==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 20-FEB-07 2OXM . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.BIANCHET,D.J.KROSKY,STIVERS J.T.,L.M.AMZEL . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 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 . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 1 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 82 A M 0 0 243 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 163.0 -35.1 9.6 11.1 2 83 A E - 0 0 136 2,-0.1 4,-0.0 40,-0.1 40,-0.0 -0.933 360.0 -43.1 168.3-167.4 -32.7 11.7 9.0 3 84 A F S S+ 0 0 77 -2,-0.3 2,-0.4 2,-0.0 45,-0.3 0.789 120.5 45.6 -59.7 -39.3 -29.4 11.4 6.9 4 85 A F S S- 0 0 29 44,-0.1 2,-0.2 43,-0.1 -2,-0.1 -0.847 86.3-121.7 -99.6 141.1 -27.6 9.3 9.5 5 86 A G >> - 0 0 18 -2,-0.4 4,-2.3 40,-0.3 3,-1.4 -0.590 31.6-115.1 -71.6 146.8 -29.0 6.3 11.3 6 87 A E H 3> S+ 0 0 153 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.821 110.8 58.8 -56.4 -36.6 -28.9 6.8 15.1 7 88 A S H 34 S+ 0 0 19 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.733 113.3 39.2 -69.6 -21.4 -26.4 3.9 15.8 8 89 A W H X> S+ 0 0 2 -3,-1.4 3,-0.8 2,-0.2 4,-0.7 0.868 108.3 58.8 -93.4 -47.1 -23.8 5.5 13.6 9 90 A K H >X S+ 0 0 104 -4,-2.3 4,-3.1 1,-0.3 3,-1.2 0.909 104.8 56.6 -41.1 -50.8 -24.5 9.2 14.5 10 91 A K H 3< S+ 0 0 146 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.855 115.3 33.7 -47.1 -46.4 -23.6 8.0 18.0 11 92 A H H <4 S+ 0 0 51 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.231 128.1 37.1-105.2 14.4 -20.2 6.6 17.0 12 93 A L H XX S+ 0 0 4 -3,-1.2 3,-3.8 -4,-0.7 4,-0.6 0.586 82.1 93.3-131.8 -32.9 -19.4 9.3 14.3 13 94 A S T 3< S+ 0 0 59 -4,-3.1 4,-0.3 -5,-0.3 -3,-0.1 0.613 77.3 73.9 -41.3 -18.8 -20.8 12.6 15.6 14 95 A G T 34 S+ 0 0 55 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.600 91.0 53.8 -75.5 -14.3 -17.2 13.2 17.0 15 96 A E T X4 S+ 0 0 25 -3,-3.8 3,-0.9 1,-0.2 6,-0.3 0.752 90.5 81.0 -82.3 -26.5 -15.9 13.8 13.5 16 97 A F T 3< S+ 0 0 82 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.668 96.3 39.3 -55.8 -23.7 -18.7 16.5 13.2 17 98 A G T 3 S+ 0 0 58 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.661 89.2 105.2-102.4 -21.2 -16.7 19.1 15.1 18 99 A K S X> S- 0 0 92 -3,-0.9 4,-1.5 -4,-0.3 3,-1.3 -0.353 76.9-123.0 -63.7 142.3 -13.2 18.4 13.7 19 100 A P H 3> S+ 0 0 75 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.796 107.7 62.6 -64.9 -33.9 -12.0 21.0 11.2 20 101 A Y H 3> S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.812 109.7 45.5 -58.5 -28.0 -11.3 18.5 8.3 21 102 A F H <> S+ 0 0 14 -3,-1.3 4,-1.9 -6,-0.3 -1,-0.2 0.832 109.3 49.9 -88.3 -33.1 -15.0 17.9 8.5 22 103 A I H X S+ 0 0 113 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.950 115.5 48.7 -60.3 -44.4 -16.2 21.5 8.8 23 104 A K H X S+ 0 0 143 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.893 110.7 47.1 -61.0 -46.3 -14.0 22.1 5.7 24 105 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.877 109.5 52.6 -68.8 -41.2 -15.2 19.1 3.6 25 106 A M H X S+ 0 0 79 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.820 114.2 45.8 -63.2 -30.3 -18.9 19.8 4.2 26 107 A G H X S+ 0 0 40 -4,-1.4 4,-1.8 -5,-0.2 3,-0.3 0.911 109.3 54.6 -72.6 -47.3 -18.1 23.4 3.0 27 108 A F H X S+ 0 0 39 -4,-2.9 4,-1.4 1,-0.2 3,-0.4 0.949 109.4 45.3 -53.3 -55.9 -16.1 22.1 0.0 28 109 A V H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.762 106.3 61.2 -62.6 -25.6 -18.9 19.9 -1.4 29 110 A A H X S+ 0 0 45 -4,-0.7 4,-1.1 -3,-0.3 -1,-0.2 0.952 104.9 48.6 -62.2 -44.9 -21.5 22.8 -0.8 30 111 A E H X S+ 0 0 91 -4,-1.8 4,-0.8 -3,-0.4 -2,-0.2 0.818 108.2 54.9 -62.8 -36.1 -19.4 24.9 -3.2 31 112 A E H X S+ 0 0 12 -4,-1.4 4,-2.2 1,-0.2 3,-0.4 0.880 105.8 51.7 -62.7 -41.1 -19.4 21.9 -5.7 32 113 A R H < S+ 0 0 69 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.703 106.7 53.3 -73.4 -21.9 -23.2 21.8 -5.6 33 114 A K H < S+ 0 0 145 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.761 123.5 28.5 -73.7 -25.5 -23.5 25.5 -6.4 34 115 A H H < S+ 0 0 121 -4,-0.8 2,-0.3 -3,-0.4 -2,-0.2 0.526 128.2 8.4-123.5 -10.6 -21.3 25.0 -9.4 35 116 A Y S < S- 0 0 119 -4,-2.2 2,-0.5 -5,-0.1 -1,-0.1 -0.892 83.1 -86.7-152.7 178.1 -21.7 21.4 -10.7 36 117 A T - 0 0 81 -2,-0.3 94,-2.0 -3,-0.1 2,-0.4 -0.855 42.7-159.2 -91.3 129.5 -23.9 18.4 -10.1 37 118 A V E -A 129 0A 5 -2,-0.5 92,-0.2 92,-0.2 30,-0.0 -0.904 19.9-107.7-110.4 140.1 -22.5 16.3 -7.3 38 119 A Y E S+A 128 0A 29 90,-2.9 90,-2.0 -2,-0.4 35,-0.1 -0.954 91.4 29.5-113.3 136.7 -23.4 12.7 -6.9 39 120 A P S S- 0 0 1 0, 0.0 34,-0.1 0, 0.0 89,-0.1 0.586 92.9-112.6 -76.8-179.1 -25.2 11.5 -4.8 40 121 A P >> - 0 0 44 0, 0.0 3,-2.9 0, 0.0 4,-1.0 -0.607 41.0 -93.7 -80.6 154.0 -27.8 14.2 -3.8 41 122 A P T 34 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.665 121.9 48.6 -39.0 -42.3 -27.4 15.6 -0.2 42 123 A H