==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 24-JUN-09 2WLH . COMPND 2 MOLECULE: POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,B.J.SMITH,J.M.GULBIS . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 2 1 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 12 A P 0 0 158 0, 0.0 2,-0.2 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 51.5 -5.4 -17.6 6.9 2 13 A R - 0 0 67 1,-0.1 3,-0.0 2,-0.0 244,-0.0 -0.405 360.0-151.7 -77.6 136.9 -4.1 -21.2 6.5 3 14 A I S S+ 0 0 49 -2,-0.2 8,-3.8 218,-0.1 2,-0.4 0.892 88.9 41.6 -62.6 -42.8 -6.3 -24.3 6.6 4 15 A L B S-A 10 0A 13 6,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.906 79.7-139.2-116.0 136.5 -3.5 -26.3 8.0 5 16 A N > - 0 0 43 4,-2.2 3,-1.8 -2,-0.4 -2,-0.0 -0.397 31.7-104.2 -83.8 168.2 -1.0 -25.4 10.7 6 17 A S T 3 S+ 0 0 55 1,-0.3 238,-1.7 2,-0.1 -1,-0.1 0.875 121.4 60.4 -60.8 -40.3 2.7 -26.1 10.7 7 18 A D T 3 S- 0 0 79 236,-0.2 -1,-0.3 2,-0.1 235,-0.3 0.493 119.7-112.7 -67.9 -3.8 2.2 -28.9 13.2 8 19 A G S < S+ 0 0 7 -3,-1.8 2,-0.4 1,-0.3 235,-0.2 0.359 73.8 135.4 91.4 -5.5 -0.1 -30.5 10.7 9 20 A S - 0 0 34 233,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.617 62.7-110.1 -77.2 131.0 -3.3 -30.0 12.6 10 21 A S B -A 4 0A 80 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.269 23.2-137.0 -61.7 150.5 -6.2 -28.7 10.6 11 22 A N + 0 0 82 -8,-3.8 2,-0.3 2,-0.1 -1,-0.1 -0.541 52.6 126.4-116.0 61.9 -7.1 -25.1 11.4 12 23 A I - 0 0 116 -2,-0.5 2,-0.6 0, 0.0 -9,-0.0 -0.856 59.5-117.3-122.5 152.9 -11.0 -25.1 11.6 13 24 A T - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.811 32.0-140.8 -88.0 122.8 -13.6 -24.0 14.1 14 25 A R - 0 0 240 -2,-0.6 2,-0.5 2,-0.0 -1,-0.0 -0.653 10.9-159.3 -85.0 138.6 -15.7 -27.0 15.2 15 26 A L 0 0 162 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.860 360.0 360.0-123.6 100.4 -19.4 -26.4 15.7 16 27 A G 0 0 133 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.141 360.0 360.0-133.2 360.0 -21.2 -29.0 17.9 17 ! 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 18 33 A W 0 0 134 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 -20.5 -34.8 30.4 19 34 A L > + 0 0 153 1,-0.1 3,-1.0 2,-0.0 6,-0.0 0.388 360.0 101.5-109.2 -0.8 -19.9 -38.5 31.2 20 35 A D T 3 S+ 0 0 157 1,-0.3 2,-0.5 2,-0.1 3,-0.2 0.882 88.1 30.4 -50.4 -53.2 -20.4 -39.5 27.5 21 36 A D T 3> S+ 0 0 85 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.403 74.9 154.2-109.8 55.3 -16.7 -39.9 26.5 22 37 A H H <> + 0 0 128 -3,-1.0 4,-2.2 -2,-0.5 -1,-0.2 0.883 69.8 43.5 -54.8 -48.9 -15.3 -41.0 29.9 23 38 A Y H > S+ 0 0 122 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.927 116.2 45.9 -69.9 -47.7 -12.3 -43.0 28.6 24 39 A H H >> S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.974 112.9 52.0 -53.9 -55.2 -11.2 -40.5 26.0 25 40 A D H 3X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.862 106.2 53.1 -53.0 -42.0 -11.6 -37.7 28.4 26 41 A L H 3< S+ 0 0 44 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.866 