==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-DEC-07 3BJ4 . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY KQT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.WIENER,J.A.HIRSCH . 75 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 85.3 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 82.7 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 0 0 0 0 0 0 0 0 2 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 -3.6 -9.9 -25.5 -13.6 2 586 A N + 0 0 108 4,-0.1 2,-0.1 5,-0.0 0, 0.0 0.295 360.0 117.7-102.3 9.3 -13.2 -24.8 -11.8 3 587 A T S > S- 0 0 93 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.357 78.3-112.1 -70.7 157.3 -12.9 -27.3 -9.0 4 588 A I H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 120.5 50.9 -56.1 -43.9 -12.7 -26.1 -5.3 5 589 A G H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 112.0 46.8 -61.6 -40.9 -9.1 -27.3 -5.2 6 590 A A H > S+ 0 0 15 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.884 113.5 47.7 -69.0 -42.3 -8.3 -25.3 -8.4 7 591 A R H X S+ 0 0 125 -4,-3.0 4,-2.2 1,-0.2 3,-0.4 0.948 112.2 49.8 -63.6 -48.0 -10.0 -22.2 -7.2 8 592 A L H X S+ 0 0 22 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.860 108.3 51.9 -62.0 -38.4 -8.3 -22.4 -3.8 9 593 A N H X S+ 0 0 64 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.798 110.2 49.5 -70.3 -25.5 -4.8 -22.8 -5.3 10 594 A R H X S+ 0 0 85 -4,-1.4 4,-2.8 -3,-0.4 -2,-0.2 0.892 112.0 48.5 -72.3 -41.3 -5.4 -19.7 -7.5 11 595 A V H X S+ 0 0 65 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.935 112.7 47.3 -65.4 -45.0 -6.6 -17.7 -4.4 12 596 A E H X S+ 0 0 23 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.915 113.3 48.7 -63.4 -44.3 -3.6 -18.8 -2.4 13 597 A D H X S+ 0 0 109 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 113.0 47.2 -57.0 -50.8 -1.2 -18.0 -5.3 14 598 A K H X S+ 0 0 122 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.900 111.0 51.3 -60.0 -41.9 -2.8 -14.5 -5.8 15 599 A V H X S+ 0 0 14 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.906 109.3 51.5 -63.9 -40.6 -2.7 -13.8 -2.0 16 600 A T H X S+ 0 0 49 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.886 108.2 51.5 -58.1 -44.0 1.0 -14.7 -2.0 17 601 A Q H X S+ 0 0 92 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.902 105.4 56.3 -59.4 -43.3 1.5 -12.3 -5.0 18 602 A L H X S+ 0 0 82 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.872 105.4 51.8 -56.8 -39.6 -0.2 -9.6 -2.9 19 603 A D H X S+ 0 0 49 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.854 107.0 52.2 -65.6 -39.1 2.4 -10.2 -0.1 20 604 A Q H X S+ 0 0 129 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.954 110.4 48.5 -60.1 -49.1 5.2 -9.8 -2.6 21 605 A R H X S+ 0 0 146 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.929 109.3 53.7 -53.8 -48.5 3.7 -6.4 -3.7 22 606 A L H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.869 106.4 51.9 -55.6 -40.0 3.3 -5.4 -0.0 23 607 A A H X S+ 0 0 41 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.875 111.6 46.4 -65.5 -38.5 7.1 -6.1 0.6 24 608 A L H X S+ 0 0 109 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.902 111.8 50.5 -68.9 -44.2 8.0 -3.9 -2.4 25 609 A I H X S+ 0 0 70 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.917 110.7 50.8 -58.2 -43.5 5.6 -1.1 -1.3 26 610 A T H X S+ 0 0 24 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 109.8 49.2 -61.8 -44.8 7.2 -1.3 2.2 27 611 A D H X S+ 0 0 86 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.941 110.1 51.2 -59.5 -46.4 10.7 -1.0 0.8 28 612 A M H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.895 109.9 50.0 -60.1 -40.5 9.7 2.0 -1.3 29 613 A L H X S+ 0 0 11 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.856 108.4 52.0 -67.6 -37.2 8.2 3.7 1.8 30 614 A H H X S+ 0 0 108 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.904 110.0 50.3 -60.4 -44.0 11.4 3.1 3.8 31 615 A Q H X S+ 0 0 111 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 112.4 46.9 -58.2 -47.2 13.3 4.7 0.9 32 616 A L H X S+ 0 0 74 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.859 113.1 48.0 -64.3 -40.2 11.0 7.7 0.9 33 617 A L H X S+ 0 0 28 -4,-2.3 4,-1.5 2,-0.2 3,-0.5 0.922 115.0 44.8 -66.9 -43.4 11.1 8.1 4.7 34 618 A S H < S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 106.9 58.9 -72.1 -36.9 14.9 7.9 4.8 35 619 A L H < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.740 109.6 46.7 -59.0 -26.1 15.3 10.2 1.8 36 620 A H H < 0 0 76 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.814 360.0 360.0 -85.7 -34.0 13.4 12.8 3.9 37 621 A G < 0 0 92 -4,-1.5 -2,-0.1 -5,-0.1 -3,-0.0 0.186 360.0 360.0 87.7 360.0 15.3 12.4 7.2 38 !