==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-NOV-11 4A6P . 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 . 219 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.1 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 . 2 0.9 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 1 1 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 111 0, 0.0 2,-0.1 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 139.9 35.8 1.5 14.5 2 109 A T - 0 0 131 1,-0.1 22,-0.1 167,-0.0 2,-0.0 -0.417 360.0-107.9 -63.8 142.3 34.8 -2.1 14.7 3 110 A I - 0 0 55 -2,-0.1 2,-0.3 20,-0.1 -1,-0.1 -0.342 27.2-144.9 -76.9 158.6 31.1 -2.6 14.0 4 111 A G - 0 0 13 122,-0.1 19,-2.4 -2,-0.0 2,-0.4 -0.744 5.3-141.7-112.5 166.2 28.4 -3.4 16.5 5 112 A R E -A 22 0A 108 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.977 4.1-153.8-136.5 125.3 25.2 -5.5 16.2 6 113 A I E -A 21 0A 0 15,-2.5 15,-1.9 -2,-0.4 50,-0.2 -0.827 21.2-128.9-100.1 119.8 21.7 -4.8 17.7 7 114 A S - 0 0 17 48,-3.0 13,-0.1 -2,-0.6 4,-0.1 -0.361 6.1-147.3 -63.3 145.6 19.5 -7.8 18.3 8 115 A T - 0 0 0 2,-0.4 212,-0.3 11,-0.1 -1,-0.1 0.605 42.7-108.6 -89.0 -14.3 16.0 -7.5 16.9 9 116 A G S S+ 0 0 14 1,-0.2 2,-0.5 210,-0.1 213,-0.4 0.144 96.1 95.1 101.8 -16.4 14.4 -9.6 19.7 10 117 A S > - 0 0 0 211,-0.2 4,-2.8 1,-0.1 -2,-0.4 -0.942 61.0-158.1-108.6 120.1 13.8 -12.5 17.3 11 118 A K H > S+ 0 0 156 -2,-0.5 4,-2.2 2,-0.2 5,-0.2 0.887 97.2 53.3 -59.8 -38.6 16.4 -15.3 17.2 12 119 A S H > S+ 0 0 38 200,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.961 112.2 41.6 -61.6 -51.7 15.2 -16.1 13.7 13 120 A L H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.901 111.4 57.6 -67.0 -37.5 15.5 -12.6 12.4 14 121 A D H <>S+ 0 0 22 -4,-2.8 5,-3.3 1,-0.2 6,-0.5 0.923 106.0 49.1 -57.9 -44.7 18.9 -12.2 14.1 15 122 A K H ><5S+ 0 0 164 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.923 108.0 53.4 -61.3 -42.8 20.3 -15.3 12.3 16 123 A L H 3<5S+ 0 0 9 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 114.0 44.2 -57.3 -33.8 19.1 -14.0 9.0 17 124 A L T 3<5S- 0 0 18 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.3 0.369 118.0-109.9 -95.0 1.1 20.9 -10.7 9.8 18 125 A G T < 5S- 0 0 51 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.778 91.4 -25.4 75.6 26.6 24.1 -12.4 11.1 19 126 A G S S- 0 0 135 159,-0.4 3,-1.7 -2,-0.3 5,-0.3 -0.152 72.6 -72.2 -69.0 163.4 3.2 -3.4 2.3 33 140 A F T 3 S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.1 144,-0.0 -0.308 122.1 23.0 -50.8 134.8 1.2 -1.4 4.9 34 141 A G T 3 S+ 0 0 32 -3,-0.1 -1,-0.2 158,-0.0 -2,-0.1 0.527 82.1 123.5 82.4 8.9 0.8 -3.5 8.1 35 142 A S S < S- 0 0 3 -3,-1.7 157,-0.2 156,-0.1 164,-0.1 0.473 