==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-11 4A74 . COMPND 2 MOLECULE: DNA REPAIR AND RECOMBINATION PROTEIN RADA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.E.MARSH,M.T.EHEBAUER,D.SCOTT,C.ABELL,T.L.BLUNDELL,M.HYVONE . 439 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 8.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 6 0 0 1 1 2 0 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 1 108 A A 0 0 125 0, 0.0 2,-0.1 0, 0.0 168,-0.0 0.000 360.0 360.0 360.0 -46.6 19.9 -1.1 20.9 2 109 A T - 0 0 118 1,-0.1 2,-0.2 167,-0.0 21,-0.0 -0.438 360.0-114.6 -67.3 143.7 23.4 -2.0 19.5 3 110 A I - 0 0 48 -2,-0.1 2,-0.3 21,-0.0 -1,-0.1 -0.497 22.7-144.4 -83.8 153.9 23.5 -1.3 15.8 4 111 A G - 0 0 14 -2,-0.2 19,-2.4 122,-0.1 2,-0.4 -0.734 8.3-143.5-108.1 161.9 24.0 -3.9 13.2 5 112 A R E -A 22 0A 110 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.984 1.3-152.6-130.1 137.7 25.9 -3.7 9.9 6 113 A I E -A 21 0A 0 15,-2.3 15,-2.0 -2,-0.4 50,-0.2 -0.951 22.2-128.9-111.5 118.3 25.2 -5.2 6.5 7 114 A S - 0 0 15 48,-2.6 13,-0.1 -2,-0.6 40,-0.1 -0.331 5.9-147.7 -58.6 140.0 28.2 -5.8 4.2 8 115 A T - 0 0 0 2,-0.4 211,-0.3 39,-0.1 -1,-0.1 0.544 43.4-107.7 -81.2 -12.7 27.9 -4.4 0.8 9 116 A G S S+ 0 0 13 1,-0.2 2,-0.5 209,-0.1 212,-0.4 0.104 95.7 95.6 100.7 -22.3 29.9 -7.2 -0.8 10 117 A S > - 0 0 0 210,-0.3 4,-3.0 1,-0.1 -2,-0.4 -0.915 60.8-157.6-103.6 125.2 32.8 -4.9 -1.4 11 118 A K H > S+ 0 0 166 -2,-0.5 4,-2.1 2,-0.2 5,-0.2 0.905 97.7 52.4 -63.2 -41.4 35.7 -4.9 1.1 12 119 A S H > S+ 0 0 38 199,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.951 113.4 41.6 -58.9 -50.4 36.7 -1.4 -0.1 13 120 A L H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.920 111.9 56.8 -67.4 -42.4 33.1 0.0 0.3 14 121 A D H <>S+ 0 0 24 -4,-3.0 5,-3.5 1,-0.2 6,-0.5 0.887 105.9 50.1 -52.1 -42.0 32.7 -1.8 3.6 15 122 A K H ><5S+ 0 0 171 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.913 108.2 52.0 -68.5 -38.9 35.8 -0.1 5.0 16 123 A L H 3<5S+ 0 0 11 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 113.4 46.3 -61.4 -33.0 34.6 3.3 3.9 17 124 A L T 3<5S- 0 0 15 -4,-1.8 3,-0.4 -5,-0.1 -1,-0.3 0.301 118.1-109.6 -93.7 4.3 31.3 2.5 5.7 18 125 A G T < 5S- 0 0 50 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.757 89.6 -30.0 71.6 23.7 32.9 1.2 8.9 19 126 A G S S- 0 0 97 156,-0.5 3,-1.7 -2,-0.3 4,-0.1 -0.125 74.9 -61.6 -70.9 172.2 24.0 9.9 -12.0 33 140 A F T 3 S+ 0 0 162 145,-0.3 -1,-0.2 1,-0.2 144,-0.0 -0.289 125.1 19.2 -55.6 140.3 22.4 7.2 -14.1 34 141 A G T 3 S+ 0 0 39 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.493 82.2 124.9 79.6 5.4 24.3 4.0 -14.2 35 142 A S S < S- 0 0 3 -3,-1.7 154,-0.2 153,-0.1 -2,-0.1 0.532 85.7-101.7 -77.7 -6.9 26.4 4.8 -11.1 36 143 A G S > S+ 0 0 7 -4,-0.1 4,-2.5 152,-0.1 5,-0.2 0.575 78.3 133.6 104.5 12.1 25.3 1.5 -9.5 37 144 A K H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.939 79.3 41.7 -59.2 -50.6 