==== 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 15-FEB-10 2X6C . COMPND 2 MOLECULE: ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,A.P.HILL,J.I.VANDENBERG,B.J.SMITH,J.M. . 264 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 23.9 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 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 . 1 1 2 1 1 0 1 1 2 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 . 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 0 188 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.5 36.3 -47.6 -82.3 2 13 A R - 0 0 67 1,-0.1 9,-0.1 228,-0.0 3,-0.1 -0.915 360.0-169.5-118.1 133.1 32.7 -48.8 -81.5 3 14 A I S S+ 0 0 28 -2,-0.4 8,-2.1 1,-0.1 2,-0.4 0.861 85.5 42.1 -76.2 -39.9 29.5 -46.9 -81.2 4 15 A L B S-A 10 0A 14 6,-0.2 2,-0.2 7,-0.1 6,-0.2 -0.861 73.5-145.2-112.5 143.1 27.7 -49.9 -79.9 5 16 A N > - 0 0 52 4,-2.6 3,-2.9 -2,-0.4 223,-0.1 -0.626 39.8 -97.4 -93.8 162.6 28.9 -52.5 -77.4 6 17 A S T 3 S+ 0 0 53 1,-0.3 222,-3.4 -2,-0.2 -1,-0.0 0.833 124.2 59.4 -47.7 -38.6 27.9 -56.2 -77.8 7 18 A D T 3 S- 0 0 100 220,-0.3 -1,-0.3 1,-0.1 219,-0.2 0.432 121.9-106.3 -76.8 1.0 25.1 -55.7 -75.3 8 19 A G S < S+ 0 0 5 -3,-2.9 2,-0.2 1,-0.3 -2,-0.2 0.587 75.0 138.2 86.1 10.1 23.5 -53.0 -77.5 9 20 A S - 0 0 38 -4,-0.1 -4,-2.6 217,-0.1 -1,-0.3 -0.596 47.8-127.0 -83.7 153.0 24.6 -50.1 -75.4 10 21 A S B -A 4 0A 67 -6,-0.2 -6,-0.2 -2,-0.2 -7,-0.1 -0.657 7.0-151.4 -98.0 154.3 25.9 -46.9 -77.0 11 22 A N + 0 0 81 -8,-2.1 2,-0.3 -2,-0.2 -7,-0.1 0.253 55.0 127.4-103.0 5.9 29.2 -45.1 -76.2 12 23 A I - 0 0 108 -9,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.533 55.8-138.1 -65.2 125.4 27.8 -41.7 -77.3 13 24 A T - 0 0 115 -2,-0.3 2,-0.6 1,-0.0 -2,-0.1 -0.579 8.8-137.1 -80.5 147.3 28.4 -39.3 -74.4 14 25 A R - 0 0 222 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.935 9.8-163.7-113.1 117.8 25.7 -36.9 -73.6 15 26 A L 0 0 169 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.896 360.0 360.0 -64.7 -42.6 26.7 -33.3 -72.9 16 27 A G 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.134 360.0 360.0 -56.4 360.0 23.5 -32.2 -71.2 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 37 A H >> 0 0 117 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 31.6 15.9 -41.0 -60.2 19 38 A Y H 3> + 0 0 67 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.889 360.0 63.0 -60.9 -31.4 13.0 -43.2 -59.1 20 39 A H H 3> S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.811 