==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-JUL-10 2L0W . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL, SUBFAMILY H (EAG . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.NG,M.J.HUNTER,M.MOBLI,G.F.KING,P.W.KUCHEL,J.I.VANDENBERG . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 68.9 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 . 37 27.4 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 1.5 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 . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 0 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 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 1 A M 0 0 150 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 3.8 -17.0 7.5 2 2 A P + 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.726 360.0 7.6 -77.2 -24.1 3.6 -20.7 6.5 3 3 A V - 0 0 125 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.981 64.7-178.1-157.8 151.9 5.4 -20.2 3.0 4 4 A R - 0 0 203 -2,-0.3 2,-0.4 -3,-0.1 57,-0.0 -0.985 18.4-133.3-153.2 154.8 7.2 -17.4 1.1 5 5 A R + 0 0 191 -2,-0.3 56,-0.1 1,-0.1 -2,-0.0 -0.943 20.7 170.8-116.9 135.6 8.9 -16.7 -2.3 6 6 A G + 0 0 52 -2,-0.4 -1,-0.1 1,-0.0 55,-0.1 0.616 21.1 140.6 -99.3-109.8 12.2 -14.9 -2.9 7 7 A H + 0 0 179 1,-0.2 2,-0.7 0, 0.0 -1,-0.0 0.512 27.3 148.4 77.6 11.1 13.8 -14.9 -6.4 8 8 A V - 0 0 81 3,-0.0 -1,-0.2 1,-0.0 3,-0.0 -0.688 35.9-149.6 -79.9 113.3 15.1 -11.2 -6.2 9 9 A A - 0 0 71 -2,-0.7 2,-0.3 1,-0.1 -1,-0.0 -0.545 29.9 -92.7 -77.9 148.3 18.3 -10.9 -8.3 10 10 A P - 0 0 128 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.458 44.7-156.5 -68.8 126.2 21.1 -8.3 -7.2 11 11 A Q - 0 0 97 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.366 30.3 -81.7 -85.7 172.0 20.6 -4.9 -9.0 12 12 A N - 0 0 87 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.498 40.6-170.4 -66.8 151.1 23.2 -2.2 -9.6 13 13 A T S > S+ 0 0 115 -2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.793 76.6 39.9-117.0 -50.2 23.8 0.1 -6.5 14 14 A F H >> S+ 0 0 177 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.915 118.8 47.7 -71.2 -45.3 25.9 3.1 -7.5 15 15 A L H >> S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 3,-1.4 0.877 102.4 64.8 -63.0 -37.1 24.1 3.6 -10.8 16 16 A D H 3> S+ 0 0 38 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.796 95.1 59.5 -59.2 -28.3 20.7 3.3 -9.1 17 17 A T H S+ 0 0 62 -4,-2.2 5,-0.6 1,-0.2 -2,-0.2 0.850 111.7 46.9 -63.5 -35.1 