==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAY-09 3HFE . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY KQT MEM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.XU,D.L.MINOR . 79 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 82.3 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 . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 75.9 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+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 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 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 1 585 A S 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.0 30.7 13.7 -4.8 2 586 A N + 0 0 122 4,-0.1 0, 0.0 5,-0.0 0, 0.0 0.323 360.0 114.6-122.0 14.3 27.4 14.1 -6.6 3 587 A T S > S- 0 0 91 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.276 83.8-100.1 -69.9 166.6 27.3 11.3 -9.2 4 588 A I H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 125.8 52.1 -45.9 -50.2 24.7 8.5 -8.9 5 589 A G H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 109.9 46.2 -63.3 -40.4 27.4 6.3 -7.3 6 590 A A H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 114.6 46.8 -66.4 -40.3 28.4 8.9 -4.7 7 591 A R H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.895 107.7 57.6 -72.6 -32.9 24.8 9.7 -3.7 8 592 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.901 101.9 56.6 -59.7 -42.1 24.1 6.0 -3.6 9 593 A N H X S+ 0 0 81 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.926 109.3 45.6 -55.8 -45.4 26.8 5.6 -1.0 10 594 A R H X S+ 0 0 120 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.897 112.3 48.3 -68.9 -42.8 25.2 8.1 1.2 11 595 A V H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.928 109.1 55.7 -66.8 -34.1 21.7 6.7 0.9 12 596 A E H X S+ 0 0 41 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 109.1 47.3 -58.8 -44.8 23.1 3.2 1.7 13 597 A D H X S+ 0 0 93 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.893 111.5 49.2 -64.6 -41.9 24.6 4.4 4.9 14 598 A K H X S+ 0 0 50 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.887 109.9 52.4 -64.7 -42.6 21.4 6.2 5.9 15 599 A V H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.925 107.3 52.2 -57.6 -45.4 19.3 3.1 5.2 16 600 A T H X S+ 0 0 81 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.902 111.1 48.0 -55.5 -40.4 21.7 1.0 7.4 17 601 A Q H X S+ 0 0 92 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 111.4 49.2 -68.2 -42.7 21.1 3.6 10.2 18 602 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.884 106.4 56.7 -64.9 -37.6 17.3 3.5 9.8 19 603 A D H X S+ 0 0 53 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.942 107.9 48.8 -62.2 -41.2 17.3 -0.2 9.8 20 604 A Q H X S+ 0 0 127 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.900 110.5 49.3 -65.3 -36.9 19.0 -0.1 13.2 21 605 A R H >X S+ 0 0 38 -4,-1.9 3,-1.9 1,-0.2 4,-0.5 0.950 108.2 54.2 -67.0 -43.0 16.5 2.5 14.6 22 606 A L H >X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.3 3,-1.7 0.865 98.7 63.9 -61.4 -32.7 13.7 0.3 13.4 23 607 A A H 3< S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.726 99.2 53.8 -60.3 -21.4 15.1 -2.6 15.3 24 608 A L H << S+ 0 0 129 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.625 114.1 43.0 -84.6 -13.6 14.6 -0.7 18.5 25 609 A I H << S- 0 0 42 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.802 123.0 -18.9 -99.6 -43.2 10.9 -0.2 17.5 26 610 A T < 0 0 35 -4,-2.5 -1,-0.3 1,-0.1 50,-0.0 -0.987 360.0 360.0-161.0 166.2 9.8 -3.6 16.2 27 611 A D 0 0 185 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.437 360.0 360.0 -72.5 360.0 10.7 -7.1 14.8 28 !* 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 29 586 B N 0 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.6 12.3 5.1 -14.9 30 587 B T > - 0 0 98 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.293 360.0-108.3 -76.1 165.9 15.9 6.3 -15.4 31 588 B I H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 120.0 52.2 -63.2 -37.6 18.6 5.6 -12.9 32 589 B G H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.941 109.7 47.8 -63.8 -44.8 18.5 9.3 -11.8 33 590 B A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 110.9 51.8 -62.5 -39.6 14.8 9.3 -11.2 34 591 B R H X S+ 0 0 56 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 111.1 47.4 -64.3 -39.8 15.1 6.0 -9.2 35 592 B L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.943 110.5 51.3 -68.6 -44.0 17.8 7.5 -7.0 36 593 B N H X S+ 0 0 74 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.920 112.1 49.1 -54.2 -44.1 15.8 10.7 -6.5 37 594 B R H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.902 111.5 46.8 -66.1 -45.7 12.7 8.6 -5.5 38 595 B V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.933 111.6 51.1 -65.0 -43.4 14.7 6.4 -3.0 39 596 B E H X