* 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 39 584 B G > 0 0 79 0, 0.0 3,-2.1 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 139.6 -2.6 -31.1 6.3 40 585 B S T 3 + 0 0 106 1,-0.3 3,-0.1 5,-0.1 0, 0.0 0.244 360.0 41.2 -23.3 80.2 -1.2 -29.3 3.3 41 586 B N T 3 S+ 0 0 119 1,-0.4 -1,-0.3 0, 0.0 5,-0.0 -0.116 88.4 107.7 165.9 -50.3 -3.8 -30.7 0.8 42 587 B T S <> S- 0 0 70 -3,-2.1 4,-2.8 1,-0.1 -1,-0.4 -0.092 71.3-128.4 -59.9 147.1 -7.0 -30.5 2.9 43 588 B I H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 113.5 48.2 -62.7 -43.7 -9.7 -28.0 2.1 44 589 B G H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.846 112.7 49.2 -63.3 -35.7 -9.7 -26.9 5.8 45 590 B A H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.933 110.7 48.5 -70.5 -48.6 -5.9 -26.6 5.7 46 591 B R H X S+ 0 0 52 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.916 112.7 48.7 -54.6 -47.5 -5.9 -24.5 2.5 47 592 B L H X S+ 0 0 92 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.833 109.5 54.1 -63.7 -32.2 -8.5 -22.2 4.0 48 593 B N H X S+ 0 0 92 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.914 110.2 45.1 -66.5 -46.2 -6.4 -22.0 7.1 49 594 B R H X S+ 0 0 67 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.937 113.7 50.5 -59.8 -49.4 -3.4 -20.9 5.1 50 595 B V H X S+ 0 0 18 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.925 112.4 46.6 -55.6 -47.9 -5.5 -18.4 3.1 51 596 B E H X S+ 0 0 134 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 113.2 48.5 -64.5 -43.1 -7.0 -16.9 6.3 52 597 B D H X S+ 0 0 83 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.911 112.6 49.0 -59.8 -46.0 -3.6 -16.6 8.0 53 598 B K H X S+ 0 0 57 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.915 110.1 50.0 -60.8 -46.5 -2.1 -15.0 4.9 54 599 B V H X S+ 0 0 72 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.888 109.7 52.1 -61.5 -38.0 -5.0 -12.5 4.6 55 600 B T H X S+ 0 0 66 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.923 109.4 49.8 -62.7 -43.7 -4.5 -11.6 8.3 56 601 B Q H X S+ 0 0 103 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.877 108.0 53.4 -62.6 -38.2 -0.8 -11.0 7.6 57 602 B L H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.889 107.0 52.7 -60.8 -40.2 -1.7 -8.8 4.6 58 603 B D H X S+ 0 0 112 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.870 109.0 48.5 -64.7 -39.8 -3.9 -6.8 7.0 59 604 B Q H X S+ 0 0 118 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.875 112.2 49.0 -68.0 -41.4 -1.0 -6.3 9.4 60 605 B R H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 110.5 51.0 -63.9 -40.8 1.3 -5.2 6.6 61 606 B L H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.857 107.5 52.4 -67.9 -34.0 -1.3 -2.8 5.3 62 607 B A H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 111.9 47.3 -61.2 -41.6 -1.7 -1.3 8.8 63 608 B L H X S+ 0 0 114 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 111.3 50.4 -67.8 -40.1 2.1 -0.8 8.8 64 609 B I H X S+ 0 0 12 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 109.8 50.9 -60.8 -42.5 2.1 0.7 5.3 65 610 B T H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 108.8 51.6 -63.4 -41.0 -0.6 3.1 6.4 66 611 B D H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.902 108.3 51.4 -62.2 -42.7 1.5 4.1 9.5 67 612 B M H X S+ 0 0 13 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.897 110.0 49.8 -61.8 -40.5 4.5 4.8 7.2 68 613 B L H X S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.865 107.3 54.1 -65.3 -38.4 2.3 7.0 5.0 69 614 B H H X S+ 0 0 122 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 108.9 49.1 -59.8 -47.0 1.0 8.9 8.1 70 615 B Q H X S+ 0 0 88 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.883 111.3 50.1 -55.7 -43.4 4.6 9.6 9.1 71 616 B L H X S+ 0 0 17 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.923 112.8 45.5 -65.4 -46.2 5.4 10.8 5.5 72 617 B L H >X S+ 0 0 129 -4,-2.6 4,-1.4 1,-0.2 3,-0.7 0.883 113.4 49.9 -62.4 -41.5 2.4 13.1 5.5 73 618 B S H 3< S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 105.3 56.2 -70.2 -33.8 3.1 14.5 9.0 74 619 B L H 3< S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.633 108.4 49.4 -76.5 -9.8 6.8 15.2 8.2 75 620 B H H << 0 0 118 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.778 360.0 360.0 -90.6 -32.6 5.6 17.4 5.3 76 621 B G < 0 0 103 -4,-1.4 -2,-0.1 -3,-0.0 -1,-0.1 -0.032 360.0 360.0 84.8 360.0 3.1 19.4 7.2