T 34 S+ 0 0 102 1,-0.2 3,-0.3 2,-0.1 -40,-0.1 0.656 110.5 50.0 -77.3 -18.3 -29.9 13.2 1.4 43 124 A Q T X4 S+ 0 0 43 -3,-2.9 3,-2.6 1,-0.2 4,-0.3 0.676 79.3 97.6 -93.7 -17.5 -28.5 10.0 -0.1 44 125 A V T 3< S+ 0 0 7 -4,-1.0 3,-0.2 1,-0.3 -1,-0.2 0.704 94.6 33.2 -42.7 -29.8 -24.9 10.6 0.9 45 126 A F T >> S+ 0 0 12 -3,-0.3 3,-2.9 -4,-0.2 4,-0.5 0.061 71.5 127.2-122.1 26.9 -25.1 8.4 4.0 46 127 A T G X4 + 0 0 12 -3,-2.6 3,-1.8 1,-0.3 -1,-0.1 0.821 64.7 75.9 -51.8 -31.0 -27.6 5.8 2.9 47 128 A W G 34 S+ 0 0 3 27,-0.6 -1,-0.3 1,-0.3 4,-0.2 0.535 95.6 49.7 -61.3 -5.7 -25.0 3.3 4.1 48 129 A T G <4 S+ 0 0 2 -3,-2.9 -1,-0.3 -45,-0.3 3,-0.3 0.630 98.5 65.8-101.1 -20.1 -26.0 4.1 7.7 49 130 A Q S << S+ 0 0 87 -3,-1.8 -2,-0.1 -4,-0.5 -1,-0.1 0.113 89.7 67.8 -92.6 21.4 -29.8 3.7 7.1 50 131 A M S S- 0 0 35 1,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.764 107.1 -7.1-113.6 -36.6 -29.6 -0.1 6.5 51 132 A C S S- 0 0 24 -3,-0.3 -1,-0.4 -4,-0.2 -46,-0.1 -0.986 77.5 -81.8-158.0 157.5 -28.7 -1.6 9.8 52 133 A D >> - 0 0 86 -2,-0.3 3,-2.5 1,-0.1 4,-0.6 -0.344 45.6-120.5 -52.6 134.0 -27.5 -1.0 13.3 53 134 A I G >4 S+ 0 0 4 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.832 113.9 55.1 -49.8 -37.6 -23.8 -0.3 13.3 54 135 A K G 34 S+ 0 0 119 1,-0.2 -1,-0.3 102,-0.0 -2,-0.1 0.456 100.8 60.6 -81.3 2.0 -23.2 -3.3 15.7 55 136 A D G <4 S+ 0 0 105 -3,-2.5 -1,-0.2 64,-0.0 -2,-0.2 0.494 75.9 119.3-102.5 -9.3 -25.1 -5.6 13.3 56 137 A V << + 0 0 5 -3,-1.0 63,-0.2 -4,-0.6 3,-0.1 -0.295 27.8 162.2 -51.5 138.3 -22.6 -5.0 10.5 57 138 A K + 0 0 31 61,-2.8 103,-2.0 1,-0.4 2,-0.4 0.548 59.6 33.8-129.7 -35.2 -20.8 -8.2 9.3 58 139 A V E -bc 119 160B 0 60,-2.9 62,-2.5 101,-0.2 2,-0.5 -0.974 62.0-155.5-126.8 144.0 -19.2 -7.6 5.9 59 140 A V E -bc 120 161B 0 101,-2.4 103,-3.7 -2,-0.4 2,-0.7 -0.954 6.2-172.2-124.4 109.1 -17.7 -4.4 4.6 60 141 A I E -bc 121 162B 2 60,-1.7 62,-2.8 -2,-0.5 2,-0.4 -0.928 13.8-172.6 -99.7 117.1 -17.6 -3.9 0.8 61 142 A L E -bc 122 163B 1 101,-2.3 103,-2.1 -2,-0.7 62,-0.3 -0.937 3.9-178.4-117.8 129.4 -15.6 -0.8 0.2 62 143 A G E -b 123 0B 0 60,-2.4 62,-2.1 -2,-0.4 63,-0.1 -0.330 38.4 -95.2-112.4-165.4 -15.2 0.8 -3.3 63 144 A Q S S- 0 0 47 1,-0.4 62,-1.9 60,-0.2 61,-0.3 0.939 84.8 -47.7 -76.6 -84.4 -13.4 3.7 -4.9 64 145 A D S S- 0 0 19 60,-0.2 -1,-0.4 59,-0.2 62,-0.2 -0.705 75.1 -69.2-134.4-170.2 -16.0 6.5 -4.9 65 146 A P - 0 0 14 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.390 