17.1 8.3 -8.0 21 21 A K H <5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.8 42.4 -69.8 -39.1 18.7 11.8 -8.5 22 22 A F H <5S+ 0 0 178 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.807 109.1 69.6 -77.4 -33.8 17.2 12.1 -12.0 23 23 A E T <5S- 0 0 93 -4,-2.8 2,-1.8 -5,-0.2 3,-0.2 -0.332 97.9 -97.7 -88.3 169.3 13.7 10.7 -11.2 24 24 A G T > 5 + 0 0 40 1,-0.2 3,-0.7 -2,-0.1 -3,-0.1 -0.277 65.8 146.7 -78.5 50.6 10.8 12.1 -9.1 25 25 A Q T 3 < + 0 0 49 -2,-1.8 22,-0.3 -5,-0.6 21,-0.2 0.493 36.6 99.5 -67.9 -9.5 12.0 10.0 -6.1 26 26 A S T 3 S+ 0 0 112 -3,-0.2 -1,-0.2 -6,-0.1 2,-0.2 0.487 74.3 66.0 -67.5 -6.8 10.8 12.7 -3.5 27 27 A R S < S- 0 0 154 -3,-0.7 2,-0.4 103,-0.0 20,-0.4 -0.699 89.6 -99.8-111.5 167.7 7.5 10.8 -2.6 28 28 A K E +A 129 0A 59 101,-0.9 101,-2.3 -2,-0.2 2,-0.3 -0.732 51.0 147.8 -93.1 133.2 6.8 7.4 -1.0 29 29 A F E -A 128 0A 46 -2,-0.4 16,-1.9 99,-0.3 2,-0.3 -0.988 24.1-164.6-161.2 155.1 6.0 4.3 -3.2 30 30 A I E -AB 127 44A 1 97,-2.3 97,-2.5 -2,-0.3 2,-0.4 -0.972 17.3-133.3-140.7 152.6 6.3 0.5 -3.4 31 31 A I E -AB 126 43A 45 12,-3.0 11,-2.5 -2,-0.3 12,-1.9 -0.929 24.2-177.0-111.1 132.4 5.9 -2.1 -6.2 32 32 A A E -AB 125 41A 0 93,-2.9 93,-2.7 -2,-0.4 2,-0.4 -0.967 33.2-105.9-131.5 143.3 3.8 -5.4 -5.7 33 33 A N E -A 124 0A 46 7,-1.9 91,-0.3 -2,-0.3 7,-0.2 -0.547 24.4-164.4 -67.8 119.2 3.1 -8.4 -7.9 34 34 A A S S+ 0 0 15 89,-2.2 90,-0.2 -2,-0.4 -1,-0.1 0.672 84.6 60.7 -79.7 -19.6 -0.5 -8.2 -9.1 35 35 A R S S+ 0 0 168 88,-0.8 2,-0.3 3,-0.0 -1,-0.2 0.851 88.4 79.6 -78.0 -36.6 -0.6 -11.9 -10.2 36 36 A V S > S- 0 0 56 1,-0.1 3,-1.4 4,-0.1 -4,-0.0 -0.595 86.3-131.5 -70.5 130.5 0.1 -13.3 -6.7 37 37 A E T 3 S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.853 104.1 45.4 -60.2 -43.3 -3.3 -13.1 -4.7 38 38 A N T 3 S- 0 0 92 25,-0.0 27,-0.4 26,-0.0 26,-0.3 0.560 106.6-127.4 -74.9 -10.0 -1.9 -11.4 -1.5 39 39 A C < - 0 0 5 -3,-1.4 25,-2.5 -6,-0.2 26,-0.1 0.982 28.3-150.3 55.7 65.2 0.0 -8.8 -3.7 40 40 A A B -E 63 0B 23 23,-0.2 -7,-1.9 -7,-0.2 2,-0.3 -0.406 19.2-107.6 -61.6 136.0 3.5 -9.3 -2.1 41 41 A V E +B 32 0A 1 21,-2.8 20,-1.1 18,-0.4 -9,-0.3 -0.527 39.1 174.1 -61.9 121.0 5.9 -6.2 -2.1 42 42 A I E + 0 0 61 -11,-2.5 2,-0.3 -2,-0.3 -10,-0.2 0.549 68.3 10.0-103.7 -17.1 8.6 -7.0 -4.7 43 43 A Y E -B 31 0A 66 -12,-1.9 -12,-3.0 13,-0.0 -1,-0.3 -0.976 62.4-171.5-159.6 152.3 10.3 -3.6 -4.5 44 44 A C E -B 30 0A 2 -2,-0.3 -14,-0.2 -14,-0.3 12,-0.0 -0.977 18.8-125.9-146.5 155.1 