==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-JUN-03 1PRZ . COMPND 2 MOLECULE: RIBOSOMAL LARGE SUBUNIT PSEUDOURIDINE SYNTHASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SIVARAMAN,P.IANNUZZI,M.CYGLER,A.MATTE,MONTREAL-KINGSTON . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 23.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 17.9 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 0 0 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 0 2 1 1 2 2 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 1 0 0 0 0 0 0 0 1 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 75 A A 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.2 29.6 6.7 41.7 2 76 A R + 0 0 198 2,-0.0 2,-0.4 1,-0.0 0, 0.0 0.721 360.0 49.5 -18.6 -81.0 26.5 9.0 42.3 3 77 A F S S- 0 0 64 35,-0.0 35,-0.1 29,-0.0 -1,-0.0 -0.592 80.0-151.7 -75.7 127.7 25.7 10.5 38.8 4 78 A E - 0 0 112 -2,-0.4 2,-0.2 1,-0.1 43,-0.2 -0.624 18.7-104.9-101.8 156.2 25.6 7.8 36.1 5 79 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.543 39.6-167.9 -74.2 142.2 26.2 8.0 32.3 6 80 A Q - 0 0 51 37,-2.0 2,-2.4 -2,-0.2 41,-0.3 -0.999 31.3-115.8-136.3 138.3 23.1 8.0 30.3 7 81 A D + 0 0 121 -2,-0.4 37,-0.1 40,-0.1 36,-0.0 -0.445 58.5 147.2 -71.2 75.1 22.6 7.5 26.6 8 82 A I - 0 0 43 -2,-2.4 40,-0.1 35,-0.1 -2,-0.1 -0.957 46.7-127.4-114.5 110.4 21.2 11.0 25.9 9 83 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 35,-0.1 -0.274 22.9-159.8 -59.3 144.1 22.1 12.4 22.5 10 84 A L - 0 0 36 34,-0.1 2,-1.1 14,-0.1 14,-0.1 -0.949 21.3-125.0-124.4 148.6 23.8 15.8 22.3 11 85 A D - 0 0 90 12,-0.4 12,-2.1 -2,-0.4 2,-0.8 -0.789 29.9-159.9 -95.1 94.7 24.0 18.1 19.3 12 86 A I E +A 22 0A 54 -2,-1.1 10,-0.2 10,-0.2 3,-0.1 -0.697 17.8 175.9 -82.3 112.1 27.8 18.7 19.1 13 87 A V E S+ 0 0 59 8,-2.1 2,-0.3 -2,-0.8 9,-0.2 0.816 70.8 0.6 -82.5 -35.0 28.4 21.8 17.1 14 88 A Y E +A 21 0A 60 7,-1.6 7,-2.8 2,-0.0 2,-0.3 -0.987 63.6 174.3-156.3 140.9 32.2 21.8 17.7 15 89 A E E +A 20 0A 56 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.981 6.0 158.8-150.4 139.2 34.7 19.5 19.4 16 90 A D - 0 0 37 3,-2.5 -2,-0.0 -2,-0.3 60,-0.0 -0.706 62.7 -70.5-137.5-163.5 38.5 19.4 19.7 17 91 A E S S+ 0 0 153 -2,-0.2 3,-0.1 1,-0.2 59,-0.0 0.873 129.7 30.5 -61.1 -32.0 40.9 17.9 22.2 18 92 A D S S+ 0 0 25 1,-0.1 58,-2.9 58,-0.1 59,-0.7 0.781 117.7 28.4-103.2 -29.4 40.0 20.4 24.8 19 93 A I E - B 0 75A 0 56,-0.2 -3,-2.5 57,-0.2 2,-0.4 -0.912 47.8-154.6-136.7 162.2 36.4 21.5 24.5 