114.8 41.1 -64.7 -35.6 -9.5 -39.4 31.1 27 42 A L H << S+ 0 0 25 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.673 116.6 51.5 -80.7 -18.8 -6.6 -39.9 28.7 28 43 A T H < S+ 0 0 84 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.721 87.9 97.7 -92.0 -24.4 -7.1 -36.4 27.2 29 44 A V S < S- 0 0 35 -4,-1.9 2,-0.1 -5,-0.2 -3,-0.0 -0.187 83.1 -96.1 -66.1 157.6 -7.1 -34.3 30.4 30 45 A S > - 0 0 62 1,-0.1 4,-3.2 4,-0.0 5,-0.3 -0.425 33.9-113.0 -74.6 150.0 -4.0 -32.5 31.7 31 46 A W H > S+ 0 0 101 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.922 117.7 53.6 -53.4 -50.6 -1.9 -34.3 34.3 32 47 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.956 114.8 42.2 -41.4 -61.9 -2.8 -31.7 37.0 33 48 A V H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 112.7 52.1 -53.8 -52.7 -6.5 -32.4 36.2 34 49 A F H X S+ 0 0 2 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.922 111.4 47.5 -49.7 -49.6 -6.2 -36.1 35.9 35 50 A I H X S+ 0 0 90 -4,-3.2 4,-3.3 -5,-0.3 -1,-0.2 0.914 111.3 51.6 -61.0 -44.5 -4.4 -36.3 39.3 36 51 A T H X S+ 0 0 92 -4,-2.6 4,-4.2 -5,-0.3 -2,-0.2 0.946 109.0 49.9 -52.3 -56.7 -7.1 -34.1 40.8 37 52 A L H X S+ 0 0 83 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.900 112.5 47.1 -48.3 -53.0 -9.9 -36.3 39.5 38 53 A I H X S+ 0 0 60 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.983 114.0 47.8 -54.1 -57.8 -8.2 -39.3 40.9 39 54 A T H X S+ 0 0 58 -4,-3.3 4,-2.8 2,-0.2 5,-0.3 0.950 111.9 49.6 -46.5 -60.2 -7.6 -37.5 44.2 40 55 A G H X S+ 0 0 30 -4,-4.2 4,-3.1 1,-0.2 5,-0.2 0.945 112.1 47.9 -42.6 -58.0 -11.2 -36.4 44.3 41 56 A L H X S+ 0 0 110 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.903 113.0 50.3 -51.8 -46.3 -12.4 -39.9 43.6 42 57 A Y H X S+ 0 0 98 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.960 114.9 40.0 -55.3 -62.7 -10.0 -41.2 46.3 43 58 A L H X S+ 0 0 81 -4,-2.8 4,-2.4 2,-0.2 3,-0.4 0.977 115.8 53.3 -51.7 -62.3 -11.1 -38.8 49.1 44 59 A V H >X S+ 0 0 79 -4,-3.1 4,-2.5 -5,-0.3 3,-0.5 0.915 108.1 47.3 -36.3 -69.2 -14.8 -39.1 48.1 45 60 A T H 3X S+ 0 0 37 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.852 111.1 52.0 -51.5 -40.4 -14.9 -42.8 48.2 46 61 A N H 3X S+ 0 0 0 -4,-1.9 4,-3.7 -3,-0.4 -1,-0.2 0.900 108.6 51.3 -61.7 -42.7 -13.2 -42.9 51.7 47 62 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 -3,-0.4 3,-1.4 0.995 114.4 43.9 -62.5 -54.9 -18.7 -47.2 59.3 54 69 A L H >< S+ 0 0 54 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.918 104.5 66.8 -57.4 -38.2 -20.4 -44.6 61.4 55 70 A A H 3< S+ 0 0 82 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.853 102.3 45.6 -57.5 -38.4 -23.6 -45.8 60.0 56 71 A C H << S- 0 0 52 -3,-1.4 -1,-0.3 -4,-1.3 -2,-0.2 0.853 118.4-127.9 -64.8 -38.8 -23.1 -49.0 61.9 57 72 A G << - 0 0 35 -4,-1.9 -3,-0.1 -3,-0.5 -2,-0.1 0.751 63.6 -4.0 96.0 108.2 -22.1 -46.9 64.8 58 73 A D S S+ 0 0 110 1,-0.1 -4,-0.1 6,-0.1 -3,-0.0 0.882 77.5 140.5 53.3 45.5 -19.0 -47.1 67.0 59 74 A V + 0 0 22 -6,-0.1 31,-1.2 2,-0.1 