22.6 2.5 -7.0 38 145 A T H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.863 113.2 52.8 -70.0 -34.6 20.2 -0.2 -8.0 39 146 A Q H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 108.0 51.8 -68.2 -37.0 22.8 -2.9 -8.3 40 147 A L H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 108.9 51.8 -60.9 -40.8 24.0 -2.0 -4.7 41 148 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.940 109.4 48.8 -60.7 -48.9 20.4 -2.4 -3.6 42 149 A H H X S+ 0 0 1 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.917 112.5 49.1 -54.3 -46.0 20.1 -5.8 -5.2 43 150 A T H >X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-1.0 0.930 110.0 49.6 -63.9 -45.5 23.4 -6.9 -3.6 44 151 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.834 102.6 62.3 -60.5 -35.3 22.4 -5.7 -0.1 45 152 A A H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.731 113.2 36.6 -65.7 -23.0 19.1 -7.5 -0.4 46 153 A V H X< S+ 0 0 0 -3,-1.0 3,-1.7 -4,-0.8 4,-0.5 0.863 113.7 54.9 -88.8 -49.5 21.1 -10.7 -0.6 47 154 A M H >< S+ 0 0 6 -4,-2.9 3,-1.7 1,-0.3 11,-0.2 0.844 99.5 61.2 -56.1 -38.6 23.9 -9.9 1.8 48 155 A V T 3< S+ 0 0 0 -4,-2.3 11,-2.4 1,-0.3 9,-2.4 0.769 95.6 62.8 -62.6 -23.5 21.5 -9.1 4.7 49 156 A Q T < S+ 0 0 13 -3,-1.7 -1,-0.3 9,-0.3 -2,-0.2 0.675 86.1 95.1 -76.3 -17.1 20.2 -12.7 4.5 50 157 A L S < S- 0 0 17 -3,-1.7 8,-2.7 -4,-0.5 9,-0.3 -0.268 87.2 -99.1 -67.5 155.8 23.7 -14.0 5.5 51 158 A P > > - 0 0 34 0, 0.0 5,-2.1 0, 0.0 3,-1.9 -0.319 41.4-100.0 -70.4 167.1 24.6 -14.8 9.1 52 159 A P G > 5S+ 0 0 82 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 0.823 120.8 60.2 -64.8 -32.6 26.6 -12.2 11.0 53 160 A E G 3 5S+ 0 0 140 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.547 109.2 46.9 -73.1 -3.4 30.0 -13.9 10.6 54 161 A E G < 5S- 0 0 117 -3,-1.9 -1,-0.3 2,-0.1 -4,-0.1 0.223 130.2 -94.4-114.8 9.4 29.4 -13.5 6.8 55 162 A G T < 5S+ 0 0 22 -3,-1.7 -48,-2.6 1,-0.3 2,-0.1 0.513 90.1 103.7 95.6 7.3 28.3 -9.8 7.0 56 163 A G < - 0 0 2 -5,-2.1 -1,-0.3 -50,-0.2 -8,-0.2 -0.380 65.8-134.3-108.7-169.7 24.5 -10.3 7.2 57 164 A L - 0 0 39 -9,-2.4 -8,-0.2 -2,-0.1 3,-0.1 0.005 47.3-110.1-133.3 25.7 21.8 -10.1 9.8 58 165 A N S S+ 0 0 67 -8,-2.7 -9,-0.3 -11,-0.2 2,-0.2 0.885 74.6 156.3 43.1 41.2 19.8 -13.2 9.0 59 166 A G - 0 0 0 -11,-2.4 66,-0.2 -9,-0.3 2,-0.2 -0.524 48.6-130.2-107.3 162.8 17.2 -10.8 7.8 60 167 A S E -d 125 0B 1 64,-2.4 66,-2.7 -2,-0.2 67,-1.4 -0.596 27.7-133.5 -94.2 167.7 14.3 -10.3 5.5 61 168 A V E -de 127 93B 0 31,-2.8 33,-2.9 -2,-0.2 2,-0.4 -0.967 11.2-160.0-130.1 134.9 13.9 -7.3 3.2 62 169 A I E -de 128 94B 13 65,-2.5 67,-2.8 -2,-0.4 2,-0.4 -0.955 19.0-169.5-108.2 133.2 11.1 -4.9 2.3 63 170 A W E -de 129 95B 0 31,-2.8 33,-2.8 -2,-0.4 2,-0.7 -0.981 14.3-165.6-130.4 118.0 11.7 -3.2 -1.1 64 171 A I E -de 130 96B 2 65,-3.1 67,-2.3 -2,-0.4 2,-0.5 -0.931 16.8-167.7-102.6 111.0 9.6 -0.3 -2.4 65 172 A D E +de 131 97B 1 31,-2.4 33,-2.2 -2,-0.7 67,-0.3 -0.867 16.9 174.8-107.3 