==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-FEB-05 1YUO . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MOE,I.LEIROS,E.K.RIISE,M.OLUFSEN,O.LANES,A.O.SMALAS, . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.2 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 . 65 29.1 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 2 1 1 1 0 0 0 1 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 1 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 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 72 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.8 8.9 -23.5 -21.2 2 83 A E + 0 0 135 1,-0.2 3,-0.1 39,-0.0 43,-0.1 -0.557 360.0 38.6-103.1 172.4 7.7 -27.1 -21.5 3 84 A F S S+ 0 0 104 1,-0.2 2,-0.5 -2,-0.2 42,-0.3 0.855 88.0 128.5 54.9 35.4 4.1 -28.4 -21.8 4 85 A F - 0 0 7 -3,-0.3 -1,-0.2 44,-0.1 5,-0.1 -0.975 67.6-110.3-127.7 115.0 3.6 -25.4 -24.1 5 86 A G >> - 0 0 14 -2,-0.5 4,-2.5 40,-0.4 3,-0.6 -0.116 21.5-133.6 -45.7 129.5 2.1 -26.0 -27.6 6 87 A E H 3> S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.859 101.7 55.6 -55.8 -44.7 4.6 -25.4 -30.4 7 88 A S H 34 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.846 113.9 42.8 -59.8 -33.1 2.4 -23.3 -32.6 8 89 A W H X> S+ 0 0 1 -3,-0.6 4,-2.5 40,-0.3 3,-1.3 0.900 110.4 54.4 -78.5 -43.1 1.9 -20.9 -29.7 9 90 A K H 3X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.864 99.4 64.1 -57.6 -37.6 5.5 -20.9 -28.6 10 91 A K H 3< S+ 0 0 149 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.761 117.2 26.7 -58.9 -27.1 6.5 -19.9 -32.2 11 92 A H H <4 S+ 0 0 78 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.652 130.4 37.2-109.9 -21.0 4.7 -16.6 -31.7 12 93 A L H >< S+ 0 0 6 -4,-2.5 3,-2.1 1,-0.1 4,-0.4 0.490 81.2 98.1-112.0 -3.5 4.8 -16.0 -28.0 13 94 A S T >X + 0 0 53 -4,-2.3 3,-1.2 1,-0.3 4,-0.6 0.714 68.5 78.8 -58.4 -20.0 8.2 -17.3 -26.9 14 95 A G H >> S+ 0 0 51 1,-0.3 4,-0.6 -5,-0.2 3,-0.5 0.788 86.5 60.4 -59.1 -26.0 9.5 -13.7 -27.0 15 96 A E H X4 S+ 0 0 25 -3,-2.1 3,-0.5 1,-0.2 6,-0.4 0.787 89.9 69.2 -71.2 -29.4 7.8 -13.3 -23.6 16 97 A F H <4 S+ 0 0 32 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.782 100.6 46.7 -62.1 -29.7 9.9 -16.0 -22.0 17 98 A G H << S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.688 88.1 104.5 -87.6 -18.8 13.1 -13.9 -22.2 18 99 A K S XX S- 0 0 96 -4,-0.6 4,-2.2 -3,-0.5 3,-0.6 -0.342 79.6-119.0 -66.0 142.5 11.5 -10.6 -20.9 19 100 A P H 3> S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.811 110.3 55.4 -48.7 -42.7 12.4 -9.6 -17.2 20 101 A Y H 3> S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 124,-0.1 0.900 112.3 43.4 -63.2 -39.5 8.8 -9.7 -15.9 21 102 A F H <> S+ 0 0 2 -3,-0.6 4,-2.8 -6,-0.4 5,-0.2 0.891 112.4 52.1 -71.9 -41.9 8.4 -13.3 -17.1 22 103 A I H X S+ 0 0 90 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.907 112.5 45.5 -61.2 -43.5 11.8 -14.4 -15.9 23 104 A K H X S+ 0 0 144 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.905 