20 94 A I E -AB 15 74A 0 54,-2.5 54,-3.1 -2,-0.3 2,-0.5 -0.995 11.1-163.2-130.5 135.2 32.9 20.5 23.3 21 95 A V E -AB 14 73A 0 -7,-2.8 -8,-2.1 -2,-0.4 -7,-1.6 -0.988 15.5-175.0-119.9 129.6 30.3 23.1 22.2 22 96 A I E -AB 12 72A 1 50,-2.3 50,-1.5 -2,-0.5 2,-0.7 -0.827 29.5-133.5-123.4 162.6 26.7 21.9 22.1 23 97 A N E - B 0 71A 29 -12,-2.1 -12,-0.4 -2,-0.3 48,-0.2 -0.940 34.2-149.2-113.6 102.4 23.4 23.3 21.0 24 98 A K E - B 0 70A 2 46,-3.1 46,-2.4 -2,-0.7 183,-0.1 -0.555 4.2-144.0 -81.2 132.9 21.1 22.3 23.9 25 99 A P - 0 0 71 0, 0.0 3,-0.3 0, 0.0 43,-0.2 -0.286 30.2 -89.8 -82.0 176.3 17.4 21.6 23.2 26 100 A R S S+ 0 0 73 1,-0.2 41,-0.3 41,-0.2 40,-0.1 -0.269 107.2 43.3 -74.7 174.3 14.5 22.5 25.6 27 101 A D S S+ 0 0 116 1,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.857 89.0 111.7 55.6 37.1 13.4 20.0 28.2 28 102 A L - 0 0 14 38,-1.8 2,-0.2 -3,-0.3 40,-0.2 -0.864 56.1-151.5-144.7 108.8 17.0 19.2 29.1 29 103 A V - 0 0 23 10,-0.4 12,-1.9 -2,-0.3 13,-0.2 -0.549 8.2-145.6 -77.0 142.3 18.5 20.2 32.5 30 104 A V S S+ 0 0 3 34,-0.5 12,-2.0 10,-0.3 13,-0.2 0.942 77.0 21.0 -75.8 -51.7 22.2 20.8 32.6 31 105 A H S S- 0 0 64 10,-0.2 -1,-0.2 9,-0.1 7,-0.1 -0.930 88.6 -98.2-124.5 144.7 23.2 19.6 36.1 32 106 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.187 59.0 134.8 -56.5 150.3 21.5 17.1 38.5 33 107 A G B > -K 36 0B 38 3,-3.6 3,-3.4 5,-0.1 2,-0.1 -0.979 55.4 -26.9-176.3-177.5 19.4 18.6 41.2 34 108 A A T 3 S+ 0 0 112 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.281 133.4 7.4 -51.3 114.4 16.2 18.7 43.3 35 109 A G T 3 S+ 0 0 74 -2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.322 127.6 69.0 92.2 -10.9 13.5 17.3 41.0 36 110 A N B < +K 33 0B 56 -3,-3.4 -3,-3.6 1,-0.1 -2,-0.1 -0.616 48.9 155.2-139.5 73.2 16.2 16.4 38.4 37 111 A P S S- 0 0 94 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.806 73.8 -9.7 -71.6 -27.0 18.3 13.5 39.9 38 112 A D S S+ 0 0 89 1,-0.1 -9,-0.1 -3,-0.1 -5,-0.1 -0.829 92.1 81.3-153.0-169.9 19.3 12.4 36.4 39 113 A G S S+ 0 0 31 -2,-0.2 -10,-0.4 1,-0.2 2,-0.2 0.781 71.7 132.7 72.1 28.3 18.7 12.7 32.6 40 114 A T S > S- 0 0 1 -12,-0.1 4,-2.1 -3,-0.1 -10,-0.3 -0.479 76.8 -98.9-106.9 173.5 20.9 15.9 32.4 41 115 A V H > S+ 0 0 0 -12,-1.9 4,-2.7 1,-0.2 5,-0.2 0.879 124.1 59.5 -58.2 -38.5 23.7 17.2 30.2 42 116 A L H > S+ 0 0 5 -12,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.950 106.3 46.5 -57.1 -46.0 26.1 15.9 32.8 43 117 A N H > S+ 0 0 1 1,-0.2 -37,-2.0 2,-0.2 4,-1.6 0.895 