93.2 59.2 -60.2 -35.8 14.5 -45.3 -61.9 21 40 A D H <> S+ 0 0 38 -3,-1.1 4,-3.6 2,-0.2 -1,-0.2 0.930 107.7 44.6 -62.1 -43.9 17.7 -45.7 -59.9 22 41 A L H < S+ 0 0 54 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 115.1 50.4 -64.1 -40.3 15.8 -47.3 -57.1 23 42 A L H < S+ 0 0 47 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.832 119.0 37.0 -63.7 -36.4 14.0 -49.3 -59.7 24 43 A T H < S+ 0 0 54 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.885 90.3 104.2 -86.2 -42.4 17.3 -50.3 -61.3 25 44 A V S < S- 0 0 43 -4,-3.6 5,-0.1 -5,-0.2 -3,-0.0 0.099 82.8 -87.0 -47.6 152.2 19.7 -50.8 -58.4 26 45 A S > - 0 0 62 1,-0.1 4,-1.5 3,-0.1 -1,-0.1 -0.081 37.8-109.2 -57.1 160.4 20.7 -54.3 -57.2 27 46 A W H > S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.918 116.8 51.8 -59.5 -46.2 18.4 -56.1 -54.8 28 47 A P H > S+ 0 0 92 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.917 110.5 48.2 -57.8 -44.5 21.0 -55.9 -51.9 29 48 A V H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.781 104.8 60.0 -68.6 -29.7 21.4 -52.2 -52.3 30 49 A F H X S+ 0 0 3 -4,-1.5 4,-1.7 -3,-0.2 5,-0.2 0.960 105.3 46.6 -64.0 -53.1 17.7 -51.5 -52.4 31 50 A I H X S+ 0 0 107 -4,-1.6 4,-3.0 1,-0.2 3,-0.3 0.915 112.8 51.3 -53.1 -47.1 17.0 -52.9 -49.0 32 51 A T H X S+ 0 0 95 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.919 106.2 55.5 -55.5 -44.3 19.9 -50.9 -47.6 33 52 A L H X S+ 0 0 86 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.808 115.5 35.9 -65.5 -33.7 18.6 -47.7 -49.2 34 53 A I H X S+ 0 0 52 -4,-1.7 4,-4.1 -3,-0.3 5,-0.3 0.904 109.9 61.2 -82.3 -49.7 15.2 -48.0 -47.4 35 54 A T H X S+ 0 0 63 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.907 110.3 45.3 -39.4 -48.6 16.6 -49.4 -44.2 36 55 A G H X S+ 0 0 28 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.983 112.9 46.7 -59.0 -59.9 18.6 -46.2 -44.1 37 56 A L H X S+ 0 0 113 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.845 113.8 53.9 -49.2 -34.3 15.6 -44.0 -45.0 38 57 A Y H X S+ 0 0 96 -4,-4.1 4,-0.9 2,-0.2 -1,-0.2 0.908 110.7 41.3 -71.4 -48.1 13.7 -46.1 -42.4 39 58 A L H >X S+ 0 0 77 -4,-2.5 4,-1.7 -5,-0.3 3,-1.1 0.976 115.8 51.5 -62.7 -54.9 16.1 -45.5 -39.5 40 59 A V H 3X S+ 0 0 82 -4,-2.7 4,-2.0 1,-0.3 3,-0.3 0.883 103.5 56.0 -50.9 -48.4 16.6 -41.8 -40.4 41 60 A T H 3X S+ 0 0 34 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.3 0.826 108.9 49.7 -59.2 -29.1 12.9 -41.0 -40.5 42 61 A N H 0 0 60 0, 0.0 4,-1.3 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 -24.3 13.1 -42.1 -28.1 61 87 A F H > + 0 0 77 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.911 360.0 44.8 -70.2 -44.4 14.4 -43.9 -31.2 62 88 A F H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.869 113.2 49.8 -72.1 -35.3 13.0 -47.2 -30.1 63 89 A F H > S+ 0 0 13 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.832 106.1 60.7 -66.0 -31.5 9.7 -45.7 -29.1 64 90 A S H >X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 3,-0.7 0.951 106.7 42.0 -60.6 -51.7 9.7 -44.0 -32.5 65 91 A V H 3X S+ 0 0 22 -4,-1.7 4,-3.1 1,-0.2 6,-0.4 0.843 107.3 62.6 -67.7 -31.8 9.8 -47.3 -34.4 66 92 A Q H 3<>S+ 0 0 32 -4,-1.6 6,-2.2 1,-0.2 5,-0.7 0.810 112.7 36.5 -64.5 -26.5 7.2 -48.8 -32.1 67 93 A T H <<5S+ 0 0 15 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.708 117.0 51.0 -99.2 -23.3 4.8 -46.2 -33.2 68 94 A M H <5S+ 0 0 22 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.868 116.1 40.7 -77.8 -38.1 5.8 -46.1 -36.9 69 95 A A T <5S- 0 0 49 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.543 111.2-126.1 -82.1 -5.6 5.6 -49.9 -37.3 70 96 A T T 5 + 0 0 97 -5,-0.3 -3,-0.2 1,-0.0 -4,-0.1 0.737 67.0 137.8 62.7 25.4 2.4 -49.7 -35.2 71 97 A I < - 0 0 79 -5,-0.7 -4,-0.2 -6,-0.4 -5,-0.1 0.945 34.8-173.2 -60.5 -48.3 3.8 -52.3 -32.8 72 98 A G + 0 0 56 -6,-2.2 -5,-0.1 -9,-0.1 -9,-0.0 0.921 9.7 179.5 54.5 55.3 2.5 -50.4 -29.8 73 99 A Y - 0 0 168 1,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.936 30.5-139.3 -50.9 -50.7 4.0 -52.4 -27.0 74 100 A G S S+ 0 0 38 2,-0.2 3,-0.4 0, 0.0 -1,-0.1 0.045 76.9 104.0 117.5 -25.3 2.4 -50.1 -24.5 75 101 A K S S+ 0 0 64 1,-0.3 2,-0.4 -17,-0.0 -2,-0.0 0.721 87.6 50.6 -62.0 -19.9 5.1 -49.6 -21.9 76 102 A L S S+ 0 0 48 -18,-0.1 -1,-0.3 -13,-0.1 -2,-0.2 -0.700 76.5 176.6-119.8 78.7 5.6 -46.2 -23.6 77 103 A I 0 0 92 -3,-0.4 -20,-1.8 -2,-0.4 -2,-0.0 -0.518 360.0 360.0 -71.0 145.4 2.2 -44.5 -23.8 78 104 A P 0 0 72 0, 0.0 -22,-0.4 0, 0.0 -1,-0.1 -0.417 360.0 360.0 -55.2 360.0 2.3 -41.0 -25.2 79 ! 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 80 111 A T > 0 0 106 0, 0.0 3,-0.8 0, 0.0 -31,-0.1 0.000 360.0 360.0 360.0 15.3 1.7 -36.7 -28.8 81 112 A L T >> + 0 0 106 1,-0.3 3,-2.5 2,-0.1 4,-1.4 0.248 360.0 126.3 -65.9 13.8 1.8 -36.5 -32.6 82 113 A V H 3> + 0 0 31 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.883 67.0 66.0 -35.0 -46.8 2.2 -40.2 -32.8 83 114 A T H <> S+ 0 0 105 -3,-0.8 4,-1.2 1,-0.3 -1,-0.3 0.860 98.2 51.5 -43.8 -45.4 -0.8 -39.9 -35.1 84 115 