==== 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 3LDD . 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) . 5340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 74.4 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 . 2 2.4 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 . 2 2.4 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 0 115 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.8 6.1 17.6 16.0 2 19 A P >> - 0 0 88 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.190 360.0-131.3 -56.6 135.3 9.7 16.6 15.4 3 20 A A H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.840 106.3 55.2 -53.3 -41.2 11.4 18.4 12.5 4 21 A T H 3> S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 105.3 52.0 -65.8 -34.8 12.7 15.2 10.9 5 22 A R H <> S+ 0 0 151 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.924 108.6 50.7 -65.2 -43.8 9.2 13.7 10.8 6 23 A I H X S+ 0 0 18 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.899 107.8 55.2 -57.8 -41.7 7.9 16.8 9.0 7 24 A L H X S+ 0 0 92 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.944 108.0 47.2 -55.2 -50.1 10.8 16.3 6.6 8 25 A L H X S+ 0 0 109 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.880 110.8 52.9 -61.7 -37.6 9.8 12.8 5.8 9 26 A L H X S+ 0 0 77 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.922 110.4 45.7 -64.8 -43.6 6.2 13.9 5.3 10 27 A V H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.901 111.3 53.3 -69.0 -37.0 7.1 16.6 2.8 11 28 A L H X S+ 0 0 80 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.902 107.8 51.2 -60.7 -39.8 9.4 14.1 1.0 12 29 A A H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 109.9 49.6 -64.4 -40.8 6.5 11.7 0.7 13 30 A V H X S+ 0 0 17 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.897 109.7 51.8 -60.4 -43.5 4.3 14.5 -0.7 14 31 A I H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.922 111.0 46.7 -62.6 -44.3 7.0 15.3 -3.2 15 32 A I H X S+ 0 0 118 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.941 113.5 49.3 -61.6 -47.0 7.3 11.6 -4.3 16 33 A Y H X S+ 0 0 101 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.933 115.3 43.1 -57.7 -49.5 3.5 11.4 -4.6 17 34 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.894 115.6 47.7 -65.9 -40.8 3.2 14.6 -6.7 18 35 A T H X S+ 0 0 13 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.948 115.5 42.3 -69.8 -48.8 6.1 13.9 -8.9 19 36 A A H X S+ 0 0 29 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.901 115.0 52.4 -64.5 -39.9 5.2 10.3 -9.8 20 37 A G H X S+ 0 0 14 -4,-2.0 4,-2.8 -5,-0.3 5,-0.4 0.944 112.1 43.3 -62.2 -48.6 1.5 11.2 -10.2 21 38 A F H X>S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.8 0.927 114.1 52.4 -65.7 -41.8 2.2 14.1 -12.6 22 39 A H H X5S+ 0 0 40 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.930 118.4 34.3 -57.9 -48.2 4.7 12.0 -14.6 23 40 A F H <5S+ 0 0 150 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.858 125.5 39.0 -80.7 -35.2 2.4 9.0 -15.1 24 41 A I H <5S+ 0 0 48 -4,-2.8 -3,-0.2 -5,-0.3 31,-0.2 0.908 130.4 25.9 -81.1 -44.0 -0.9 10.8 -15.5 25 42 A E H <5S- 0 0 33 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.585 98.1-129.3-102.5 -12.8 0.2 13.9 -17.5 26 43 A G << + 0 0 61 -4,-0.8 -4,-0.2 -5,-0.8 2,-0.1 0.619 53.9 144.0 80.4 13.9 3.2 12.4 -19.2 27 44 A E - 0 0 71 -6,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.477 57.1 -85.9 -82.6 159.8 5.8 15.0 -18.4 28 45 A S > - 0 0 59 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.091 37.1-108.9 -59.8 160.8 9.4 14.2 -17.6 29 46 A W H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 119.9 49.1 -57.5 -43.7 10.6 13.3 -14.1 30 47 A T H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 112.5 45.6 -64.5 -48.4 12.4 16.7 -13.8 31 48 A V H > S+ 0 0 23 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.915 112.8 53.0 -59.6 -40.5 9.4 18.7 -15.0 32 49 A S H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.856 109.3 47.3 -65.5 -37.6 7.1 16.7 -12.7 33 50 A L H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.930 113.9 48.1 -65.9 -47.7 9.3 17.4 -9.6 34 51 A Y H X S+ 0 0 89 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 111.6 49.7 -57.8 -47.3 9.5 21.1 -10.5 35 52 A W H X S+ 0 0 7 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.884 108.1 54.8 -61.6 -38.0 5.7 21.2 -11.0 36 53 A T H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 5,-0.3 0.950 111.0 43.5 -62.2 -47.3 5.2 19.5 -7.7 37 54 A F H X S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 6,-0.3 0.931 113.9 51.1 -61.4 -45.3 7.3 22.2 -5.8 38 55 A V H <>S+ 0 0 13 -4,-2.6 6,-2.2 -5,-0.2 5,-1.2 0.842 115.6 43.3 -62.3 -34.4 5.6 25.0 -7.7 39 56 A T H ><5S+ 0 0 17 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.945 114.3 44.7 -78.4 -52.6 2.2 23.6 -6.8 40 57 A I H 3<5S+ 0 0 1 -4,-3.0 31,-0.2 1,-0.3 -2,-0.2 0.761 112.7 52.8 -68.5 -22.8 2.6 22.7 -3.2 41 58 A A T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.554 112.5-125.5 -79.7 -11.4 4.3 26.1 -2.5 42 59 A T T < 5S+ 0 0 95 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.588 76.2 125.2 72.4 17.2 1.3 27.6 -4.2 43 60 A V < + 0 0 81 -5,-1.2 -4,-0.2 -6,-0.3 -5,-0.1 0.975 39.7 179.2 -67.3 -52.0 3.5 29.5 -6.7 44 61 A G + 0 0 48 -6,-2.2 -5,-0.1 -9,-0.2 -9,-0.1 0.917 10.9 178.5 57.1 50.1 1.5 28.0 -9.6 45 62 A Y - 0 0 158 1,-0.1 -1,-0.1 -10,-0.1 4,-0.1 0.898 31.5-138.3 -49.2 -41.7 3.3 29.5 -12.6 46 63 A G S S+ 0 0 48 2,-0.4 -1,-0.1 -11,-0.1 3,-0.1 0.496 70.6 120.9 89.1 5.1 1.0 27.6 -15.0 47 64 A D S S+ 0 0 78 1,-0.2 2,-0.4 -12,-0.0 -12,-0.0 0.815 89.0 26.0 -63.9 -30.5 3.9 26.7 -17.4 48 65 A Y S S+ 0 0 74 -13,-0.1 -2,-0.4 -17,-0.0 -1,-0.2 -0.996 78.5 147.4-130.6 139.5 2.8 23.2 -16.6 49 66 A S - 0 0 38 -2,-0.4 2,-0.1 -3,-0.1 7,-0.1 -0.962 52.0 -80.9-163.1 154.8 -0.7 22.1 -15.4 50 67 A P - 0 0 17 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.392 31.7-175.7 -68.3 141.6 -2.9 19.1 -15.8 51 68 A R + 0 0 190 -2,-0.1 -26,-0.0 -26,-0.0 3,-0.0 0.463 61.8 72.6-110.6 -8.6 -4.8 18.7 -19.1 52 69 A T S > S- 0 0 51 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.776 83.1-120.7-109.5 152.9 -6.8 15.6 -18.3 53 70 A P H > S+ 0 0 115 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.907 117.5 49.5 -55.8 -41.9 -9.8 15.0 -15.9 54 71 A L H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 110.7 50.3 -62.0 -42.9 -7.7 12.5 -13.9 55 72 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 109.9 51.2 -62.8 -38.4 -4.8 15.0 -13.7 56 73 A M H X S+ 0 0 103 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.926 112.1 44.9 -64.6 -46.3 -7.2 17.7 -12.5 57 74 A Y H X S+ 0 0 162 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 114.1 50.6 -62.0 -45.2 -8.6 15.4 -9.7 58 75 A F H X S+ 0 0 8 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.910 107.7 53.1 -57.9 -44.3 -5.1 14.3 -8.8 59 76 A T H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.895 106.4 52.8 -61.3 -40.7 -3.9 17.9 -8.6 60 77 A C H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 109.8 49.1 -60.4 -42.3 -6.8 18.8 -6.2 61 78 A T H X S+ 0 0 26 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.910 111.2 49.1 -63.2 -41.5 -5.7 15.9 -4.0 62 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.894 109.8 52.7 -63.6 -40.3 -2.0 17.1 -4.1 63 80 A I H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 5,-0.4 0.957 113.5 42.9 -58.5 -50.3 -3.2 20.6 -3.2 64 81 A V H < S+ 0 0 120 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.908 123.5 36.2 -65.1 -43.7 -5.1 19.3 -0.2 65 82 A L H < S+ 0 0 98 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.724 124.7 38.9 -81.4 -24.4 -2.4 16.9 1.0 66 83 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.790 98.1 64.3-105.6 -32.1 0.6 19.0 0.1 67 84 A I H X S+ 0 0 55 -4,-2.0 4,-2.1 -5,-0.4 -3,-0.1 0.915 108.7 42.0 -66.6 -41.5 0.1 22.7 0.8 68 85 A G H > S+ 0 0 47 -4,-0.4 4,-2.4 -5,-0.4 5,-0.2 0.920 115.2 50.9 -68.7 -42.1 -0.2 22.4 4.5 69 86 A T H > S+ 0 0 37 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.917 112.4 46.3 -61.6 -46.0 2.7 19.9 4.7 70 87 A F H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.916 109.9 54.4 -63.9 -42.4 4.9 22.1 2.7 71 88 A A H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.917 110.4 45.6 -58.2 -44.7 4.0 25.2 4.8 72 89 A V H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.902 111.8 53.5 -65.9 -40.3 4.9 23.4 8.1 73 90 A A H X S+ 0 0 17 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.919 108.4 48.1 -60.9 -45.6 8.2 22.2 6.5 74 91 A V H X S+ 0 0 64 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.914 111.1 50.2 -65.6 -40.6 9.3 25.6 5.4 75 92 A E H X S+ 0 0 97 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.874 110.7 50.0 -66.2 -35.3 8.6 27.2 8.8 76 93 A R H X S+ 0 0 53 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.872 109.7 51.1 -67.9 -36.7 10.5 24.4 10.6 77 94 A L H X S+ 0 0 100 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.890 102.6 61.2 -65.4 -40.3 13.5 25.0 8.2 78 95 A L H X S+ 0 0 97 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.900 101.0 53.9 -47.7 -49.0 13.3 28.7 9.0 79 96 A E H < S+ 0 0 103 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.0 45.7 -57.1 -44.5 14.1 27.9 12.7 80 97 A F H < S+ 0 0 142 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.863 117.2 43.5 -69.5 -38.0 17.2 25.9 11.8 81 98 A L H < 0 0 138 -4,-2.3 -2,-0.2 0, 0.0 -1,-0.2 0.843 360.0 360.0 -75.7 -35.6 18.5 28.5 9.4 82 99 A I < 0 0 167 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.716 360.0 360.0 -92.0 360.0 17.6 31.4 11.8