==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-06 2JMX . COMPND 2 MOLECULE: ATP SYNTHASE O SUBUNIT, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.J.CARBAJO,D.NEUHAUS,F.A.KELLAS,J.YANG,M.J.RUNSWICK, . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 64.8 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 . 1 0.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 0 1 1 0 0 0 0 1 0 2 1 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 . 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 1 A F 0 0 271 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.2 -21.5 -26.1 -21.1 2 2 A A + 0 0 100 1,-0.6 2,-0.2 0, 0.0 0, 0.0 0.444 360.0 12.7-141.9 -62.1 -23.7 -27.4 -18.2 3 3 A K - 0 0 204 2,-0.0 -1,-0.6 0, 0.0 2,-0.3 -0.638 61.8-140.0-117.5 178.2 -22.9 -26.0 -14.7 4 4 A L - 0 0 145 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.999 7.0-156.6-142.4 139.1 -20.8 -23.1 -13.4 5 5 A V - 0 0 122 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.855 3.6-168.6-114.7 151.5 -18.4 -22.7 -10.4 6 6 A R - 0 0 218 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.678 8.4-168.8-141.1 86.7 -17.4 -19.4 -8.6 7 7 A P - 0 0 99 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.408 25.9-114.2 -73.3 151.0 -14.5 -19.7 -6.1 8 8 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.015 25.5-135.1 -72.5-175.7 -13.8 -16.8 -3.8 9 9 A V + 0 0 104 3,-0.0 2,-0.2 91,-0.0 3,-0.1 -0.922 39.9 127.0-149.7 122.1 -10.5 -14.8 -4.0 10 10 A Q + 0 0 130 1,-0.5 91,-0.1 -2,-0.3 90,-0.1 -0.855 60.0 8.6-172.6 134.9 -8.2 -13.5 -1.2 11 11 A I + 0 0 63 89,-0.4 -1,-0.5 -2,-0.2 90,-0.1 0.673 56.5 159.9 60.0 125.4 -4.4 -13.8 -0.3 12 12 A Y - 0 0 117 1,-0.1 2,-0.1 -3,-0.1 89,-0.0 0.462 48.3 -93.4-143.0 -58.7 -2.2 -15.2 -3.2 13 13 A G S > S+ 0 0 31 0, 0.0 4,-3.3 0, 0.0 5,-0.3 -0.474 104.9 43.3 171.0 -93.4 1.6 -14.4 -3.0 14 14 A I H > S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 113,-0.0 0.879 119.9 49.2 -50.2 -36.3 3.3 -11.4 -4.8 15 15 A E H > S+ 0 0 30 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.917 112.5 46.6 -71.8 -38.6 0.3 -9.2 -3.6 16 16 A G H >> S+ 0 0 1 -3,-0.2 4,-2.5 1,-0.2 3,-0.6 0.937 107.3 57.3 -68.4 -42.6 0.6 -10.5 -0.0 17 17 A R H 3X S+ 0 0 123 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.817 96.3 66.2 -58.5 -26.8 4.4 -10.0 -0.0 18 18 A Y H 3X S+ 0 0 5 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.2 0.957 110.1 34.4 -61.8 -45.5 3.8 -6.3 -0.8 19 19 A A H X S+ 0 0 19 -4,-0.9 4,-1.1 -5,-0.3 3,-0.6 0.853 123.5 41.2 -98.6 -43.9 6.7 -3.2 3.9 23 23 A Y H 3X S+ 0 0 15 -4,-3.0 4,-3.9 -5,-0.2 5,-0.3 