59.6 -80.3 -83.3 166.6 -19.6 6.6 -5.9 66 147 A Y - 0 0 32 12,-0.2 6,-0.4 1,-0.1 62,-0.1 -0.276 36.5-156.6 -52.8 144.5 -21.1 6.4 -9.5 67 148 A H + 0 0 60 4,-0.1 64,-2.6 -3,-0.1 65,-0.1 0.105 58.6 94.9-123.6 20.6 -20.9 9.8 -11.4 68 149 A G S >> S- 0 0 10 62,-0.2 3,-1.1 1,-0.1 4,-0.5 -0.772 89.0 -76.7-102.1 158.0 -23.6 9.5 -14.0 69 150 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.123 109.5 5.4 -58.4 146.4 -27.1 10.9 -13.3 70 151 A N T 34 S+ 0 0 114 1,-0.1 10,-0.4 2,-0.1 13,-0.2 0.680 108.2 98.5 62.7 19.2 -29.6 9.2 -11.0 71 152 A Q T <4 + 0 0 51 -3,-1.1 9,-0.4 1,-0.1 2,-0.2 0.873 56.2 64.4-100.5 -77.0 -27.0 6.5 -10.2 72 153 A A < + 0 0 7 -4,-0.5 -1,-0.1 -6,-0.4 7,-0.1 -0.344 48.6 167.5 -60.3 119.2 -25.1 6.8 -6.9 73 154 A H - 0 0 5 5,-0.5 -1,-0.1 2,-0.4 -27,-0.1 0.118 64.2 -86.8-124.3 23.5 -27.6 6.5 -4.0 74 155 A G S S+ 0 0 12 1,-0.2 -27,-0.6 4,-0.1 2,-0.6 0.112 103.4 98.6 100.8 -21.6 -25.2 6.2 -1.0 75 156 A L S > S- 0 0 3 -29,-0.1 3,-1.9 3,-0.1 -2,-0.4 -0.913 85.7-108.4-103.0 120.4 -24.8 2.4 -1.2 76 157 A C T 3 S- 0 0 1 45,-0.9 46,-0.1 -2,-0.6 3,-0.1 -0.201 95.7 -4.7 -58.4 122.7 -21.5 1.5 -3.0 77 158 A F T 3 S+ 0 0 14 1,-0.3 -1,-0.3 44,-0.1 2,-0.1 0.259 105.1 127.2 81.4 -11.6 -22.1 0.0 -6.4 78 159 A S < - 0 0 0 -3,-1.9 -5,-0.5 7,-0.1 2,-0.3 -0.415 37.9-171.0 -80.9 151.3 -25.9 0.1 -5.9 79 160 A V - 0 0 0 30,-2.2 2,-0.4 -7,-0.1 -8,-0.1 -0.987 17.9-123.2-142.7 149.7 -28.4 1.6 -8.3 80 161 A Q > - 0 0 66 -10,-0.4 3,-1.1 -9,-0.4 -8,-0.0 -0.774 42.1 -66.6-105.7 132.7 -32.1 2.2 -7.9 81 162 A R T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.4 2,-0.1 -0.246 121.4 29.8 -39.1 127.7 -35.1 1.1 -10.0 82 163 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.4 0, 0.0 27,-0.1 -0.905 101.6 95.6 -74.7 -33.5 -35.5 2.1 -12.8 83 164 A V S < S- 0 0 10 -3,-1.1 26,-0.7 -13,-0.2 -4,-0.1 0.368 71.1-126.5 -28.5 134.5 -31.7 2.5 -13.3 84 165 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.601 34.0 -89.9 -79.7 150.7 -29.9 -0.3 -15.0 85 166 A P - 0 0 18 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.373 44.6-131.3 -47.5 127.3 -26.8 -2.0 -13.4 86 167 A P > - 0 0 12 0, 0.0 4,-3.4 0, 0.0 3,-0.3 -0.268 34.5 -90.0 -73.2 171.0 -23.6 -0.1 -14.6 87 168 A P H > S+ 0 0 75 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.950 129.9 53.4 -51.4 -54.4 -20.7 -2.2 -15.9 88 169 A S H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.871 