S+ 0 0 54 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.934 110.3 51.1 -51.5 -46.2 16.3 9.5 -1.5 40 597 B D H X S+ 0 0 109 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.921 110.4 47.9 -59.3 -42.7 12.8 11.0 -1.1 41 598 B K H X S+ 0 0 71 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.6 52.1 -69.2 -38.2 11.5 7.8 0.6 42 599 B V H X S+ 0 0 6 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.934 107.0 51.8 -65.2 -44.0 14.5 7.7 3.0 43 600 B T H X S+ 0 0 95 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.936 110.7 49.6 -54.7 -50.5 14.0 11.3 4.1 44 601 B Q H X S+ 0 0 114 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.918 113.8 44.2 -59.5 -41.2 10.4 10.6 4.9 45 602 B L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.893 110.7 55.8 -69.3 -40.4 11.3 7.4 6.9 46 603 B D H X S+ 0 0 44 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.928 108.3 47.2 -56.0 -48.3 14.1 9.3 8.7 47 604 B Q H X S+ 0 0 113 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.891 113.8 47.7 -65.1 -39.3 11.7 12.0 9.9 48 605 B R H >X S+ 0 0 53 -4,-1.8 4,-0.6 -5,-0.2 3,-0.5 0.922 114.0 45.6 -67.9 -42.7 9.1 9.5 11.1 49 606 B L H >X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-1.2 0.853 104.2 63.5 -71.7 -32.1 11.6 7.4 12.9 50 607 B A H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 98.3 56.0 -63.7 -24.1 13.3 10.4 14.5 51 608 B L H << S+ 0 0 134 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.766 113.4 41.6 -74.6 -24.1 10.0 11.2 16.3 52 609 B I H << S- 0 0 87 -3,-1.2 2,-0.3 -4,-0.6 -2,-0.2 0.874 127.3 -4.5 -92.1 -49.2 10.1 7.7 17.9 53 610 B T < 0 0 34 -4,-2.6 -1,-0.3 1,-0.1 -32,-0.0 -0.997 360.0 360.0-146.3 150.4 13.8 7.2 18.8 54 611 B D 0 0 186 -2,-0.3 -1,-0.1 -3,-0.1 -33,-0.1 0.737 360.0 360.0 -67.7 360.0 17.1 8.9 18.5 55 !* 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 56 586 C N 0 0 146 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.6 28.5 -5.0 -5.8 57 587 C T > - 0 0 91 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.371 360.0-112.0 -83.5 161.2 27.7 -3.0 -9.0 58 588 C I H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 118.3 52.9 -55.6 -43.4 25.8 0.3 -8.8 59 589 C G H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 111.6 44.9 -57.7 -46.3 22.8 -1.4 -10.6 60 590 C A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 113.9 49.7 -65.9 -39.6 22.7 -4.2 -8.1 61 591 C R H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.834 106.8 54.9 -71.7 -32.3 23.1 -1.8 -5.1 62 592 C L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.966 110.2 45.9 -66.9 -47.7 20.3 0.5 -6.4 63 593 C N H X S+ 0 0 88 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.926 111.9 54.8 -55.8 -42.6 17.9 -2.5 -6.5 64 594 C R H X S+ 0 0 123 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.927 110.6 41.5 -59.3 -49.2 19.1 -3.5 -3.1 65 595 C V H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.888 111.1 56.3 -69.1 -36.8 18.4 -0.1 -1.5 66 596 C E H X S+ 0 0 33 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.938 112.8 42.1 -58.6 -46.8 15.0 0.3 -3.2 67 597 C D H X S+ 0 0 116 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.872 112.5 53.8 -73.2 -32.0 13.8 -3.0 -1.8 68 598 C K H X S+ 0 0 65 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.908 106.9 51.5 -66.4 -40.9 15.3 -2.4 1.6 69 599 C V H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 109.3 51.2 -61.0 -41.3 13.5 0.9 1.9 70 600 C T H X S+ 0 0 55 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.946 109.8 49.9 -60.3 -46.3 10.3 -0.9 1.0 71 601 C Q H X S+ 0 0 84 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 109.5 50.8 -55.2 -45.6 11.0 -3.4 3.7 72 602 C L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.920 110.7 49.6 -60.0 -42.1 11.6 -0.7 6.3 73 603 C D H X S+ 0 0 37 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.893 110.5 49.4 -66.9 -40.0 8.3 1.0 5.3 74 604 C Q H X S+ 0 0 133 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.910 111.8 49.3 -65.1 -41.6 6.4 -2.3 5.7 75 605 C R H X S+ 0 0 50 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.907 113.3 44.8 -67.5 -39.8 7.9 -3.0 9.1 76 606 C L H >X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 3,-1.1 0.933 110.4 57.0 -68.7 -42.7 7.1 0.4 10.4 77 607 C A H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.803 95.4 62.9 -57.6 -30.7 3.6 0.2 8.9 78 608 C L H 3< S+ 0 0 146 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.872 115.4 34.3 -65.9 -31.0 2.8 -2.9 10.8 79 609 C I H << S+ 0 0 91 -3,-1.1 2,-0.4 -4,-0.8 -2,-0.2 0.884 126.4 13.1 -88.8 -41.7 3.2 -0.8 14.0 80 610 C T < 0 0 57 -4,-2.6 -1,-0.3 0, 0.0 -2,-0.0 -0.992 360.0 360.0-151.2 135.3 2.0 2.6 13.0 81 611 C D 0 0 193 -2,-0.4 -4,-0.0 -3,-0.1 -3,-0.0 -0.948 360.0 360.0 132.4 360.0 0.1 4.8 10.5