0.725 94.5 84.3 -76.2 -15.9 5.1 -4.0 7.2 24 24 A S H 3X S+ 0 0 40 -4,-1.1 4,-0.9 -5,-0.3 -1,-0.2 0.938 100.3 38.5 -51.7 -40.1 7.9 -6.6 7.9 25 25 A A H X> S+ 0 0 9 -3,-0.6 4,-2.0 -4,-0.3 3,-0.7 0.929 113.2 56.5 -73.8 -41.5 9.9 -3.5 9.1 26 26 A A H 3X>S+ 0 0 1 -4,-1.1 5,-2.5 1,-0.2 4,-1.0 0.908 98.1 62.4 -55.9 -39.7 6.7 -2.1 10.8 27 27 A S H 3<5S+ 0 0 42 -4,-3.9 3,-0.5 1,-0.2 -1,-0.2 0.916 107.4 43.6 -54.3 -40.1 6.4 -5.4 12.8 28 28 A K H <<5S+ 0 0 166 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.893 119.3 42.4 -73.8 -36.3 9.7 -4.6 14.4 29 29 A Q H <5S- 0 0 89 -4,-2.0 -1,-0.2 1,-0.0 -2,-0.2 0.393 114.0-115.8 -89.9 7.0 8.7 -0.9 15.0 30 30 A N T <5S+ 0 0 137 -4,-1.0 4,-0.3 -3,-0.5 3,-0.2 0.923 73.5 134.5 63.4 42.1 5.1 -1.8 16.1 31 31 A K >< + 0 0 38 -5,-2.5 4,-3.3 -8,-0.2 5,-0.5 0.376 24.5 112.4-104.4 6.7 3.5 -0.1 13.0 32 32 A L H > S+ 0 0 8 -6,-0.4 4,-2.8 1,-0.3 5,-0.3 0.884 89.3 42.0 -46.7 -36.5 1.0 -2.9 12.1 33 33 A E H > S+ 0 0 114 -3,-0.2 4,-1.9 2,-0.2 5,-0.4 0.924 114.0 50.9 -77.2 -41.5 -1.7 -0.4 13.1 34 34 A Q H 4 S+ 0 0 66 -4,-0.3 4,-0.4 1,-0.2 45,-0.2 0.819 123.8 31.1 -64.4 -27.8 0.2 2.5 11.4 35 35 A V H X S+ 0 0 0 -4,-3.3 4,-1.9 3,-0.1 5,-0.2 0.822 120.0 49.1 -99.7 -37.7 0.4 0.4 8.2 36 36 A E H X S+ 0 0 31 -4,-2.8 4,-0.9 -5,-0.5 -3,-0.2 0.840 116.1 44.0 -71.9 -30.1 -2.8 -1.8 8.4 37 37 A K H X S+ 0 0 98 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.874 116.1 44.5 -84.0 -35.6 -5.1 1.3 9.1 38 38 A E H >> S+ 0 0 28 -5,-0.4 3,-0.9 -4,-0.4 4,-0.9 0.925 110.0 55.6 -74.7 -39.7 -3.6 3.7 6.5 39 39 A L H >X S+ 0 0 3 -4,-1.9 4,-1.2 1,-0.2 3,-0.8 0.908 98.6 63.3 -58.4 -37.7 -3.5 1.0 3.7 40 40 A L H 3X S+ 0 0 81 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.882 93.6 62.9 -55.5 -34.9 -7.3 0.5 4.3 41 41 A R H S+ 0 0 108 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.861 101.2 42.7 -71.1 -34.5 -18.1 5.3 -6.2 50 50 A K H > S+ 0 0 182 2,-0.2 4,-0.7 1,-0.1 -2,-0.1 0.888 123.3 38.2 -79.1 -36.4 -17.2 9.0 -6.8 51 51 A M H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.799 103.6 70.4 -83.4 -27.6 -13.5 8.4 -6.4 52 52 A A H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.912 98.1 51.7 -56.8 -39.1 -13.5 4.9 -8.2 53 53 A A H X S+ 0 0 59 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.917 108.1 51.2 -65.4 -39.6 -14.1 6.8 -11.5 54 54 A S H < S+ 0 0 63 -4,-0.7 6,-0.2 1,-0.2 -1,-0.2 0.912 112.2 46.3 -65.3 -38.8 -11.1 9.2 -10.9 55 55 A L H < S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 121.7 36.8 -72.5 -33.7 -8.8 6.2 -10.2 56 56 A L H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.646 89.6 