115.0 42.3 -48.2 -39.3 -19.2 -2.5 -12.4 89 170 A L H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.910 112.6 52.1 -77.1 -38.9 -22.5 -3.9 -11.2 90 171 A E H X S+ 0 0 79 -4,-3.4 4,-1.4 2,-0.2 -2,-0.2 0.971 113.0 47.0 -52.7 -56.6 -23.0 -6.0 -14.3 91 172 A N H >X S+ 0 0 22 -4,-3.9 3,-1.8 2,-0.2 4,-1.5 0.952 106.8 56.8 -48.3 -60.0 -19.6 -7.5 -13.7 92 173 A I H >X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.3 3,-1.1 0.897 106.2 49.6 -40.2 -62.5 -20.3 -8.0 -9.9 93 174 A Y H 3X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.3 -1,-0.3 0.783 105.5 60.6 -45.7 -35.6 -23.3 -10.2 -10.7 94 175 A K H > + 0 0 1 -2,-0.7 4,-1.3 1,-0.2 3,-1.3 0.192 50.0 109.8 -97.5 15.9 -28.3 -3.5 -3.4 112 193 A S H 3> + 0 0 20 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.907 69.3 69.8 -52.6 -44.0 -30.3 -2.4 -0.3 113 194 A G H 34 S+ 0 0 7 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.715 100.4 45.1 -47.3 -32.8 -31.2 -6.1 0.3 114 195 A W H X>>S+ 0 0 3 -3,-1.3 3,-1.9 2,-0.2 5,-1.0 0.919 106.8 56.6 -76.6 -48.0 -27.6 -6.9 1.3 115 196 A A H 3<5S+ 0 0 3 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.598 100.1 62.0 -64.4 -9.0 -27.0 -3.9 3.5 116 197 A K T 3<5S+ 0 0 133 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.785 102.8 49.5 -79.9 -28.3 -30.1 -5.1 5.5 117 198 A Q T <45S- 0 0 34 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.544 136.9 -79.2 -88.2 -14.0 -28.3 -8.3 6.4 118 199 A G T <5S+ 0 0 0 -4,-0.8 -60,-2.9 1,-0.2 -61,-2.8 0.673 82.1 138.0 119.1 32.5 -25.1 -6.5 7.5 119 200 A V E < -b 58 0B 0 -5,-1.0 2,-0.8 -62,-0.2 -60,-0.2 -0.882 41.7-149.4-107.5 107.1 -23.2 -5.5 4.5 120 201 A L E -b 59 0B 4 -62,-2.5 -60,-1.7 -2,-0.7 2,-0.9 -0.612 11.2-160.3 -69.3 104.8 -21.7 -2.0 4.8 121 202 A L E +b 60 0B 1 -2,-0.8 -45,-0.9 -62,-0.2 2,-0.3 -0.790 31.1 149.8 -96.8 105.4 -21.6 -0.8 1.2 122 203 A L E -b 61 0B 1 -62,-2.8 -60,-2.4 -2,-0.9 2,-0.4 -0.869 38.4-145.2-136.0 156.2 -19.2 2.1 1.2 123 204 A N E -b 62 0B 8 -2,-0.3 -60,-0.2 -62,-0.3 -59,-0.2 -0.975 29.8-121.0-121.7 147.1 -16.6 3.9 -0.8 124 205 A A S S+ 0 0 4 -62,-2.1 2,-0.3 -2,-0.4 21,-0.3 0.927 108.9 34.4 -41.3 -53.4 -13.4 5.5 0.4 125 206 A V S S- 0 0 1 -62,-1.9 12,-0.1 -63,-0.1 -63,-0.1 -0.859 72.6-160.5-108.6 143.9 -14.8 8.8 -0.9 126 207 A L + 0 0 7 -2,-0.3 2,-0.3 10,-0.2 -52,-0.1 0.560 66.3 51.2-108.4 -10.8 -18.5 9.6 -0.8 127 208 A T - 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