125.5 10.4 -0.0 -6.1 66 173 A T S S+ 0 0 15 65,-2.4 66,-0.3 -2,-0.5 -1,-0.1 0.585 79.1 37.2-105.7 -12.9 9.3 3.1 -8.0 67 174 A E S S- 0 0 80 64,-0.6 65,-0.1 68,-0.0 -1,-0.1 0.134 103.9-113.1-127.6 14.5 10.7 2.6 -11.5 68 175 A N S S+ 0 0 100 1,-0.1 29,-0.0 30,-0.1 -3,-0.0 0.863 74.6 130.9 48.2 47.0 10.3 -1.2 -12.0 69 176 A T + 0 0 46 62,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.368 28.7 117.8-107.1 2.8 14.0 -2.0 -12.0 70 177 A F - 0 0 11 61,-0.1 -5,-0.0 1,-0.0 -32,-0.0 -0.539 47.2-165.6 -63.5 132.8 13.8 -4.8 -9.4 71 178 A R >> - 0 0 131 -2,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.922 15.3-165.3-127.4 107.3 15.1 -8.0 -11.2 72 179 A P H 3> S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.856 91.4 56.4 -58.2 -35.4 14.3 -11.3 -9.4 73 180 A E H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.840 103.6 53.8 -69.4 -29.1 16.8 -13.1 -11.6 74 181 A R H <> S+ 0 0 30 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.901 107.3 51.3 -69.3 -40.6 19.6 -10.8 -10.6 75 182 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.953 111.5 48.4 -54.7 -49.7 18.8 -11.6 -6.9 76 183 A R H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.871 110.9 49.8 -62.8 -40.8 19.0 -15.3 -7.8 77 184 A E H X S+ 0 0 81 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.955 112.6 46.1 -60.2 -52.3 22.3 -14.9 -9.6 78 185 A I H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.909 115.0 47.9 -59.7 -44.5 23.9 -12.9 -6.8 79 186 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.2 3,-1.2 0.942 111.3 50.6 -57.0 -51.9 22.6 -15.4 -4.2 80 187 A Q H ><5S+ 0 0 111 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.903 109.8 49.4 -55.0 -46.4 23.8 -18.4 -6.3 81 188 A N H 3<5S+ 0 0 70 -4,-2.4 -1,-0.3 135,-0.3 -2,-0.2 0.526 108.9 53.2 -79.4 -5.1 27.3 -17.0 -6.6 82 189 A R T <<5S- 0 0 64 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.248 122.3-102.6-107.8 9.9 27.6 -16.3 -2.9 83 190 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.725 81.5 124.3 81.4 21.9 26.6 -19.9 -2.0 84 191 A L S - 0 0 90 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.789 29.8-151.6 -87.4 116.3 19.8 -20.7 -2.3 86 193 A P H > S+ 0 0 13 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.843 93.0 45.3 -54.7 -43.8 18.4 -18.4 -5.0 87 194 A D H > S+ 0 0 94 2,-0.2 4,-1.6 1,-0.2 -2,-0.0 0.887 112.3 50.1 -75.5 -38.2 14.8 -19.3 -4.4 88 195 A E H > S+ 0 0 79 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.911 109.5 53.3 -61.0 -43.6 15.0 -19.2 -0.6 89 196 A V H >< S+ 0 0 4 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.922 107.2 50.6 -60.4 -44.3 16.6 -15.7 -0.9 90 197 A L H >< S+ 0 0 41 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.876 101.1 63.6 -57.9 -39.3 13.7 -14.4 -3.1 91 198 A K H 3< S+ 0 0 137 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 101.7 51.8 -59.3 -23.3 11.1 -15.7 -0.6 92 199 A H T << S+ 0 0 29 -3,-1.1 -31,-2.8 -4,-0.7 2,-0.5 