==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-OCT-12 4HP9 . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY H MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ADAIXO,J.H.MORAIS-CABRAL,C.A.HARLEY . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.2 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 . 33 27.7 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 . 2 1.7 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-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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 0 1 0 1 0 0 1 1 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 1 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 13 A T > 0 0 101 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 75.7 -41.9 -2.4 -10.1 2 14 A F T 3> + 0 0 45 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.549 360.0 82.5 -78.4 -10.7 -40.7 -5.4 -12.1 3 15 A L H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 86.0 57.0 -58.6 -31.4 -38.9 -6.3 -8.9 4 16 A D H <> S+ 0 0 111 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.842 101.7 55.0 -69.4 -32.8 -42.2 -7.8 -7.8 5 17 A T H >4 S+ 0 0 109 -4,-0.3 3,-0.7 -3,-0.3 -2,-0.2 0.948 112.5 42.0 -62.7 -47.1 -42.2 -10.0 -11.0 6 18 A I H >< S+ 0 0 36 -4,-1.9 3,-2.1 1,-0.2 4,-0.3 0.876 108.4 60.3 -63.0 -38.8 -38.8 -11.3 -9.9 7 19 A I H >< S+ 0 0 33 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.697 85.3 79.3 -64.3 -18.8 -40.0 -11.6 -6.3 8 20 A R T << S+ 0 0 80 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.731 75.1 76.3 -61.3 -22.5 -42.6 -14.0 -7.7 9 21 A K T < 0 0 89 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.901 360.0 360.0 -59.9 -40.8 -39.9 -16.6 -7.7 10 22 A F < 0 0 64 -3,-1.2 4,-0.4 -4,-0.3 -1,-0.3 0.609 360.0 360.0 2.1 360.0 -40.3 -16.8 -3.9 11 ! 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 12 25 A Q 0 0 91 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.1 -40.8 -24.4 -0.9 13 26 A S + 0 0 102 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.865 360.0 172.2 57.3 41.9 -38.5 -23.2 2.0 14 27 A R - 0 0 93 -4,-0.4 2,-0.5 103,-0.0 20,-0.4 -0.552 19.7-162.0 -79.4 143.6 -36.6 -21.0 -0.4 15 28 A K + 0 0 50 101,-0.3 101,-3.1 -2,-0.2 2,-0.3 -0.941 30.0 139.5-129.7 107.8 -34.0 -18.6 1.1 16 29 A F E -A 115 0A 0 -2,-0.5 16,-2.3 99,-0.2 2,-0.3 -0.951 34.5-153.8-149.5 162.6 -32.9 -15.9 -1.2 17 30 A I E -AB 114 31A 0 97,-2.0 97,-2.7 -2,-0.3 2,-0.4 -0.908 16.4-136.6-132.2 160.2 -32.1 -12.2 -1.6 18 31 A I E -AB 113 30A 0 12,-3.1 11,-2.9 -2,-0.3 12,-1.1 -0.985 19.8-155.9-121.8 134.2 -32.2 -9.9 -4.6 19 32 A A E -AB 112 28A 0 93,-3.2 93,-1.7 -2,-0.4 2,-0.9 -0.910 17.6-128.6-118.6 139.7 -29.4 -7.5 -5.3 20 33 A N E > -A 111 0A 43 7,-2.7 3,-1.1 -2,-0.4 7,-0.4 -0.711 19.5-172.7 -80.4 103.2 -29.2 -4.2 -7.2 21 34 A A T 3 S+ 0 0 27 89,-1.6 90,-0.2 -2,-0.9 -1,-0.1 0.365 74.9 75.4 -80.3 6.1 -26.3 -4.6 -9.7 22 35 A R T 3 S+ 0 0 