10.2 -0.4 -2.3 45 45 A N - 0 0 13 -16,-1.9 -1,-0.1 -2,-0.3 4,-0.1 0.269 30.0-109.3 -76.0-154.2 11.6 3.2 -2.3 46 46 A D S > S+ 0 0 71 -21,-0.2 4,-1.1 -19,-0.2 -18,-0.1 0.583 110.1 60.9-108.7 -21.8 13.6 5.0 0.5 47 47 A G H > S+ 0 0 17 -20,-0.4 4,-2.1 -22,-0.3 -19,-0.2 0.877 95.9 58.8 -75.8 -37.7 10.9 7.5 1.5 48 48 A F H > S+ 0 0 1 -19,-0.3 4,-1.9 -21,-0.2 5,-0.3 0.897 103.2 55.8 -56.9 -41.5 8.3 4.8 2.6 49 49 A C H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.928 112.6 38.6 -57.1 -53.0 10.9 3.5 5.1 50 50 A E H < S+ 0 0 165 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.3 60.5 -73.2 -29.1 11.4 6.9 6.9 51 51 A L H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.893 122.6 20.6 -64.3 -42.2 7.6 7.8 6.6 52 52 A C H < S- 0 0 1 -4,-1.9 49,-2.5 -5,-0.2 -2,-0.2 0.728 100.0-124.5-100.1 -29.0 6.5 4.7 8.7 53 53 A G S < S+ 0 0 42 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.563 73.9 109.3 89.9 11.9 9.8 3.8 10.6 54 54 A Y - 0 0 21 -5,-0.5 2,-0.3 -6,-0.3 -1,-0.2 0.025 61.5-120.7 -87.6-154.1 10.0 0.2 9.4 55 55 A S >> - 0 0 60 1,-0.1 4,-2.2 -3,-0.1 3,-1.5 -0.986 21.9-106.3-149.7 158.5 12.6 -1.3 6.9 56 56 A R H 3> S+ 0 0 100 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.926 119.9 58.7 -48.7 -48.9 12.8 -3.0 3.4 57 57 A A H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.728 112.4 39.8 -54.8 -26.5 13.7 -6.3 5.3 58 58 A E H <4 S+ 0 0 113 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.804 118.3 44.5 -92.4 -37.6 10.4 -6.1 7.3 59 59 A V H >< S+ 0 0 10 -4,-2.2 3,-0.9 -3,-0.1 -18,-0.4 0.636 94.3 94.2 -86.3 -16.3 8.0 -4.8 4.4 60 60 A M T 3< S+ 0 0 24 -4,-2.5 -18,-0.1 -5,-0.3 -5,-0.0 -0.538 89.5 23.4 -76.3 143.3 9.5 -7.4 1.9 61 61 A Q T 3 S+ 0 0 60 -20,-1.1 -1,-0.2 1,-0.3 -19,-0.1 0.832 104.8 114.0 59.2 36.6 7.5 -10.7 1.6 62 62 A R S < S- 0 0 79 -3,-0.9 -21,-2.8 -21,-0.2 -1,-0.3 -0.946 77.8 -98.1-123.7 154.4 4.4 -8.7 3.0 63 63 A P B > -E 40 0B 31 0, 0.0 3,-1.7 0, 0.0 -23,-0.2 -0.502 30.8-127.0 -68.6 137.2 1.1 -7.9 1.3 64 64 A C T 3 S+ 0 0 1 -25,-2.5 -25,-0.1 -26,-0.3 -24,-0.1 0.622 99.0 84.5 -65.8 -11.9 1.1 -4.3 -0.1 65 65 A T T 3 S- 0 0 30 -27,-0.4 -1,-0.3 -26,-0.1 18,-0.1 0.706 86.1-147.0 -58.2 -26.1 -2.2 -3.6 1.8 66 66 A C X + 0 0 7 -3,-1.7 3,-2.4 1,-0.1 4,-0.2 0.814 32.9 166.5 57.8 38.6 0.0 -2.8 4.9 67 67 A D G > + 0 0 95 1,-0.3 3,-1.7 -4,-0.2 -1,-0.1 0.771 65.4 71.8 -56.1 -28.7 -2.7 -4.2 7.3 68 68 A F G 3 S+ 0 0 107 1,-0.3 -1,-0.3 30,-0.0 -2,-0.1 0.684 87.4 