26.9 -60.5 -34.7 25.3 -3.5 4.9 48 65 A Y S S+ 0 0 77 -17,-0.1 -2,-0.4 -13,-0.1 -1,-0.2 -0.988 77.1 146.0-128.4 142.9 21.9 -2.1 5.8 49 66 A S - 0 0 44 -2,-0.4 7,-0.1 -3,-0.1 2,-0.1 -0.969 52.3 -78.8-164.6 156.8 21.0 1.4 6.9 50 67 A P - 0 0 19 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.386 31.6-173.4 -67.3 141.4 18.0 3.9 6.5 51 68 A H + 0 0 138 -2,-0.1 -26,-0.0 -26,-0.0 3,-0.0 0.361 63.0 66.4-114.3 3.3 17.8 5.7 3.2 52 69 A T S > S- 0 0 53 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.855 86.1-114.7-121.3 156.8 14.9 8.1 4.0 53 70 A P H > S+ 0 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.880 118.4 49.2 -55.5 -40.9 14.6 11.0 6.4 54 71 A L H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 109.7 51.6 -66.0 -42.2 12.0 9.2 8.5 55 72 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.853 109.6 50.8 -58.5 -36.6 14.2 6.0 8.6 56 73 A M H X S+ 0 0 107 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.922 112.6 44.4 -69.8 -44.2 17.1 8.2 9.9 57 74 A Y H X S+ 0 0 167 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 113.3 51.8 -60.1 -49.8 15.0 9.8 12.6 58 75 A F H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.899 107.4 52.8 -55.6 -43.6 13.6 6.4 13.5 59 76 A T H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.869 106.2 53.6 -63.4 -36.9 17.1 5.0 13.8 60 77 A C H X S+ 0 0 79 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.910 110.6 46.3 -63.1 -41.5 18.1 7.8 16.2 61 78 A T H X S+ 0 0 32 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.929 112.0 50.8 -66.9 -45.6 15.2 6.9 18.4 62 79 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.4 0.928 109.9 50.6 -54.8 -47.1 16.0 3.2 18.2 63 80 A I H X S+ 0 0 74 -4,-2.6 4,-1.8 1,-0.2 5,-0.3 0.939 114.6 43.8 -55.2 -48.6 19.7 4.0 19.1 64 81 A V H < S+ 0 0 120 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.879 121.4 39.5 -64.8 -39.2 18.4 6.0 22.1 65 82 A L H < S+ 0 0 92 -4,-3.1 4,-0.3 -5,-0.1 -1,-0.2 0.712 124.4 34.4 -81.7 -22.1 15.8 3.4 23.2 66 83 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.790 97.6 66.6-113.8 -34.7 17.9 0.3 22.5 67 84 A I H X S+ 0 0 52 -4,-1.8 4,-2.0 -5,-0.4 5,-0.1 0.895 108.5 40.6 -66.1 -39.1 21.6 0.6 23.2 68 85 A G H > S+ 0 0 45 -5,-0.3 4,-2.5 -4,-0.3 5,-0.3 0.941 116.2 50.5 -70.4 -48.5 21.3 1.0 27.0 69 86 A T H > S+ 0 0 35 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.922 114.2 44.8 -50.9 -51.1 18.5 -1.6 27.3 70 87 A F H X S+ 0 0 40 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.874 111.0 52.8 -65.4 -41.6 20.6 -4.1 25.3 71 88 A A H X S+ 0 0 53 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.913 111.9 45.0 -62.0 -44.8 23.8 -3.4 27.1 72 89 A V H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.896 111.6 54.1 -66.9 -39.3 22.2 -4.0 30.6 73 90 A A H X S+ 0 0 18 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.898 108.7 47.4 -61.6 -42.5 20.5 -7.1 29.3 74 91 A V H X S+ 0 0 64 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 113.5 47.0 -70.0 -39.1 23.7 -8.8 28.1 75 92 A E H X S+ 0 0 88 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.880 113.5 48.2 -70.9 -36.6 25.6 -8.0 31.3 76 93 A R H X S+ 0 0 73 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.890 111.8 51.5 -64.7 -39.7 22.7 -9.3 33.4 77 94 A L H X S+ 0 0 99 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.888 109.0 51.0 -59.8 -41.8 22.6 -12.4 31.1 78 95 A L H X S+ 0 0 103 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.925 111.4 46.4 -63.4 -47.0 26.4 -12.8 31.7 79 96 A E H < S+ 0 0 110 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.920 111.9 52.8 -58.5 -46.4 25.9 -12.6 35.5 80 97 A F H < S+ 0 0 165 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 117.0 34.6 -61.6 -47.3 23.0 -15.0 35.4 81 98 A L H < 0 0 121 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.719 360.0 360.0 -81.3 -20.8 24.8 -17.8 33.4 82 99 A I < 0 0 162 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.489 360.0 360.0-129.1 360.0 28.2 -17.1 35.0