111.1 55.9 -65.8 -40.3 11.0 -13.0 -12.4 24 105 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 3,-0.3 0.949 105.4 48.6 -55.7 -55.2 7.6 -14.6 -12.6 25 106 A M H X S+ 0 0 45 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.816 110.7 53.4 -57.2 -31.0 8.9 -18.1 -13.2 26 107 A G H X S+ 0 0 39 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.884 109.1 47.5 -71.2 -39.4 11.3 -17.7 -10.3 27 108 A F H X S+ 0 0 40 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.914 115.1 45.8 -66.0 -44.8 8.5 -16.7 -8.0 28 109 A V H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.906 112.0 51.4 -65.5 -41.7 6.4 -19.6 -9.1 29 110 A A H X S+ 0 0 50 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.870 111.5 48.0 -63.2 -36.8 9.4 -22.0 -8.8 30 111 A E H X S+ 0 0 94 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.861 110.1 52.4 -71.3 -37.4 10.0 -20.7 -5.3 31 112 A E H >X S+ 0 0 14 -4,-2.1 4,-3.4 1,-0.2 3,-0.8 0.922 105.2 53.8 -64.2 -46.7 6.3 -21.1 -4.4 32 113 A R H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.776 103.4 59.1 -60.7 -26.7 6.2 -24.7 -5.5 33 114 A K H 3< S+ 0 0 160 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.835 118.4 27.9 -72.3 -31.3 9.1 -25.5 -3.3 34 115 A H H << S+ 0 0 113 -4,-0.9 2,-0.2 -3,-0.8 -2,-0.2 0.781 128.4 15.5-100.2 -32.5 7.3 -24.4 -0.2 35 116 A Y S < S- 0 0 101 -4,-3.4 2,-0.4 -5,-0.1 -1,-0.1 -0.733 83.8 -84.8-133.7-178.3 3.6 -25.1 -1.0 36 117 A T - 0 0 79 -2,-0.2 94,-2.8 -3,-0.1 2,-0.4 -0.775 44.2-161.7 -90.0 130.9 1.3 -26.8 -3.4 37 118 A V E -A 129 0A 7 -2,-0.4 92,-0.2 92,-0.2 30,-0.0 -0.973 16.3-109.6-122.5 131.5 0.6 -24.8 -6.5 38 119 A Y E S+A 128 0A 40 90,-2.5 90,-1.8 -2,-0.4 35,-0.1 -0.853 90.3 29.1-109.8 141.3 -2.3 -25.3 -8.9 39 120 A P S S- 0 0 1 0, 0.0 34,-0.1 0, 0.0 89,-0.1 0.684 94.2-116.2 -80.5 173.2 -2.4 -26.3 -11.6 40 121 A P > - 0 0 41 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.358 38.5 -95.6 -67.6 159.1 0.6 -28.7 -11.6 41 122 A P G > S+ 0 0 66 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.812 122.0 57.8 -43.2 -43.3 3.3 -27.6 -14.1 42 123 A H G 3 S+ 0 0 92 1,-0.2 31,-0.0 2,-0.1 3,-0.0 0.572 111.6 43.0 -71.4 -4.5 2.2 -29.8 -17.0 43 124 A Q G X S+ 0 0 24 -3,-2.5 3,-1.0 1,-0.1 -1,-0.2 0.295 81.3 95.8-121.2 8.3 -1.3 -28.2 -17.0 44 125 A V T < S+ 0 0 8 -3,-1.2 3,-0.2 -4,-0.4 -2,-0.1 0.824 99.1 32.7 -68.0 -28.7 -0.4 -24.4 -16.6 45 126 A F T >> S+ 0 0 6 -4,-0.4 3,-2.8 -42,-0.3 4,-0.5 -0.049 73.1 132.1-119.1 32.0 -0.6 -24.0 -20.4 46 127 A T H X> + 0 0 10 -3,-1.0 3,-1.1 1,-0.3 4,-0.9 0.792 69.0 67.0 -51.7 -31.3 -3.3 -26.5 -21.3 47 128 A W H 34 S+ 0 0 5 27,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.585 100.4 48.4 -68.2 -12.4 -4.9 -23.8 -23.4 48 129 A T H <4 S+ 0 0 2 -3,-2.8 -40,-0.3 -45,-0.2 -1,-0.3 0.476 109.3 55.0-102.3 -8.2 -1.9 -23.9 -25.7 49 130 A Q H << S+ 0 0 80 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.587 92.9 65.5-101.6 -12.7 -2.0 -27.7 -26.0 50 131 