==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAY-09 3HFC . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY KQT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.XU,D.L.MINOR . 77 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 83.1 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 75.3 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 2 0 1 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 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.7 -31.4 10.1 4.1 2 586 A N + 0 0 135 4,-0.1 2,-0.0 5,-0.0 3,-0.0 0.216 360.0 122.2-135.0 31.5 -28.1 10.4 6.0 3 587 A T S > S- 0 0 98 1,-0.1 4,-2.2 4,-0.0 5,-0.3 -0.305 81.4-101.8 -72.6 164.2 -28.0 7.8 8.8 4 588 A I H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.950 126.9 55.5 -48.2 -48.0 -25.1 5.4 8.7 5 589 A G H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.838 106.2 45.9 -54.1 -42.8 -27.8 3.0 7.3 6 590 A A H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 115.6 46.7 -73.0 -38.4 -28.8 5.2 4.4 7 591 A R H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.896 106.2 58.2 -69.3 -40.9 -25.2 6.0 3.4 8 592 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 -5,-0.3 5,-0.2 0.973 104.0 55.1 -47.3 -56.2 -24.3 2.3 3.7 9 593 A N H X S+ 0 0 78 -4,-1.8 4,-2.0 1,-0.2 3,-0.2 0.896 108.5 45.6 -39.5 -62.0 -27.0 1.7 1.1 10 594 A R H X S+ 0 0 125 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.876 111.3 53.1 -46.9 -52.4 -25.4 4.2 -1.4 11 595 A V H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.825 109.1 48.5 -60.4 -36.3 -21.9 2.8 -0.8 12 596 A E H X S+ 0 0 37 -4,-2.3 4,-2.0 -3,-0.2 -1,-0.2 0.860 111.0 51.3 -70.7 -36.0 -23.1 -0.8 -1.6 13 597 A D H X S+ 0 0 96 -4,-2.0 4,-2.1 -5,-0.2 5,-0.3 0.955 112.2 45.5 -59.2 -52.4 -24.8 0.4 -4.8 14 598 A K H X S+ 0 0 66 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.953 113.2 51.8 -56.7 -45.8 -21.7 2.1 -5.9 15 599 A V H X S+ 0 0 9 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.840 108.2 51.6 -61.9 -34.7 -19.7 -1.0 -5.0 16 600 A T H X S+ 0 0 82 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.950 114.1 40.2 -66.4 -53.5 -22.0 -3.3 -7.0 17 601 A Q H X S+ 0 0 80 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.894 114.2 55.0 -63.2 -43.8 -21.8 -1.3 -10.3 18 602 A X H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.857 103.0 55.9 -58.3 -38.9 -18.1 -0.7 -9.7 19 603 A D H X S+ 0 0 42 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.851 110.2 45.3 -65.6 -34.1 -17.6 -4.4 -9.4 20 604 A Q H >X S+ 0 0 137 -4,-1.3 3,-0.8 -3,-0.3 4,-0.7 0.940 108.9 52.5 -69.1 -55.8 -19.2 -5.1 -12.9 21 605 A R H >< S+ 0 0 62 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.868 104.3 63.0 -47.8 -35.5 -17.4 -2.3 -14.7 22 606 A X H >X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.3 3,-1.9 0.876 89.8 62.8 -64.0 -39.9 -14.3 -4.0 -13.2 23 607 A A H << S+ 0 0 69 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.703 101.9 54.7 -53.5 -21.5 -14.9 -7.2 -15.2 24 608 A L T << S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.614 112.1 42.4 -85.6 -16.8 -14.4 -5.0 -18.3 25 609 A I T <4 S- 0 0 36 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.832 129.0 -31.2 -94.5 -37.2 -11.0 -3.9 -17.0 26 610 A T < 0 0 23 -4,-2.7 -1,-0.4 1,-0.1 48,-0.1 -0.976 360.0 360.0-170.6 159.7 -9.6 -7.1 -15.7 27 611 A D 0 0 164 -2,-0.3 -4,-0.1 -3,-0.1 47,-0.1 0.736 360.0 360.0 -80.2 360.0 -10.4 -10.5 -14.1 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 0 135 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.1 -13.1 1.6 15.5 30 587 B T > - 0 0 93 1,-0.1 4,-1.6 4,-0.1 5,-0.1 0.089 360.0-110.4 -49.6 164.2 -16.7 3.0 15.7 31 588 B I H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.817 117.8 55.1 -67.5 -30.4 -19.3 2.2 13.0 32 589 B G H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 108.1 44.8 -67.2 -52.4 -19.2 5.8 11.8 33 590 B A H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 112.3 54.0 -60.7 -38.9 -15.4 5.9 11.2 34 591 B R H X S+ 0 0 65 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.897 110.5 45.1 -64.7 -44.9 -15.6 2.5 9.5 35 592 B L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.846 113.0 52.4 -61.3 -39.0 -18.2 3.7 7.1 36 593 B N H X S+ 0 0 69 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 