111.6 51.5 -62.7 -39.6 24.7 12.4 32.4 44 118 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.897 109.5 50.3 -64.9 -39.0 24.9 12.7 28.7 45 119 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 7,-0.2 0.907 105.7 54.4 -65.9 -42.8 28.5 13.8 28.9 46 120 A L H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.6 44.2 -59.4 -37.9 29.6 10.9 31.1 47 121 A H H < S+ 0 0 89 -4,-1.6 -2,-0.2 -41,-0.3 -1,-0.2 0.920 116.4 44.9 -71.1 -45.7 28.1 8.6 28.6 48 122 A Y H < S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.871 133.6 11.8 -68.7 -39.9 29.6 10.3 25.5 49 123 A Y >< - 0 0 70 -4,-2.9 3,-2.9 -5,-0.2 -1,-0.3 -0.653 65.6-174.7-142.6 77.9 33.2 10.8 26.9 50 124 A P G > S+ 0 0 85 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.780 80.5 70.3 -45.9 -35.9 33.7 8.8 30.1 51 125 A P G > S+ 0 0 69 0, 0.0 3,-1.6 0, 0.0 -5,-0.1 0.699 81.3 77.6 -60.0 -11.6 37.2 10.4 30.6 52 126 A I G X S+ 0 0 0 -3,-2.9 3,-2.1 1,-0.3 6,-0.3 0.706 72.5 79.8 -72.1 -14.9 35.3 13.6 31.4 53 127 A A G < S+ 0 0 65 -3,-2.4 -1,-0.3 1,-0.3 5,-0.1 0.720 84.3 61.9 -60.4 -22.7 34.6 12.1 34.9 54 128 A D G < S+ 0 0 148 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.421 92.9 81.7 -84.9 5.8 38.1 13.2 35.9 55 129 A V S X S- 0 0 10 -3,-2.1 3,-1.7 20,-0.1 5,-0.1 -0.876 98.3 -94.5-110.1 139.5 37.1 16.8 35.2 56 130 A P G > S- 0 0 68 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.300 105.7 -5.9 -56.4 130.7 35.2 18.9 37.8 57 131 A R G > S- 0 0 131 1,-0.3 3,-2.1 2,-0.2 -4,-0.1 0.814 125.3 -66.8 53.7 38.7 31.5 18.7 37.3 58 132 A A G < S- 0 0 6 -3,-1.7 -1,-0.3 -6,-0.3 -5,-0.1 0.806 92.2 -63.1 54.6 31.1 32.0 16.8 34.0 59 133 A G G < S+ 0 0 0 -3,-1.6 16,-2.7 1,-0.2 2,-0.5 0.463 93.1 150.0 76.0 1.2 33.6 19.9 32.5 60 134 A I B < +C 74 0A 5 -3,-2.1 -1,-0.2 14,-0.2 14,-0.1 -0.562 10.8 163.8 -70.1 117.5 30.4 22.0 32.8 61 135 A V + 0 0 16 12,-0.7 2,-0.3 -2,-0.5 -1,-0.2 0.548 62.8 14.4-113.5 -13.8 31.4 25.6 33.4 62 136 A H S S- 0 0 16 11,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.965 71.6-144.6-152.8 162.5 28.2 27.6 32.7 63 137 A R - 0 0 118 -2,-0.3 2,-0.3 94,-0.2 -34,-0.0 -0.866 8.9-151.4-135.2 168.1 24.6 26.6 32.3 64 138 A L - 0 0 4 -2,-0.3 -34,-0.5 4,-0.1 6,-0.1 -0.931 40.3 -94.9-131.0 151.0 21.3 27.3 30.5 65 139 A D > - 0 0 14 -2,-0.3 3,-2.4 1,-0.1 -37,-0.1 -0.285 39.8-103.2 -65.7 154.8 17.9 26.8 31.9 66 140 A K T 3 S+ 0 0 88 1,-0.3 -38,-1.8 -39,-0.1 -1,-0.1 0.848 122.1 34.6 -42.2 -47.4 16.0 23.5 31.2 67 141 A D T 3 S+ 0 0 30 -41,-0.3 