A M S < S- 0 0 37 -4,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.717 112.7 -1.0 -84.8 -22.3 -5.6 -28.3 -27.2 51 132 A C S S- 0 0 21 -4,-0.2 -1,-0.2 66,-0.1 2,-0.1 -0.990 80.3 -85.6-161.7 162.6 -5.3 -26.6 -30.6 52 133 A D > - 0 0 56 -2,-0.3 3,-1.8 64,-0.2 4,-0.2 -0.455 41.1-120.8 -70.2 144.9 -3.1 -24.8 -33.0 53 134 A I G > S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.799 112.5 63.5 -58.1 -27.2 -3.0 -21.0 -32.3 54 135 A K G 3 S+ 0 0 154 1,-0.2 -1,-0.3 102,-0.0 -2,-0.0 0.716 96.7 57.2 -70.0 -21.6 -4.3 -20.5 -35.9 55 136 A D G < S+ 0 0 64 -3,-1.8 -1,-0.2 64,-0.0 2,-0.2 0.385 73.9 123.6 -91.4 3.7 -7.5 -22.3 -35.1 56 137 A V < + 0 0 8 -3,-1.2 63,-0.2 -4,-0.2 62,-0.1 -0.487 21.1 154.1 -66.0 129.7 -8.5 -20.0 -32.2 57 138 A K + 0 0 23 61,-3.1 103,-2.2 1,-0.4 2,-0.4 0.575 59.2 38.6-127.2 -30.5 -11.9 -18.6 -33.0 58 139 A V E -bc 119 160B 0 60,-2.2 62,-3.2 101,-0.2 2,-0.5 -0.970 61.1-160.4-129.5 141.9 -13.4 -17.8 -29.6 59 140 A V E -bc 120 161B 2 101,-2.7 103,-3.3 -2,-0.4 2,-0.5 -0.979 5.2-174.9-125.6 125.3 -11.9 -16.3 -26.5 60 141 A I E -bc 121 162B 2 60,-2.9 62,-1.2 -2,-0.5 2,-0.4 -0.972 18.1-147.5-118.8 116.9 -13.4 -16.5 -23.0 61 142 A L E +b 122 0B 4 101,-1.2 103,-0.4 -2,-0.5 62,-0.2 -0.724 19.6 176.4 -91.6 132.0 -11.5 -14.6 -20.4 62 143 A G E -b 123 0B 8 60,-2.8 62,-1.0 -2,-0.4 14,-0.1 -0.570 21.4-139.3-118.4-176.1 -11.3 -15.8 -16.8 63 144 A Q + 0 0 81 1,-0.4 62,-2.8 60,-0.2 61,-0.3 0.750 67.1 2.0-109.4 -81.8 -9.5 -14.5 -13.7 64 145 A D S S- 0 0 27 60,-0.2 -1,-0.4 59,-0.1 62,-0.1 -0.801 71.9-109.1-114.1 152.7 -7.8 -16.9 -11.2 65 146 A P - 0 0 8 0, 0.0 69,-0.2 0, 0.0 -27,-0.1 -0.427 46.3 -89.4 -77.9 157.1 -7.5 -20.7 -11.4 66 147 A Y - 0 0 56 12,-0.2 6,-0.4 1,-0.1 5,-0.1 -0.385 33.0-151.4 -63.1 144.5 -9.5 -22.9 -9.0 67 148 A H + 0 0 74 4,-0.1 64,-2.4 63,-0.1 -1,-0.1 0.226 59.5 101.0-105.4 14.6 -7.5 -23.5 -5.8 68 149 A G S >> S- 0 0 9 62,-0.2 3,-2.0 1,-0.1 4,-0.6 -0.674 86.8 -75.7 -99.6 155.9 -8.9 -26.9 -4.8 69 150 A P T 34 S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.209 111.6 -9.3 -51.0 122.6 -7.3 -30.3 -5.3 70 151 A N T 34 S+ 0 0 117 2,-0.1 10,-0.6 -4,-0.1 13,-0.2 0.702 107.2 107.2 61.7 23.8 -7.5 -31.5 -8.9 71 152 A Q T <4 + 0 0 59 -3,-2.0 9,-1.0 8,-0.2 -4,-0.1 0.910 63.7 56.6 -91.8 -68.0 -9.9 -28.7 -9.9 72 153 A A < + 0 0 5 -4,-0.6 7,-0.1 -6,-0.4 -2,-0.1 -0.343 49.7 160.8 -66.1 141.9 -7.8 -26.3 -12.1 73 154 A H S S- 0 0 5 2,-0.4 -1,-0.1 5,-0.3 3,-0.1 0.078 70.6 -70.7-153.1 31.0 -6.1 -27.8 -15.2 74 155 A G S S+ 0 0 9 1,-0.2 -27,-0.5 4,-0.1 2,-0.4 0.225 103.6 90.7 102.6 -14.3 -5.3 -24.8 -17.4 75 156 A L S > S- 0 0 4 3,-0.2 3,-1.2 -29,-0.1 -2,-0.4 -0.934 75.0-115.3-119.3 139.2 -8.7 -23.7 -18.8 76 157 A C T 3 S+ 0 0 0 45,-1.4 3,-0.1 -2,-0.4 35,-0.1 -0.390 98.3 11.0 -67.5 149.8 -11.0 -21.1 -17.2 77 158 A F T 3 S+ 0 0 21 1,-0.2 2,-0.4 33,-0.0 -1,-0.2 0.529 104.9 115.9 60.2 11.0 -14.4 -22.4 -16.0 78 159 A S < - 0 0 0 -3,-1.2 2,-0.3 43,-0.1 -5,-0.3 -0.863 40.2-177.7-115.2 144.1 -13.2 -26.0 -16.4 79 160 A V - 0 0 2 30,-1.8 30,-0.4 -2,-0.4 -7,-0.2 -0.993 25.6-118.5-137.0 143.9 -12.7 -28.7 -13.7 80 161 A Q > - 0 0 54 -9,-1.0 3,-2.2 -10,-0.6 -8,-0.0 -0.431 50.7 -55.1 -81.0 154.6 -11.5 -32.3 -14.2 81 162 A R T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.1 27,-0.0 -0.382 118.8 21.9 -67.4 148.3 -13.5 -35.4 -13.4 82 163 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.855 98.1 103.3 -93.2 27.9 -14.8 -36.4 -11.0 83 164 A V S < S- 0 0 28 -3,-2.2 26,-0.6 -13,-0.2 -4,-0.1 -0.513 74.0-125.4 -67.0 127.8 -15.0 -32.7 -9.8 84 165 A P - 0 0 95 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 -0.424 34.1 -85.6 -75.3 152.2 -18.5 -31.5 -10.3 85 166 A P - 0 0 19 0, 0.0 -7,-0.1 0, 0.0 5,-0.1 -0.323 50.5-121.2 -55.6 128.6 -19.2 -28.4 -12.4 86 167 A P >> - 0 0 28 0, 0.0 4,-2.0 0, 0.0 3,-1.2 -0.281 34.1 -90.3 -69.6 161.2 -18.9 -25.3 -10.0 87 168 A P H 3> S+ 0 0 81 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.827 127.8 52.3 -39.0 -44.4 -21.9 -23.0 -9.6 88 169 A S H 3> S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.887 109.8 47.6 -63.9 -39.2 -20.7 -20.8 -12.5 89 170 A L H <> S+ 0 0 0 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.846 106.4 56.6 -72.5 -33.8 -20.4 -23.7 -14.9 90 171 A V H X S+ 0 0 59 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.886 108.8 48.3 -64.6 -35.1 -23.8 -25.1 -14.1 91 172 A N H X S+ 0 0 23 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.823 109.1 53.3 -72.9 -29.5 -25.3 -21.7 -15.0 92 173 A I H X S+ 0 0 1 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.941 111.0 45.8 -67.9 -45.2 -23.2 -21.8 -18.2 93 174 A Y H X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.857 110.1 56.1 -64.3 -34.8 -24.7 -25.2 -19.0 94 175 A K H X S+ 0 0 115 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.919 107.4 47.0 -62.9 -45.9 -28.2 -23.9 -18.1 95 176 A E H >X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 3,-1.3 0.925 111.4 52.9 -62.1 -42.8 -27.9 -21.0 -20.6 96 177 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 7,-0.3 0.821 98.7 63.9 -61.5 -32.4 -26.7 -23.5 -23.2 97 178 A S H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.690 116.1 29.6 -67.8 -17.5 -29.8 -25.8 -22.6 98 179 A T H << S+ 0 0 94 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.659 123.3 47.6-111.0 -26.1 -32.0 -23.0 -23.8 99 180 A D H < S+ 0 0 6 -4,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.852 111.9 45.6 -85.0 -39.0 -29.7 -21.3 -26.3 100 181 A I S >< S- 0 0 18 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 -0.928 72.0-152.7-113.6 111.9 -28.4 -24.3 -28.3 101 182 A E T 3 S+ 0 0 186 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.787 92.4 40.8 -51.1 -39.5 -31.1 -26.8 -29.3 102 183 A D T 3 S+ 0 0 72 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.315 83.9 125.7 -97.9 11.9 -28.8 -29.9 -29.3 103 184 A F < - 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