2,-0.5 0.214 43.5 85.1-103.9 13.8 -17.5 -50.1 65.3 60 75 A I B > S-B 89 0B 15 29,-0.2 3,-1.4 3,-0.1 27,-0.1 -0.961 78.2-120.0-122.6 122.9 -13.9 -49.0 65.3 61 76 A E T 3 S+ 0 0 83 27,-2.4 27,-0.3 -2,-0.5 3,-0.1 -0.148 95.1 8.1 -46.8 142.7 -11.4 -49.5 68.2 62 77 A N T 3 S+ 0 0 97 1,-0.2 2,-0.5 25,-0.2 -1,-0.3 0.728 93.0 139.1 53.9 29.2 -10.0 -46.3 69.5 63 78 A A < - 0 0 28 -3,-1.4 -1,-0.2 25,-0.1 -3,-0.1 -0.885 62.3-112.2-105.2 130.6 -12.2 -44.0 67.5 64 79 A R > - 0 0 142 -2,-0.5 3,-1.4 1,-0.1 7,-0.2 -0.433 54.4 -91.7 -55.6 130.3 -13.7 -41.0 69.1 65 80 A P T 3 S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.191 100.1 -8.4 -51.5 133.4 -17.4 -41.8 69.2 66 81 A G T 3 S+ 0 0 60 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.812 93.7 145.6 42.8 42.7 -19.4 -40.7 66.1 67 82 A S <> - 0 0 13 -3,-1.4 4,-2.0 1,-0.1 -1,-0.2 -0.939 38.8-159.8-110.9 118.9 -16.5 -38.7 64.7 68 83 A F H > S+ 0 0 86 -2,-0.6 4,-4.0 2,-0.2 5,-0.2 0.875 88.9 58.2 -59.8 -42.1 -16.2 -38.7 60.9 69 84 A T H > S+ 0 0 66 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.977 107.8 47.1 -52.2 -62.3 -12.5 -37.7 60.8 70 85 A D H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 116.1 45.0 -45.2 -53.2 -11.5 -40.8 62.8 71 86 A A H X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.926 113.6 50.7 -57.1 -48.1 -13.7 -43.0 60.6 72 87 A F H X S+ 0 0 43 -4,-4.0 4,-2.1 2,-0.2 -2,-0.2 0.965 112.6 44.0 -55.3 -58.1 -12.4 -41.3 57.5 73 88 A F H X S+ 0 0 107 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.868 112.7 53.4 -59.9 -36.8 -8.7 -41.8 58.4 74 89 A F H X S+ 0 0 7 -4,-2.6 4,-2.2 -5,-0.4 -1,-0.2 0.944 106.5 53.7 -57.6 -49.2 -9.5 -45.3 59.5 75 90 A S H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 -2,-0.2 0.865 109.5 46.8 -55.2 -40.4 -11.0 -45.9 56.1 76 91 A V H X S+ 0 0 20 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.986 111.0 50.3 -67.1 -51.6 -7.9 -44.7 54.3 77 92 A Q H <>S+ 0 0 29 -4,-2.6 6,-2.2 1,-0.2 5,-1.2 0.813 117.5 44.2 -52.9 -32.1 -5.6 -46.8 56.5 78 93 A T H ><5S+ 0 0 19 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.936 115.9 43.0 -77.4 -51.4 -7.9 -49.7 55.7 79 94 A M H 3<5S+ 0 0 17 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.797 118.4 44.2 -72.7 -27.6 -8.3 -49.1 52.0 80 95 A A T 3<5S- 0 0 45 -4,-3.5 -1,-0.3 -5,-0.2 -3,-0.2 0.480 109.8-129.7 -87.0 -4.0 -4.6 -48.3 51.4 81 96 A T T < 5 + 0 0 80 -3,-0.9 -3,-0.2 -5,-0.4 -4,-0.1 0.785 68.8 132.1 58.3 32.5 -3.9 -51.3 53.6 82 97 A I < - 0 0 93 -5,-1.2 -4,-0.2 -6,-0.3 -5,-0.1 0.954 39.3-174.7 -67.7 -49.9 -1.5 -49.5 55.8 83 98 A G - 0 0 52 -6,-2.2 -5,-0.1 -9,-0.2 -9,-0.0 0.959 5.8-176.7 55.4 58.1 -3.5 -51.0 58.7 84 99 A Y - 0 0 172 1,-0.1 4,-0.1 4,-0.0 -1,-0.0 0.949 32.3-126.8 -50.8 -60.4 -1.6 -49.2 61.4 85 100 A G S S+ 0 0 43 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.394 83.1 92.8 127.4 -3.9 -3.5 -50.9 64.2 86 101 A K S S+ 0 0 145 1,-0.2 2,-0.4 -24,-0.0 -23,-0.1 0.956 89.5 48.4 -72.1 -64.7 -5.0 -48.3 66.6 87 102 A L S S+ 0 