0.294 91.5 85.1-102.7 9.6 12.5 -13.3 2.0 93 200 A I E < -e 61 0B 14 -3,-1.9 2,-0.7 -33,-0.2 -31,-0.2 -0.970 61.9-161.4-110.6 121.4 12.3 -10.2 -0.2 94 201 A Y E -e 62 0B 78 -33,-2.9 -31,-2.8 -2,-0.5 2,-0.4 -0.892 13.0-168.8-105.7 101.5 8.9 -8.4 -0.1 95 202 A V E -e 63 0B 30 -2,-0.7 2,-0.4 -33,-0.2 -31,-0.2 -0.794 8.9-179.5 -98.4 132.0 8.7 -6.1 -3.1 96 203 A A E -e 64 0B 30 -33,-2.8 -31,-2.4 -2,-0.4 2,-0.6 -0.998 22.0-135.9-128.9 133.1 6.0 -3.6 -3.6 97 204 A R E -e 65 0B 104 -2,-0.4 2,-0.6 -33,-0.2 -31,-0.2 -0.774 14.2-145.5 -89.0 119.7 5.7 -1.3 -6.6 98 205 A A - 0 0 5 -33,-2.2 -30,-0.1 -2,-0.6 3,-0.1 -0.734 9.6-167.6 -82.5 122.7 4.8 2.3 -5.7 99 206 A F - 0 0 166 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.664 69.5 -8.3 -89.8 -13.2 2.6 3.8 -8.4 100 207 A N S > S- 0 0 65 1,-0.1 4,-2.5 40,-0.0 5,-0.1 -0.950 82.1 -87.0-163.9 178.6 3.0 7.4 -7.2 101 208 A S H > S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.860 123.9 50.5 -64.5 -35.0 4.4 9.4 -4.3 102 209 A N H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 112.2 47.0 -72.2 -36.2 1.3 9.1 -2.1 103 210 A H H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.891 108.3 56.8 -68.3 -40.8 1.2 5.4 -2.7 104 211 A Q H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.901 107.6 49.0 -54.3 -41.9 4.9 5.2 -1.8 105 212 A M H >X S+ 0 0 16 -4,-1.9 4,-1.1 1,-0.2 3,-0.7 0.918 109.6 49.9 -68.1 -42.0 4.1 6.9 1.5 106 213 A L H 3X S+ 0 0 99 -4,-1.9 4,-2.1 1,-0.2 3,-0.5 0.888 103.1 62.2 -63.1 -36.3 1.3 4.5 2.3 107 214 A L H 3X S+ 0 0 16 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.778 98.0 56.9 -62.2 -26.3 3.6 1.6 1.5 108 215 A V H X S+ 0 0 95 -4,-2.1 4,-1.5 1,-0.2 3,-0.6 0.816 100.9 64.6 -65.8 -31.2 2.2 -1.1 5.4 111 218 A A H 3X S+ 0 0 5 -4,-1.5 4,-3.0 1,-0.3 -1,-0.2 0.882 94.7 61.1 -61.0 -34.9 5.9 -2.0 5.8 112 219 A E H 3X S+ 0 0 23 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.3 0.859 100.0 54.5 -60.1 -35.5 5.4 -1.6 9.5 113 220 A D H < S+ 0 0 75 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.917 107.8 54.7 -70.8 -41.7 5.8 -6.4 13.2 117 224 A E H 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 118.6 33.1 -56.6 -39.4 4.8 -9.8 11.9 118 225 A L H >< S+ 0 0 10 -4,-1.7 3,-1.8 1,-0.1 5,-0.2 0.506 89.7 103.2 -98.5 -5.6 8.5 -10.9 11.5 119 226 A L T << S+ 0 0 23 -4,-0.9 -1,-0.1 -3,-0.5 -2,-0.1 0.846 89.3 29.2 -53.6 -52.9 10.0 -9.0 14.4 120 227 A N T 3 S+ 0 0 71 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.029 104.1 96.0-103.7 26.8 10.5 -11.7 17.0 121 228 A T S < S- 0 0 43 -3,-1.8 -3,-0.1 106,-0.0 105,-0.0 -0.433 92.0 -99.1 -98.9-179.1 10.9 -14.5 14.5 122 229 A D S S+ 0 0 128 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.0 0.572 118.1 45.1 -82.2 -9.4 14.3 -15.9 13.2 123 230 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 -64,-0.1 -64,-0.1 -0.415 78.6 172.7-129.3 58.5 14.2 -13.8 10.0 124 231 A P - 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