117.4 -92.1 -14.3 -10.0 4.2 -13.3 57 57 A N < - 0 0 72 -4,-2.1 4,-0.3 -5,-0.2 3,-0.3 -0.176 69.7-130.0 -51.7 148.0 -10.5 7.3 -15.6 58 58 A P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.459 101.4 65.8 -80.1 0.1 -8.2 7.2 -18.7 59 59 A Y S S+ 0 0 179 1,-0.1 5,-0.1 2,-0.1 -5,-0.1 0.817 81.6 72.1 -91.4 -32.1 -7.0 10.8 -18.0 60 60 A V S >S- 0 0 35 -3,-0.3 5,-0.7 -6,-0.2 -1,-0.1 0.839 81.3-177.3 -52.3 -29.7 -5.1 10.1 -14.7 61 61 A K T 5 - 0 0 141 -4,-0.3 -2,-0.1 3,-0.2 -1,-0.1 -0.044 36.8 -90.7 57.5-169.5 -2.5 8.4 -16.9 62 62 A R T >5S+ 0 0 136 3,-0.1 4,-1.8 2,-0.1 -1,-0.1 0.825 118.7 42.6-106.6 -56.7 0.5 6.7 -15.1 63 63 A S H >5S+ 0 0 81 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.937 119.4 47.1 -58.5 -42.7 3.3 9.3 -14.8 64 64 A V H >5S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.927 106.8 57.7 -65.4 -40.5 0.8 12.0 -13.8 65 65 A K H >X S+ 0 0 18 -4,-2.9 4,-2.8 -5,-0.2 3,-0.7 0.985 114.3 40.2 -65.0 -53.8 -0.5 10.0 -5.3 70 70 A S H 3X S+ 0 0 74 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.922 115.5 52.7 -61.5 -39.9 2.3 11.9 -3.5 71 71 A D H 3X S+ 0 0 99 -4,-3.2 4,-0.6 -5,-0.2 -1,-0.2 0.741 112.2 46.3 -69.5 -16.8 0.2 15.1 -3.7 72 72 A M H XX S+ 0 0 48 -4,-1.2 4,-3.4 -3,-0.7 3,-0.7 0.900 108.6 52.8 -89.2 -45.1 -2.7 13.2 -2.0 73 73 A T H 3X>S+ 0 0 16 -4,-2.8 4,-1.5 1,-0.2 5,-0.9 0.893 101.8 62.7 -55.8 -36.8 -0.6 11.5 0.7 74 74 A A H 3<5S+ 0 0 77 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.919 115.2 31.4 -57.1 -39.4 0.6 15.1 1.6 75 75 A K H <<5S+ 0 0 176 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.839 113.8 61.0 -87.3 -33.3 -3.0 16.1 2.5 76 76 A E H <5S- 0 0 55 -4,-3.4 -2,-0.2 1,-0.1 -3,-0.2 0.706 96.9-139.0 -66.6 -15.7 -4.1 12.5 3.7 77 77 A K T <5 - 0 0 185 -4,-1.5 -3,-0.1 -5,-0.3 -4,-0.1 0.955 30.1-169.0 58.6 47.9 -1.4 12.7 6.5 78 78 A F < - 0 0 22 -5,-0.9 5,-0.1 1,-0.1 -43,-0.1 0.164 19.0-102.6 -56.1-172.8 -0.4 9.0 5.9 79 79 A S > - 0 0 22 -45,-0.2 3,-1.6 -44,-0.1 4,-0.2 -0.497 35.7 -89.4-108.2-178.2 1.9 7.3 8.4 80 80 A P T 3 S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 -45,-0.1 0.680 127.5 47.5 -67.6 -14.4 5.7 6.4 8.3 81 81 A L T 3 S+ 0 0 16 -47,-0.2 4,-0.1 1,-0.1 3,-0.1 0.096 106.3 58.6-111.2 24.0 4.8 3.0 6.7 82 82 A T S < S+ 0 0 1 -3,-1.6 -1,-0.1 3,-0.1 -4,-0.1 0.220 82.1 74.2-137.9 22.0 2.4 4.3 4.0 83 83 A S S S+ 0 0 49 -3,-0.2 -1,-0.1 -4,-0.2 -2,-0.0 -0.106 104.4 35.5-124.1 37.9 4.3 6.9 1.8 84 84 A N S >> S+ 0 0 79 -3,-0.1 4,-1.3 3,-0.0 3,-1.2 0.272 113.3 49.8-148.2 -59.7 6.4 4.3 -0.1 85 85 A L H 3> S+ 0 0 4 1,-0.3 4,-1.9 2,-0.2 -3,-0.1 0.842 102.9 68.8 -57.1 -28.0 4.2 1.2 -0.7 86 86 A I H 3> S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.916 96.7 51.3 -59.9 -38.1 1.6 3.8 -1.9 87 87 A N H <4 S+ 0 0 51 -3,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.975 105.3 54.4 -63.2 -50.5 3.8 4.4 -5.0 88 88 A L H >X S+ 0 0 8 -4,-1.3 3,-1.3 1,-0.2 4,-1.0 0.897 105.3 55.0 -50.4 -40.2 4.1 0.7 -5.8 89 89 A L H 3<>S+ 0 0 7 -4,-1.9 5,-1.4 1,-0.3 -1,-0.2 0.937 122.1 28.0 -61.6 -41.8 0.2 0.5 -5.8 90 90 A A T 3<5S+ 0 0 2 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.013 107.3 81.3-106.5 30.1 0.1 3.3 -8.4 91 91 A E T <45S+ 0 0 75 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.845 105.7 18.4-100.3 -44.3 3.6 2.5 -10.0 92 92 A N T <5S- 0 0 82 -4,-1.0 -2,-0.1 -5,-0.2 -1,-0.1 -0.011 123.9 -80.4-115.9 31.5 2.7 -0.4 -12.4 93 93 A G T 5S+ 0 0 32 1,-0.1 3,-0.2 -31,-0.1 -3,-0.2 0.954 78.7 149.5 74.5 48.0 -1.1 0.1 -12.7 94 94 A R < + 0 0 52 -5,-1.4 -4,-0.1 -6,-0.2 -1,-0.1 -0.009 37.1 99.4-104.7 33.1 -1.8 -1.7 -9.4 95 95 A L S S+ 0 0 13 2,-0.1 -1,-0.2 1,-0.1 -5,-0.1 0.077 70.9 67.2-104.3 28.3 -5.1 0.2 -8.5 96 96 A T S S+ 0 0 100 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.787 114.8 20.4-108.0 -54.0 -7.4 -2.5 -9.8 97 97 A N S > S+ 0 0 101 1,-0.2 4,-0.9 2,-0.1 -2,-0.1 -0.120 88.7 122.2-104.2 36.9 -6.8 -5.3 -7.3 98 98 A T H > + 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.846 67.4 57.4 -69.8 -31.5 -5.3 -3.0 -4.6 99 99 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 99.3 59.5 -67.8 -36.3 -7.9 -3.9 -1.9 100 100 A A H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -89,-0.4 0.909 102.6 53.7 -58.0 -38.1 -7.0 -7.7 -2.1 101 101 A V H X S+ 0 0 4 -4,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.911 107.4 50.6 -64.3 -38.5 -3.4 -6.7 -1.1 102 102 A I H X S+ 0 0 7 -4,-1.2 4,-1.1 1,-0.2 3,-0.4 0.914 105.4 56.2 -67.1 -39.0 -4.6 -4.8 2.0 103 103 A S H >X S+ 0 0 45 -4,-2.1 4,-1.4 1,-0.2 3,-0.7 0.947 102.1 55.8 -59.1 -44.7 -6.7 -7.9 3.1 104 104 A A H 3X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.872 98.0 65.0 -56.2 -33.3 -3.6 -10.1 3.1 105 105 A F H 3X S+ 0 0 0 -4,-1.1 4,-3.0 -3,-0.4 -1,-0.2 0.935 99.7 50.5 -56.7 -44.7 -1.9 -7.6 5.5 106 106 A S H X S+ 0 0 45 -4,-3.1 3,-0.8 1,-0.2 4,-0.8 0.908 106.3 58.8 -69.7 -37.2 0.0 -11.6 7.7 109 109 A M H >X S+ 0 0 52 -4,-3.0 3,-1.6 -5,-0.3 4,-1.2 0.925 96.9 61.4 -59.0 -40.3 -0.3 -9.4 10.9 110 110 A S H 3X S+ 0 0 83 -4,-1.5 4,-1.8 1,-0.3 3,-0.3 0.884 102.0 53.1 -55.2 -33.6 -1.8 -12.3 12.8 111 111 A V H < S+ 0 0 153 -4,-1.2 3,-1.7 -3,-0.3 -2,-0.2 0.795 102.9 68.2 -97.5 -31.6 1.7 -11.4 17.1 114 114 A G H 3< S+ 0 0 69 