65.1 -57.9 -24.0 -0.1 -4.2 10.1 69 69 A L G < S+ 0 0 9 -3,-2.4 30,-1.7 29,-0.1 2,-0.3 0.522 74.4 113.9 -82.0 -8.7 -0.3 -0.3 10.2 70 70 A H < + 0 0 52 -3,-1.7 28,-0.1 -4,-0.2 -4,-0.0 -0.523 41.1 174.6 -71.8 125.3 -4.0 -0.2 11.3 71 71 A G > - 0 0 34 26,-0.4 3,-0.8 -2,-0.3 26,-0.1 -0.263 52.7 -71.7-107.8-162.2 -4.5 1.2 14.9 72 72 A P T 3 S+ 0 0 138 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.774 131.8 51.0 -70.3 -26.2 -7.7 2.1 16.9 73 73 A R T 3 S+ 0 0 204 2,-0.1 24,-0.2 23,-0.0 25,-0.1 0.570 84.5 120.5 -80.9 -14.2 -8.5 5.1 14.7 74 74 A T < - 0 0 29 -3,-0.8 2,-0.7 1,-0.1 24,-0.1 -0.294 65.0-125.0 -70.6 138.1 -8.2 3.1 11.4 75 75 A Q >> - 0 0 77 1,-0.2 4,-2.5 20,-0.1 3,-0.5 -0.707 11.8-159.6 -88.7 110.5 -11.2 2.9 9.1 76 76 A R H 3> S+ 0 0 190 -2,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.820 94.3 56.5 -61.6 -30.2 -12.3 -0.7 8.3 77 77 A R H 3> S+ 0 0 203 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 109.4 45.4 -67.0 -38.4 -14.2 0.6 5.1 78 78 A A H <> S+ 0 0 9 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.921 108.2 55.9 -72.5 -41.5 -10.9 2.2 3.8 79 79 A A H X S+ 0 0 12 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.866 111.0 47.5 -54.9 -35.1 -8.9 -1.0 4.7 80 80 A A H X S+ 0 0 14 -4,-1.5 4,-2.8 -5,-0.2 5,-0.2 0.941 107.3 53.5 -69.6 -49.7 -11.5 -2.7 2.4 81 81 A Q H X S+ 0 0 51 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.874 107.1 52.9 -59.5 -36.6 -11.2 -0.2 -0.4 82 82 A I H X S+ 0 0 8 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.932 112.1 45.4 -60.3 -45.0 -7.4 -0.7 -0.5 83 83 A A H >< S+ 0 0 37 -4,-1.3 3,-0.6 1,-0.2 -2,-0.2 0.891 114.2 48.2 -65.9 -40.2 -7.9 -4.5 -0.8 84 84 A Q H >X S+ 0 0 95 -4,-2.8 3,-1.7 1,-0.2 4,-0.6 0.814 99.8 67.0 -70.1 -28.4 -10.7 -4.0 -3.5 85 85 A A H >< S+ 0 0 10 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.819 94.4 59.6 -60.6 -29.0 -8.3 -1.5 -5.4 86 86 A L T << S+ 0 0 24 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.568 99.3 57.1 -74.2 -13.1 -6.1 -4.6 -6.1 87 87 A L T <4 S+ 0 0 148 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.608 96.1 85.0 -88.5 -16.6 -9.1 -6.3 -8.0 88 88 A G << - 0 0 33 -3,-0.7 4,-0.1 -4,-0.6 -3,-0.0 -0.537 67.7-147.6 -88.9 153.6 -9.4 -3.3 -10.4 89 89 A A S S+ 0 0 57 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.357 78.8 69.7 -93.1 -1.1 -7.5 -2.6 -13.7 90 90 A E S S- 0 0 162 -5,-0.1 -2,-0.1 1,-0.1 22,-0.1 -0.780 94.1 -79.0-124.3 159.8 -7.6 1.2 -13.2 91 91 A E - 0 0 131 -2,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.297 49.0-177.8 -63.4 141.3 -6.0 3.9 -10.9 92 92 A R E -C 112 0A 125 20,-2.0 20,-2.8 -4,-0.1 2,-0.4 -0.975 17.2-160.2-150.9 127.7 -7.5 4.2 -7.4 93 93 A K E -C 111 0A 120 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.877 11.4-179.1-106.3 140.7 -7.0 6.5 -4.3 94 94 A V E -C 110 0A 14 16,-2.7 16,-3.1 -2,-0.4 2,-0.4 -0.993 18.3-140.8-137.1 139.2 -8.2 5.6 -0.7 95 95 A E E +C 109 0A 108 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.881 33.6 153.3-107.4 133.5 -7.8 7.7 2.5 96 96 A I E -C 108 0A 0 12,-2.6 12,-3.2 -2,-0.4 2,-0.5 -0.996 43.4-106.1-160.3 146.4 -6.9 5.9 5.9 97 97 A A E +C 107 0A 6 -2,-0.3 -26,-0.4 10,-0.3 2,-0.3 -0.752 38.3 178.8 -84.7 125.5 -5.3 6.3 9.3 98 98 A F E -C 106 0A 4 8,-2.6 8,-2.0 -2,-0.5 2,-0.3 -0.864 20.7-128.7-115.6 154.0 -1.9 4.6 9.8 99 99 A Y E -C 105 0A 84 -30,-1.7 2,-0.3 -2,-0.3 6,-0.2 -0.713 13.0-138.1 -94.3 155.1 0.6 4.5 12.8 100 100 A R > - 0 0 55 4,-3.0 3,-2.2 -2,-0.3 -47,-0.2 -0.815 29.0-111.1-104.2 151.3 4.3 5.3 12.8 101 101 A K T 3 S+ 0 0 103 -49,-2.5 -48,-0.1 -2,-0.3 -49,-0.1 0.718 115.5 63.4 -60.3 -24.8 6.8 3.1 14.8 102 102 A D T 3 S- 0 0 113 -50,-0.2 -1,-0.3 2,-0.1 -49,-0.1 0.584 124.7-100.4 -71.5 -12.9 7.5 6.0 17.3 103 103 A G S < S+ 0 0 58 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.344 83.4 125.1 103.8 0.8 3.8 5.8 18.4 104 104 A S - 0 0 57 -4,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.454 44.5-147.5 -82.9 162.0 2.5 8.8 16.3 105 105 A C E +C 99 0A 39 30,-0.6 30,-1.2 -6,-0.2 2,-0.3 -0.843 16.8 172.2-127.4 164.6 -0.5 8.6 13.8 106 106 A F E -CD 98 134A 3 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.6 -0.955 38.0-104.3-165.0 149.5 -1.6 10.3 10.5 107 107 A L E -CD 97 133A 17 26,-3.2 25,-2.5 -2,-0.3 26,-1.4 -0.736 41.8-163.1 -74.3 118.9 -4.1 10.1 7.7 108 108 A C E -CD 96 131A 0 -12,-3.2 -12,-2.6 -2,-0.6 2,-0.6 -0.851 16.0-142.2-101.3 137.9 -2.4 8.6 4.7 109 109 A L E -CD 95 130A 31 21,-3.2 21,-1.6 -2,-0.4 2,-0.5 -0.921 19.2-160.4 -90.4 119.7 -3.7 8.8 1.1 110 110 A V E -CD 94 129A 5 -16,-3.1 -16,-2.7 -2,-0.6 2,-0.5 -0.944 7.8-171.9-100.9 122.8 -2.9 5.4 -0.6 111 111 A D E -CD 93 128A 21 17,-2.1 17,-2.7 -2,-0.5 2,-0.5 -0.965 8.5-157.0-119.5 111.8 -2.9 5.6 -4.4 112 112 A V E -CD 92 127A 7 -20,-2.8 -20,-2.0 -2,-0.5 15,-0.2 -0.799 6.1-167.6 -87.8 127.1 -2.6 2.3 -6.5 113 113 A V E - 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