A L H X> S+ 0 0 85 -3,-2.5 4,-1.9 1,-0.2 3,-0.6 0.935 110.1 47.8 -60.0 -47.6 1.4 -38.0 -37.6 85 116 A E H 3X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.3 -2,-0.2 0.773 105.4 59.2 -69.7 -24.3 4.0 -40.8 -37.5 86 117 A A H 3X S+ 0 0 28 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.3 0.780 105.6 50.1 -73.6 -27.8 1.3 -43.5 -38.0 87 118 A L H < S+ 0 0 4 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.924 111.1 51.7 -63.3 -42.2 11.0 -53.8 -59.6 104 135 A F H 3< S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.869 113.4 44.8 -61.9 -38.0 9.4 -57.2 -59.8 105 136 A T T 3< S+ 0 0 51 -4,-2.2 -1,-0.3 -5,-0.2 117,-0.2 0.391 79.5 127.5 -91.3 6.5 7.6 -56.2 -63.0 106 137 A R S < S- 0 0 79 -3,-1.2 -3,-0.0 -4,-0.5 115,-0.0 -0.360 74.4 -97.8 -60.9 137.7 10.6 -54.6 -64.7 107 138 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 116,-0.2 -0.265 49.7 176.2 -55.4 144.0 10.9 -56.2 -68.1 108 139 A T - 0 0 63 114,-0.7 2,-0.5 -3,-0.1 117,-0.1 -0.753 10.6-167.4-154.1 112.8 13.5 -59.0 -68.2 109 140 A A - 0 0 26 115,-0.8 2,-1.1 -2,-0.2 113,-0.0 -0.810 17.1-159.2-106.2 133.0 14.4 -61.3 -71.1 110 141 A G + 0 0 11 -2,-0.5 25,-3.4 115,-0.1 2,-0.5 -0.680 43.4 148.0 -94.7 70.7 16.5 -64.4 -71.0 111 142 A V E -B 134 0B 14 -2,-1.1 2,-0.5 23,-0.2 23,-0.2 -0.955 37.0-149.7-110.9 124.9 17.2 -64.2 -74.7 112 143 A L E -B 133 0B 49 21,-3.1 21,-2.0 -2,-0.5 2,-0.4 -0.812 9.5-157.1 -92.5 129.2 20.5 -65.6 -75.9 113 144 A F E -B 132 0B 19 -2,-0.5 19,-0.2 19,-0.2 147,-0.0 -0.865 26.3-105.3-102.9 143.5 22.1 -63.9 -79.0 114 145 A S - 0 0 0 17,-2.3 146,-0.1 -2,-0.4 -1,-0.0 -0.342 23.7-127.7 -63.0 140.8 24.6 -65.7 -81.2 115 146 A S S S+ 0 0 42 15,-0.0 2,-0.3 114,-0.0 -1,-0.1 0.763 88.9 25.5 -63.2 -23.8 28.2 -64.4 -80.8 116 147 A R - 0 0 99 113,-0.1 15,-0.4 15,-0.0 2,-0.3 -0.868 67.7-136.7-132.3 166.6 28.4 -63.9 -84.5 117 148 A M E -c 234 0B 0 116,-2.0 118,-3.2 -2,-0.3 2,-0.3 -0.763 22.5-152.6-108.3 166.6 26.4 -63.2 -87.6 118 149 A V E -cD 235 129B 0 11,-2.2 11,-3.0 -2,-0.3 2,-0.4 -0.934 11.8-151.9-134.5 157.1 26.9 -64.9 -91.0 119 150 A I E +cD 236 128B 11 116,-1.9 118,-3.5 -2,-0.3 2,-0.3 -0.959 41.0 129.8-128.8 119.1 26.4 -64.1 -94.6 120 151 A S E - D 0 127B 11 7,-1.5 7,-2.5 -2,-0.4 5,-0.1 -0.939 60.1 -70.8-156.9 167.9 25.8 -67.1 -96.8 121 152 A D E + D 0 126B 107 -2,-0.3 2,-0.3 5,-0.3 -2,-0.0 -0.362 42.3 179.3 -69.7 146.0 23.3 -68.3 -99.5 122 153 A F E > S- D 0 125B 68 3,-2.4 3,-0.7 1,-0.1 -2,-0.0 -0.916 75.8 -8.4-146.5 126.7 19.8 -69.2 -98.4 123 154 A E T 3 S- 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.942 134.5 -54.4 47.1 47.4 17.2 -70.3 -100.9 124 155 A G T 3 S+ 0 0 76 1,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.708 120.9 97.4 65.6 27.5 19.8 -69.3 -103.5 125 156 A K E < S-D 122 0B 85 -3,-0.7 -3,-2.4 -5,-0.1 -5,-0.1 -0.996 80.9-104.1-145.6 138.2 20.4 -65.7 -102.3 126 157 A P E -D 121 0B 59 0, 0.0 61,-2.9 0, 0.0 2,-0.4 -0.409 46.1-169.9 -65.3 134.5 23.0 -64.3 -100.0 127 158 A T E -DE 120 186B 0 -7,-2.5 -7,-1.5 59,-0.3 2,-0.5 -0.983 25.5-135.0-138.0 127.8 21.5 -63.6 -96.6 128 159 A L E -DE 119 185B 0 57,-2.6 57,-3.4 -2,-0.4 2,-0.3 -0.720 39.7-179.6 -76.4 127.6 22.6 -61.9 -93.5 129 160 A M E +DE 118 184B 17 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.3 -0.927 22.8 158.7-134.5 156.4 21.8 -64.1 -90.5 130 161 A M E - E 0 183B 0 53,-1.8 53,-2.5 -2,-0.3 2,-0.3 -0.924 26.7-132.4-157.7 165.1 22.0 -64.3 -86.7 131 162 A R E - E 0 182B 8 -15,-0.4 -17,-2.3 -2,-0.3 2,-0.3 -0.961 8.7-158.0-136.2 156.0 20.2 -66.3 -84.2 132 163 A L E -BE 113 181B 0 49,-2.7 49,-2.7 -2,-0.3 2,-0.4 -0.900 6.6-159.2-124.4 154.3 18.3 -66.0 -80.9 133 164 A A E -BE 112 180B 0 -21,-2.0 -21,-3.1 -2,-0.3 2,-0.7 -0.998 19.0-130.8-138.2 136.9 17.5 -68.5 -78.2 134 165 A N E -B 111 0B 8 45,-2.4 -23,-0.2 -2,-0.4 44,-0.0 -0.787 18.4-164.9 -86.2 118.7 14.8 -68.4 -75.5 135 166 A L + 0 0 97 -25,-3.4 2,-0.3 -2,-0.7 -24,-0.1 0.494 62.8 71.5 -84.9 -5.7 16.7 -69.3 -72.2 136 167 A R S S- 0 0 88 -26,-0.4 -2,-0.1 2,-0.3 82,-0.0 -0.731 80.7-124.8-112.4 162.1 13.6 -70.1 -70.2 137 168 A I S S+ 0 0 158 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.793 90.6 81.8 -74.6 -28.1 11.1 -72.9 -70.3 138 169 A E S S- 0 0 82 1,-0.1 -2,-0.3 80,-0.0 2,-0.1 -0.558 84.4-117.4 -81.9 143.9 8.2 -70.6 -70.7 139 170 A A - 0 0 7 -2,-0.2 78,-1.5 77,-0.1 79,-0.7 -0.345 12.8-130.0 -79.1 156.0 7.4 -69.3 -74.1 140 171 A I E -FG 177 216C 0 37,-2.9 37,-1.9 76,-0.2 3,-0.3 -0.930 26.8-148.1-103.0 132.9 7.5 -65.7 -75.3 141 172 A I E +FG 176 215C 51 74,-4.4 74,-2.8 -2,-0.5 35,-0.3 -0.717 68.2 7.3-105.4 148.5 4.4 -64.7 -77.1 142 173 A E E S- 0 0 115 33,-2.7 -1,-0.2 -2,-0.3 2,-0.2 0.926 84.2-174.5 49.5 57.1 4.0 -62.2 -79.9 143 174 A A E -F 174 0C 0 31,-2.4 31,-2.1 -3,-0.3 2,-0.4 -0.545 9.7-168.7 -81.4 143.6 7.7 -61.8 -80.3 144 175 A D E -FG 173 213C 25 69,-3.3 69,-2.2 -2,-0.2 2,-0.4 -0.998 2.6-168.4-138.5 146.1 9.2 -59.2 -82.7 145 176 A V E - 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