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.876 107.8 41.4 -56.2 -35.2 1.2 -15.2 17.5 115 115 A E T 3< S+ 0 0 145 -4,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.133 102.5 80.2-104.3 40.3 5.0 -15.6 18.0 116 116 A V < - 0 0 73 -3,-1.7 2,-0.6 2,-0.0 -1,-0.1 -0.692 62.3-159.6-147.2 91.7 5.6 -12.5 20.2 117 117 A P + 0 0 132 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.578 29.5 149.8 -72.8 116.5 4.7 -12.7 23.9 118 118 A C + 0 0 87 -2,-0.6 2,-0.4 -5,-0.1 -5,-0.0 -0.247 32.9 100.5-143.7 52.8 4.2 -9.1 25.2 119 119 A T 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.998 360.0 360.0-140.7 137.6 1.7 -9.3 28.1 120 120 A V 0 0 217 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.783 360.0 360.0-139.1 360.0 2.2 -9.2 31.9 121 !* 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 0.0 122 1 B Q 0 0 231 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 0.9 -7.7 -21.6 123 2 B K + 0 0 183 -30,-0.0 2,-0.3 -31,-0.0 -31,-0.0 -0.646 360.0 110.4-117.2 77.0 1.8 -5.7 -18.4 124 3 B T + 0 0 118 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.933 10.7 118.1-141.5 165.7 3.7 -8.0 -16.1 125 4 B G + 0 0 68 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.472 31.3 152.3 138.1 64.2 7.3 -8.4 -14.7 126 5 B T - 0 0 48 2,-0.0 -112,-0.0 3,-0.0 -1,-0.0 -0.870 22.9-173.6-118.0 153.0 7.7 -8.0 -10.9 127 6 B A - 0 0 83 -2,-0.3 5,-0.2 -113,-0.0 -1,-0.0 -0.363 69.0 -70.2-140.9 59.9 10.3 -9.5 -8.5 128 7 B E >> + 0 0 96 3,-0.1 4,-1.8 1,-0.1 3,-0.5 0.944 67.8 170.1 55.6 47.7 9.4 -8.8 -4.9 129 8 B V H 3> S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 74.1 57.4 -58.7 -40.7 10.2 -5.0 -5.4 130 9 B S H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 104.9 53.4 -58.9 -33.9 8.6 -4.2 -2.0 131 10 B S H X> S+ 0 0 49 -3,-0.5 4,-1.3 2,-0.2 3,-0.5 0.984 109.5 44.7 -66.5 -54.6 11.1 -6.7 -0.4 132 11 B I H 3X S+ 0 0 93 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.860 109.4 59.4 -59.0 -30.9 14.3 -5.1 -1.9 133 12 B L H 3X S+ 0 0 48 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.910 98.2 58.0 -65.7 -38.1 12.8 -1.7 -0.9 134 13 B E H S+ 0 0 47 -4,-1.6 4,-2.5 -3,-0.5 5,-0.7 0.921 102.5 54.3 -58.9 -40.7 12.7 -2.7 2.8 135 14 B E H <5S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 103.8 55.6 -61.2 -39.1 16.5 -3.4 2.8 136 15 B R H <5S+ 0 0 186 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.2 39.5 -62.3 -37.1 17.2 0.2 1.5 137 16 B I H <5S- 0 0 113 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.842 146.4 -9.4 -82.4 -31.6 15.3 1.7 4.4 138 17 B L T <5 - 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