109.1 49.0 -64.4 -40.0 -16.3 6.9 6.5 37 594 B R H X S+ 0 0 101 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 111.8 48.6 -72.5 -36.4 -13.2 5.0 5.7 38 595 B V H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.956 110.4 49.3 -70.9 -44.4 -15.0 2.8 3.3 39 596 B E H X S+ 0 0 55 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.937 110.4 54.5 -51.6 -46.1 -16.7 5.8 1.5 40 597 B D H X S+ 0 0 110 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.945 111.5 42.7 -48.4 -56.9 -13.2 7.3 1.4 41 598 B K H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.873 112.8 51.5 -61.1 -45.0 -11.8 4.2 -0.4 42 599 B V H X S+ 0 0 6 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.900 110.5 50.4 -60.1 -41.7 -14.7 3.7 -2.7 43 600 B T H X S+ 0 0 101 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.896 108.8 50.2 -63.5 -43.9 -14.4 7.3 -3.8 44 601 B Q H X S+ 0 0 134 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.971 113.9 45.5 -63.0 -48.8 -10.7 7.1 -4.5 45 602 B X H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.748 104.7 60.9 -66.7 -25.5 -11.1 4.0 -6.6 46 603 B D H X S+ 0 0 47 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.885 103.0 51.3 -68.7 -34.2 -14.1 5.3 -8.6 47 604 B Q H X S+ 0 0 116 -4,-1.4 4,-1.0 -3,-0.4 -1,-0.2 0.798 108.4 53.3 -72.5 -26.2 -12.0 8.2 -10.0 48 605 B R H < S+ 0 0 70 -4,-1.0 4,-0.4 2,-0.2 -1,-0.2 0.883 114.0 40.9 -73.1 -42.9 -9.4 5.6 -11.0 49 606 B X H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-1.3 0.844 105.9 64.1 -72.2 -35.6 -12.0 3.6 -12.9 50 607 B A H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.852 97.9 57.6 -57.0 -35.1 -13.7 6.7 -14.3 51 608 B L T 3< S+ 0 0 138 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.772 114.7 36.5 -63.5 -24.2 -10.4 7.4 -16.2 52 609 B I T <4 0 0 103 -3,-1.3 -2,-0.2 -4,-0.4 -3,-0.1 0.926 360.0 360.0 -97.6 -56.6 -10.6 4.0 -17.9 53 610 B T < 0 0 72 -4,-2.3 -1,-0.4 0, 0.0 -2,-0.1 -0.970 360.0 360.0-131.6 360.0 -14.2 3.4 -18.7 54 !* 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 55 586 C N 0 0 155 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.0 -29.3 -8.7 6.6 56 587 C T > - 0 0 93 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.317 360.0-127.9 -80.3 154.1 -27.5 -6.8 9.4 57 588 C I H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.853 115.0 52.8 -62.0 -38.5 -25.6 -3.5 9.1 58 589 C G H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 112.8 43.8 -61.7 -46.5 -22.7 -5.2 10.8 59 590 C A H > S+ 0 0 30 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.908 116.3 46.5 -63.0 -47.1 -22.9 -8.0 8.2 60 591 C R H X S+ 0 0 37 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.936 109.2 53.6 -64.7 -47.3 -23.3 -5.6 5.3 61 592 C L H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.929 110.2 47.4 -54.2 -49.4 -20.5 -3.2 6.4 62 593 C N H X S+ 0 0 84 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.872 108.2 55.4 -56.7 -43.0 -18.0 -6.1 6.6 63 594 C R H X S+ 0 0 132 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.852 111.0 45.3 -61.0 -35.8 -19.0 -7.4 3.2 64 595 C V H X S+ 0 0 7 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.882 107.2 56.9 -83.6 -31.3 -18.3 -4.0 1.6 65 596 C E H X S+ 0 0 34 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.833 113.0 41.5 -65.0 -32.6 -14.9 -3.4 3.3 66 597 C D H X S+ 0 0 97 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.912 111.7 54.2 -82.7 -42.5 -13.6 -6.7 1.9 67 598 C K H >X S+ 0 0 58 -4,-1.7 4,-2.2 2,-0.2 3,-0.7 0.940 108.1 49.2 -55.4 -51.0 -15.1 -6.2 -1.5 68 599 C V H 3X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.940 110.8 52.6 -53.0 -44.9 -13.4 -2.8 -1.8 69 600 C T H 3X S+ 0 0 67 -4,-1.3 4,-1.3 -5,-0.2 -1,-0.3 0.772 108.8 50.3 -57.5 -31.3 -10.2 -4.6 -0.7 70 601 C Q H X S+ 0 0 4 -4,-2.0 3,-1.3 1,-0.2 4,-0.8 0.979 107.4 52.9 -53.7 -63.1 -6.6 -3.2 -9.7 76 607 C A H 3< S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.2 54.5 -49.9 -37.8 -3.0 -3.5 -8.3 77 608 C L H 3< S+ 0 0 139 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.810 119.5 33.1 -69.1 -34.7 -2.2 -6.5 -10.5 78 609 C I H << 0 0 91 -3,-1.3 -2,-0.2 -4,-1.1 -3,-0.1 0.897 360.0 360.0 -75.6 -89.8 -3.2 -4.6 -13.7 79 610 C T < 0 0 113 -4,-0.8 -1,-0.2 -5,-0.1 -4,-0.0 -0.416 360.0 360.0 -61.3 360.0 -2.3 -1.0 -13.1