0 30 -25,-0.1 -2,-0.4 -27,-0.1 -1,-0.2 -0.673 80.5 169.0 -78.3 130.2 -8.3 -48.1 64.8 88 103 A I - 0 0 72 -2,-0.4 -27,-2.4 -27,-0.3 -25,-0.1 -0.967 37.0 -95.9-140.6 150.9 -9.5 -51.7 64.2 89 104 A P B -B 60 0B 33 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.319 32.1-157.8 -62.6 153.3 -12.8 -53.2 63.1 90 105 A I > - 0 0 71 -31,-1.2 4,-0.7 1,-0.2 3,-0.1 -0.958 52.5 -9.9-135.5 119.0 -15.3 -54.5 65.7 91 106 A G H > S- 0 0 36 -2,-0.4 4,-2.1 2,-0.1 5,-0.2 0.075 92.6 -64.2 83.8 166.3 -18.0 -57.1 64.9 92 107 A P H > S+ 0 0 106 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.882 129.4 51.3 -56.9 -47.9 -19.2 -58.6 61.7 93 108 A L H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.943 109.7 50.1 -58.2 -51.3 -20.5 -55.5 60.1 94 109 A A H X S+ 0 0 0 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.953 115.3 42.5 -50.5 -55.1 -17.4 -53.5 60.7 95 110 A N H X S+ 0 0 58 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.854 107.3 57.4 -68.1 -38.2 -15.2 -56.2 59.2 96 111 A T H X S+ 0 0 83 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.970 107.6 49.7 -55.6 -49.9 -17.3 -57.0 56.2 97 112 A L H X S+ 0 0 35 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.3 0.837 110.5 54.3 -53.4 -33.1 -17.1 -53.4 55.2 98 113 A V H X S+ 0 0 28 -4,-1.2 4,-2.6 -5,-0.2 -2,-0.2 0.985 106.7 45.8 -65.5 -57.0 -13.3 -53.8 55.7 99 114 A T H X S+ 0 0 93 -4,-2.9 4,-1.1 1,-0.3 -1,-0.2 0.688 114.9 52.1 -65.5 -14.6 -12.9 -56.8 53.4 100 115 A L H X S+ 0 0 87 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.3 0.875 107.7 49.1 -84.4 -46.2 -15.0 -54.9 50.9 101 116 A E H X S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.2 5,-0.2 0.984 107.0 56.9 -56.5 -57.2 -13.0 -51.7 51.0 102 117 A A H >X S+ 0 0 34 -4,-2.6 4,-2.3 1,-0.3 3,-0.7 0.904 109.3 44.2 -37.6 -62.7 -9.8 -53.7 50.6 103 118 A L H 3X S+ 0 0 103 -4,-1.1 4,-2.5 1,-0.3 -1,-0.3 0.903 113.3 53.4 -58.1 -39.5 -10.9 -55.2 47.4 104 119 A C H 3X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.922 106.7 51.8 -61.2 -41.5 -12.2 -51.8 46.4 105 120 A G H S- E 0 141C 78 3,-2.5 3,-1.9 -2,-0.5 -2,-0.0 -0.994 70.9 -9.7-126.9 142.7 16.9 -33.4 -9.9 139 154 A E T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.866 129.7 -54.2 34.7 48.1 17.8 -36.1 -12.3 140 155 A G T 3 S+ 0 0 70 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.596 121.0 83.3 75.3 15.1 16.3 -34.1 -15.1 141 156 A K E < S-E 138 0C 87 -3,-1.9 -3,-2.5 -5,-0.1 2,-0.1 -0.982 86.1-104.3-140.9 145.4 12.8 -33.5 -13.9 142 157 A P E -E 137 0C 58 0, 0.0 61,-2.5 0, 0.0 2,-0.4 -0.528 45.8-163.5 -65.8 139.7 11.8 -30.7 -11.6 143 158 A T E -EF 136 202C 2 -7,-3.8 -7,-2.0 59,-0.2 2,-0.4 -0.990 20.5-141.2-132.6 134.8 11.2 -32.2 -8.2 144 159 A L E +EF 135 201C 0 57,-2.2 57,-3.0 -2,-0.4 2,-0.3 -0.737 37.9 168.1 -79.6 131.4 9.4 -31.1 -5.1 145 160 A M E +EF 134 200C 16 -11,-2.5 -11,-2.0 -2,-0.4 2,-0.3 -0.976 23.0 168.5-141.1 160.3 11.3 -32.1 -2.0 146 161 A M E - 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