2,-0.5 -40,-0.2 138,-0.3 0.030 94.5 98.4-105.4 22.7 13.8 25.3 28.7 68 142 A T < - 0 0 2 -3,-2.4 2,-0.2 -43,-0.2 138,-0.2 -0.933 64.6-146.9-103.9 136.7 16.3 27.7 27.2 69 143 A T E + d 0 206A 6 136,-1.5 138,-3.4 -2,-0.5 2,-0.2 -0.621 40.8 46.1-101.1 162.8 17.9 26.5 24.0 70 144 A G E S+Bd 24 207A 0 -46,-2.4 -46,-3.1 136,-0.2 138,-0.2 -0.652 71.6 9.2 121.8-171.0 21.3 27.0 22.6 71 145 A L E +B 23 0A 5 136,-2.4 2,-0.3 -48,-0.2 -48,-0.2 -0.230 42.0 164.0 -70.1 139.9 25.1 27.1 22.9 72 146 A X E -B 22 0A 0 -50,-1.5 -50,-2.3 138,-0.1 2,-0.4 -0.977 25.4-141.7-146.9 141.7 27.1 25.9 25.8 73 147 A V E -B 21 0A 0 -2,-0.3 -12,-0.7 -52,-0.2 2,-0.4 -0.917 17.6-168.7-108.9 137.7 30.9 25.2 26.0 74 148 A V E -BC 20 60A 0 -54,-3.1 -54,-2.5 -2,-0.4 2,-0.3 -0.967 19.3-125.9-126.4 139.7 32.1 22.3 28.1 75 149 A A E -B 19 0A 0 -16,-2.7 -56,-0.2 -2,-0.4 -20,-0.1 -0.670 14.4-169.5 -87.4 140.4 35.7 21.5 29.1 76 150 A K S S+ 0 0 23 -58,-2.9 2,-0.3 -2,-0.3 -57,-0.2 0.567 72.3 42.2-100.1 -15.0 37.1 18.0 28.3 77 151 A T S > S- 0 0 30 -59,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.865 81.1-116.8-132.5 162.3 40.2 18.4 30.3 78 152 A V H > S+ 0 0 82 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.959 115.4 48.3 -65.3 -48.1 41.3 19.8 33.7 79 153 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.921 112.7 50.9 -57.9 -42.0 43.5 22.5 32.2 80 154 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.875 109.4 48.7 -63.9 -38.9 40.7 23.5 29.9 81 155 A Q H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.0 51.1 -73.1 -31.4 38.1 23.8 32.6 82 156 A T H X S+ 0 0 76 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.925 114.3 44.1 -68.0 -43.3 40.4 25.9 34.9 83 157 A R H X S+ 0 0 130 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.923 113.9 49.6 -65.2 -45.4 41.1 28.3 32.1 84 158 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.918 110.4 50.9 -61.1 -42.9 37.4 28.4 30.9 85 159 A V H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.905 111.7 48.1 -60.6 -40.1 36.3 29.1 34.5 86 160 A E H X S+ 0 0 51 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.891 107.1 55.2 -65.2 -42.2 38.9 31.9 34.7 87 161 A S H <>S+ 0 0 14 -4,-2.7 5,-2.9 1,-0.2 6,-0.3 0.870 109.9 47.5 -58.5 -39.0 37.7 33.4 31.4 88 162 A L H ><5S+ 0 0 33 -4,-1.9 3,-1.6 3,-0.2 -1,-0.2 0.866 108.0 53.8 -69.9 -40.1 34.2 33.5 32.9 89 163 A Q H 3<5S+ 0 0 152 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.829 111.3 48.2 -63.5 -30.9 35.3 35.1 36.1 90 164 