175 88,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.357 86.2 68.6 -99.7 0.0 -26.6 -0.9 -10.7 23 36 A V S X S- 0 0 61 -3,-1.1 3,-1.5 4,-0.1 0, 0.0 -0.868 94.9-111.6-111.9 158.6 -24.9 0.4 -7.5 24 37 A E T 3 S+ 0 0 199 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.810 112.7 39.5 -63.0 -36.2 -21.3 -0.3 -6.9 25 38 A N T 3 S- 0 0 83 25,-0.0 26,-0.7 -5,-0.0 27,-0.3 0.263 105.1-118.6-100.3 15.1 -21.7 -2.7 -4.0 26 39 A C < - 0 0 16 -3,-1.5 25,-1.5 -6,-0.2 -5,-0.2 0.943 40.2-150.5 48.1 54.0 -24.7 -4.7 -5.3 27 40 A A B -E 50 0B 18 -7,-0.4 -7,-2.7 23,-0.2 2,-0.4 -0.147 17.2-104.6 -54.9 147.1 -26.8 -3.6 -2.3 28 41 A V E +B 19 0A 1 21,-2.1 20,-2.4 18,-0.3 -9,-0.2 -0.618 38.8 174.4 -73.7 125.4 -29.5 -6.0 -1.1 29 42 A I E + 0 0 49 -11,-2.9 2,-0.3 -2,-0.4 -10,-0.2 0.357 68.2 15.9-113.7 2.0 -32.9 -4.6 -2.2 30 43 A Y E +B 18 0A 50 -12,-1.1 -12,-3.1 16,-0.1 -1,-0.4 -0.898 54.0 178.7-169.3 142.2 -35.0 -7.6 -1.1 31 44 A C E -B 17 0A 0 -2,-0.3 -14,-0.2 -14,-0.3 16,-0.1 -0.973 26.2-131.4-143.9 133.2 -34.6 -10.7 1.1 32 45 A N > - 0 0 18 -16,-2.3 4,-1.7 -2,-0.3 5,-0.2 -0.245 27.9-104.4 -81.0 175.9 -37.4 -13.2 1.8 33 46 A D H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 117.7 59.9 -68.9 -35.8 -38.5 -14.5 5.2 34 47 A G H > S+ 0 0 16 -20,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.884 106.1 48.3 -57.3 -41.4 -36.7 -17.9 4.7 35 48 A F H > S+ 0 0 1 -19,-0.3 4,-2.3 2,-0.2 6,-0.3 0.937 111.9 47.4 -65.8 -47.4 -33.4 -16.1 4.4 36 49 A C H X>S+ 0 0 14 -4,-1.7 4,-1.7 1,-0.2 5,-0.5 0.920 114.7 48.1 -60.1 -41.4 -33.9 -13.9 7.4 37 50 A E H <5S+ 0 0 161 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 108.7 54.3 -64.9 -44.3 -35.0 -17.0 9.3 38 51 A L H <5S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 119.3 31.3 -53.0 -49.5 -32.0 -19.0 8.1 39 52 A C H <5S- 0 0 0 -4,-2.3 49,-2.6 2,-0.2 50,-0.2 0.584 102.0-123.3 -96.0 -9.2 -29.4 -16.5 9.3 40 53 A G T <5S+ 0 0 44 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.503 73.0 119.1 81.5 2.7 -31.2 -15.1 12.4 41 54 A Y < - 0 0 45 -5,-0.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.808 62.7-122.1 -99.3 144.6 -31.0 -11.5 11.1 42 55 A S >> - 0 0 53 -2,-0.3 4,-1.3 -3,-0.1 3,-0.6 -0.357 27.7-104.1 -80.9 164.1 -34.2 -9.5 10.5 43 56 A R H >> S+ 0 0 93 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.888 123.8 53.4 -52.2 -43.7 -35.2 -8.0 7.1 44 57 A A H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.835 108.5 49.4 -61.4 -34.6 -34.2 -4.5 8.5 45 58 A E H <4 S+ 0 0 65 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.690 117.2 42.1 -78.5 -17.6 -30.8 -5.9 9.5 46 59 A V H X< S+ 0 0 0 -4,-1.3 3,-1.5 -3,-0.5 -18,-0.3 0.822 88.6 99.9 -95.7 -39.1 -30.2 -7.4 6.1 47 60 A M T 3< S+ 0 0 47 -4,-2.8 -18,-0.2 1,-0.2 -20,-0.0 -0.124 88.6 12.7 -56.8 145.7 -31.5 -4.7 3.6 48 61 A Q T 3 S+ 0 0 138 -20,-2.4 -1,-0.2 1,-0.2 -19,-0.1 0.406 93.5 124.6 70.1 -0.7 -29.0 -2.4 1.9 49 62 A R S < S- 0 0 105 -3,-1.5 -21,-2.1 1,-0.1 -1,-0.2 -0.541 78.4 -83.3 -79.7 154.0 -26.0 -4.5 2.8 50 63 A P B > -E 27 0B 38 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.366 38.4-126.1 -53.9 138.8 -23.6 -5.7 0.1 51 64 A C T 3 S+ 0 0 0 -25,-1.5 -25,-0.1 -26,-0.7 -24,-0.1 0.495 102.1 82.5 -70.6 -3.2 -25.1 -9.0 -1.3 52 65 A T T 3 S- 0 0 36 -27,-0.3 -1,-0.3 -26,-0.0 4,-0.1 0.660 97.4-136.1 -66.5 -16.1 -21.8 -10.7 -0.6 53 66 A C X + 0 0 1 -3,-1.8 3,-1.9 -7,-0.1 -2,-0.1 0.936 38.8 169.7 56.6 51.6 -23.3 -11.0 2.9 54 67 A D G > S+ 0 0 84 -4,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.814 70.5 71.1 -57.6 -33.7 -20.0 -10.1 4.6 55 68 A F G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.561 92.0 58.6 -62.0 -9.0 -22.0 -9.8 7.8 56 69 A L G < S+ 0 0 0 -3,-1.9 30,-1.7 -4,-0.1 -1,-0.3 0.342 84.2 113.8 -99.2 3.0 -22.3 -13.7 7.7 57 70 A H < + 0 0 69 -3,-2.3 28,-0.1 28,-0.2 -3,-0.0 -0.500 33.7 145.9 -78.9 143.2 -18.5 -14.1 7.8 58 71 A G > - 0 0 24 26,-0.4 3,-2.2 -2,-0.2 26,-0.1 -0.878 61.9 -53.4-154.8-170.2 -16.6 -15.6 10.7 59 72 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 25,-0.0 0.759 128.6 44.8 -40.9 -50.6 -13.6 -17.8 11.5 60 73 A R T 3 S+ 0 0 137 2,-0.1 2,-0.5 25,-0.0 24,-0.3 0.477 82.1 113.3 -81.2 -4.6 -14.4 -20.7 9.1 61 74 A T < - 0 0 20 -3,-2.2 2,-0.2 22,-0.1 24,-0.1 -0.574 66.6-133.5 -73.4 118.4 -15.3 -18.6 6.1 62 75 A Q > - 0 0 131 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.514 4.6-141.8 -78.7 136.6 -12.7 -19.2 3.4 63 76 A R H > S+ 0 0 227 -2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.903 104.0 56.1 -58.0 -38.8 -11.2 -16.2 1.6 64 77 A R H > S+ 0 0 179 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.868 106.6 47.2 -64.0 -40.1 -11.2 -18.2 -1.5 65 78 A A H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 112.4 49.8 -69.8 -40.6 -14.9 -19.0 -1.4 66 79 A A H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.889 109.3 53.9 -61.4 -37.5 -15.7 -15.3 -0.7 67 80 A A H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.867 104.7 53.4 -65.5 -39.0 -13.5 -14.5 -3.7 68 81 A Q H X S+ 0 0 53 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.866 108.7 49.6 -61.9 -40.8 -15.4 -16.8 -6.0 69 82 A I H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.921 110.4 50.5 -65.3 -43.4 -18.7 -15.1 -5.0 70 83 A A H < S+ 0 0 46 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.912 110.5 48.9 -60.6 -42.7 -17.1 -11.7 -5.7 71 84 A Q H >< S+ 0 0 141 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.913 108.8 54.3 -64.1 -41.6 -15.9 -12.8 -9.1 72 85 A A H >< S+ 0 0 5 -4,-2.1 3,-1.8 1,-0.3 5,-0.3 0.887 101.4 58.3 -56.2 -42.7 -19.4 -14.2 -9.9 73 86 A L T 3< S+ 0 0 22 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.576 106.2 49.5 -71.4 -5.3 -20.9 -10.8 -9.1 74 87 A L T < S+ 0 0 164 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.398 107.9 69.3-105.5 2.1 -18.8 -9.3 -11.8 75 88 A G S < S- 0 0 33 -3,-1.8 -3,-0.1 -4,-0.3 34,-0.0 -0.272 76.5-130.4-104.9-168.8 -19.8 -11.9 -14.4 76 89 A A S S+ 0 0 38 -2,-0.1 2,-0.3 2,-0.1 -3,-0.1 0.069 73.6 89.4-133.3 21.0 -22.9 -12.8 -16.2 77 90 A E S S- 0 0 138 -5,-0.3 2,-0.2 23,-0.0 -2,-0.1 -0.882 81.8 -99.3-121.5 152.9 -23.2 -16.6 -15.6 78 91 A E - 0 0 103 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.491 45.4-171.7 -68.0 138.7 -24.9 -18.6 -12.9 79 92 A R E -C 99 0A 75 20,-2.0 20,-3.0 -2,-0.2 2,-0.5 -0.989 18.0-152.7-138.2 142.3 -22.4 -19.8 -10.2 80 93 A K E +C 98 0A 128 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.962 18.3 176.9-121.0 119.6 -22.5 -22.1 -7.2 81 94 A V E -C 97 0A 2 16,-2.6 16,-3.4 -2,-0.5 2,-0.5 -0.968 21.6-145.0-126.9 130.8 -20.2 -21.6 -4.3 82 95 A E E +C 96 0A 114 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.841 33.7 161.8 -96.0 131.4 -19.9 -23.5 -1.0 83 96 A I E -C 95 0A 4 12,-2.6 12,-2.9 -2,-0.5 2,-0.6 -0.987 41.3-112.5-152.3 149.6 -19.1 -21.3 1.9 84 97 A A E -C 94 0A 8 -2,-0.3 -26,-0.4 -24,-0.3 2,-0.3 -0.785 39.3-175.3 -90.6 119.3 -19.2 -21.3 5.7 85 98 A F E -C 93 0A 1 8,-2.7 8,-2.4 -2,-0.6 2,-0.4 -0.743 16.0-137.3-114.5 162.4 -21.7 -18.8 7.0 86 99 A Y E -C 92 0A 34 -30,-1.7 6,-0.2 -2,-0.3 5,-0.1 -0.974 10.5-140.4-125.8 129.1 -22.6 -17.6 10.6 87 100 A R > - 0 0 74 4,-2.8 3,-1.9 -2,-0.4 -47,-0.2 -0.298 36.9-101.4 -74.1 165.4 -26.0 -16.9 12.0 88 101 A K T 3 S+ 0 0 108 -49,-2.6 -48,-0.1 1,-0.3 -1,-0.1 0.799 122.2 61.0 -59.0 -29.9 -26.6 -14.0 14.3 89 102 A D T 3 S- 0 0 126 -50,-0.2 -1,-0.3 2,-0.1 -49,-0.1 0.434 121.9-104.5 -80.7 1.6 -26.5 -16.4 17.3 90 103 A G S < S+ 0 0 50 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.304 75.9 135.9 97.8 -9.9 -23.0 -17.4 16.5 91 104 A S - 0 0 39 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.460 46.9-135.2 -76.5 143.8 -23.7 -20.8 14.9 92 105 A C E -C 86 0A 36 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.832 20.5-176.7-101.5 132.5 -22.0 -21.9 11.7 93 106 A F E -C 85 0A 8 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.4 -0.987 27.9-124.0-124.9 138.3 -23.7 -23.5 8.8 94 107 A L E -C 84 0A 51 25,-0.5 25,-2.8 -2,-0.4 2,-0.4 -0.652 38.2-161.5 -74.3 132.8 -22.2 -24.7 5.5 95 108 A C E -CD 83 118A 0 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.8 -0.958 24.7-150.9-128.5 131.1 -24.0 -23.0 2.7 96 109 A L E -CD 82 117A 48 21,-3.6 21,-1.5 -2,-0.4 2,-0.5 -0.889 24.5-160.1 -94.3 111.5 -24.4 -23.6 -1.0 97 110 A V E -CD 81 116A 1 -16,-3.4 -16,-2.6 -2,-0.8 2,-0.6 -0.824 4.9-161.1 -96.0 129.2 -24.8 -20.1 -2.5 98 111 A D E -CD 80 115A 28 17,-2.5 17,-2.0 -2,-0.5 2,-0.6 -0.921 5.7-160.8-113.1 104.2 -26.4 -20.0 -6.0 99 112 A V E -CD 79 114A 0 -20,-3.0 -20,-2.0 -2,-0.6 15,-0.2 -0.791 9.6-174.8 -92.2 121.7 -25.7 -16.7 -7.7 100 113 A V E - D 0 113A 30 13,-2.9 13,-2.7 -2,-0.6 2,-0.1 -0.945 15.3-141.8-123.5 112.0 -28.1 -15.9 -10.6 101 114 A P E - 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