A R T 3<5S- 0 0 142 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.294 111.7-123.8 -91.6 8.6 37.0 37.7 33.9 91 165 A R T < 5 + 0 0 125 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.880 70.0 133.7 49.6 45.2 33.8 38.2 31.8 92 166 A E < + 0 0 86 -5,-2.9 2,-0.6 -6,-0.1 121,-0.3 0.197 40.0 90.0-107.7 10.2 35.8 37.4 28.7 93 167 A I S S- 0 0 9 -6,-0.3 2,-0.6 62,-0.1 119,-0.2 -0.940 70.4-141.0-108.8 121.8 33.3 35.0 27.1 94 168 A T E -E 211 0A 38 117,-2.3 117,-2.2 -2,-0.6 2,-0.5 -0.728 21.0-179.4 -83.2 122.4 30.7 36.5 24.8 95 169 A R E -E 210 0A 34 -2,-0.6 59,-1.8 59,-0.5 2,-0.3 -0.931 6.2-173.1-123.5 105.2 27.3 34.9 25.2 96 170 A E E -EF 209 153A 11 113,-2.5 113,-1.6 -2,-0.5 112,-0.9 -0.780 1.5-166.7-102.3 144.5 24.6 36.4 22.9 97 171 A Y E -EF 207 152A 17 55,-2.6 55,-2.5 -2,-0.3 2,-0.4 -0.921 15.9-147.6-128.7 151.5 20.9 35.5 23.0 98 172 A E E +EF 206 151A 6 108,-2.4 108,-2.4 -2,-0.3 2,-0.3 -0.952 31.2 167.8-113.6 140.2 17.9 36.1 20.8 99 173 A A E -EF 205 150A 0 51,-2.2 51,-3.1 -2,-0.4 2,-0.5 -0.970 33.7-137.1-149.0 160.8 14.6 36.5 22.6 100 174 A V E - F 0 149A 0 104,-1.8 74,-2.2 -2,-0.3 104,-0.4 -0.993 27.6-168.0-123.5 120.4 11.0 37.6 22.1 101 175 A A E -GF 173 148A 0 47,-2.8 47,-2.1 -2,-0.5 72,-0.3 -0.791 24.0-108.2-109.6 153.5 9.6 39.8 24.8 102 176 A I E S+ F 0 147A 31 70,-2.9 45,-0.3 -2,-0.3 -1,-0.0 -0.507 79.2 32.6 -78.3 145.5 6.1 40.9 25.5 103 177 A G S S- 0 0 19 43,-2.9 2,-0.5 -2,-0.2 41,-0.2 0.157 92.5 -74.7 94.9 151.1 5.1 44.4 24.7 104 178 A H - 0 0 92 42,-0.2 2,-0.3 41,-0.1 44,-0.1 -0.731 49.9-165.5 -82.4 123.4 6.2 47.0 22.2 105 179 A X - 0 0 6 -2,-0.5 3,-0.1 42,-0.2 42,-0.1 -0.845 13.7-166.0-108.9 150.6 9.6 48.3 23.2 106 180 A T + 0 0 121 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.697 65.2 33.1-110.2 -23.8 10.9 51.5 21.7 107 181 A A - 0 0 58 32,-0.1 -1,-0.2 0, 0.0 2,-0.0 -0.978 62.0-133.1-141.8 149.4 14.6 51.3 22.7 108 182 A G + 0 0 38 -2,-0.3 2,-0.3 32,-0.1 31,-0.2 -0.151 45.9 130.6 -76.7-177.7 17.5 49.0 23.3 109 183 A G E -H 138 0A 31 29,-2.9 29,-3.1 2,-0.0 2,-0.4 -0.990 49.1 -68.6 165.1-158.1 19.6 49.5 26.5 110 184 A T E -H 137 0A 78 -2,-0.3 2,-0.6 27,-0.2 27,-0.2 -0.997 21.1-154.2-137.1 137.9 21.2 48.1 29.6 111 185 A V E +H 136 0A 5 25,-3.1 25,-2.7 -2,-0.4 2,-0.5 -0.975 17.6 174.8-112.5 116.9 19.8 46.6 32.7 112 186 A D E +H 135 0A 99 -2,-0.6 23,-0.2 23,-0.2 -2,-0.0 -0.869 27.6 127.4-124.6 90.8 22.2 47.0 35.5 113 187 A E - 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