85.9-102.6 -82.7 -4.6 3.8 -5.8 7.5 36 143 A G S > S+ 0 0 9 -4,-0.1 4,-2.2 155,-0.1 5,-0.2 0.535 77.1 135.3 100.3 9.5 5.4 -4.9 10.8 37 144 A K H > S+ 0 0 17 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.920 78.4 43.5 -54.5 -49.8 8.1 -2.4 9.8 38 145 A T H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.812 109.5 57.2 -70.6 -28.4 7.2 0.1 12.6 39 146 A Q H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 106.7 49.6 -67.4 -38.0 6.9 -2.7 15.1 40 147 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.922 109.8 52.3 -62.9 -42.5 10.5 -3.7 14.3 41 148 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.922 109.7 47.6 -59.8 -47.6 11.5 -0.1 14.7 42 149 A H H X S+ 0 0 2 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.899 112.5 50.1 -59.0 -40.6 9.9 0.2 18.2 43 150 A T H >X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 3,-1.2 0.948 110.4 48.8 -66.4 -45.1 11.6 -3.1 19.2 44 151 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.869 102.6 62.4 -61.3 -36.7 15.0 -2.0 18.1 45 152 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.732 113.9 35.8 -64.1 -21.0 14.6 1.3 19.9 46 153 A V H X< S+ 0 0 0 -3,-1.2 3,-1.7 -4,-0.7 4,-0.5 0.856 113.7 54.9 -92.6 -48.4 14.4 -0.8 23.1 47 154 A M H >< S+ 0 0 6 -4,-3.0 3,-1.6 1,-0.3 11,-0.3 0.855 99.8 61.1 -53.4 -40.7 16.9 -3.6 22.3 48 155 A V T 3< S+ 0 0 0 -4,-2.5 11,-2.4 1,-0.3 9,-2.3 0.764 96.6 62.2 -62.6 -21.3 19.7 -1.2 21.5 49 156 A Q T < S+ 0 0 11 -3,-1.7 -1,-0.3 9,-0.2 -2,-0.2 0.647 84.6 96.1 -80.7 -15.8 19.5 0.1 25.1 50 157 A L S < S- 0 0 19 -3,-1.6 8,-2.7 -4,-0.5 9,-0.3 -0.320 88.9 -94.3 -64.0 153.8 20.4 -3.3 26.5 51 158 A P > > - 0 0 40 0, 0.0 5,-2.0 0, 0.0 3,-1.9 -0.285 42.0-100.9 -66.7 161.9 24.0 -4.1 27.5 52 159 A P G > 5S+ 0 0 78 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 0.834 120.0 57.7 -57.7 -38.6 26.2 -5.8 24.8 53 160 A E G 3 5S+ 0 0 143 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.636 107.5 50.0 -70.8 -12.4 26.0 -9.3 26.3 54 161 A E G < 5S- 0 0 123 -3,-1.9 -1,-0.3 -7,-0.1 -4,-0.1 0.199 129.9 -93.2-105.8 12.2 22.2 -9.1 26.0 55 162 A G T < 5S+ 0 0 20 -3,-1.8 -48,-3.0 1,-0.3 -2,-0.1 0.493 92.6 103.1 93.9 4.8 22.3 -8.0 22.4 56 163 A G < - 0 0 1 -5,-2.0 -1,-0.3 -50,-0.2 -8,-0.2 -0.367 66.3-134.4-104.2-171.7 22.2 -4.2 22.8 57 164 A L - 0 0 39 -9,-2.3 -8,-0.2 -10,-0.1 3,-0.1 0.042 45.0-110.6-130.8 25.7 24.8 -1.5 22.6 58 165 A N S S+ 0 0 56 -8,-2.7 -9,-0.2 -11,-0.3 2,-0.2 0.842 74.7 154.9 51.8 34.1 24.0 0.5 25.7 59 166 A G - 0 0 0 -11,-2.4 66,-0.2 -9,-0.3 2,-0.2 -0.527 48.7-129.9-108.3 157.4 22.9 3.1 23.2 60 167 A S E -d 125 0B 1 64,-2.5 66,-3.0 -2,-0.2 67,-1.5 -0.533 26.7-132.8 -89.5 168.8 20.6 6.0 22.7 61 168 A V E -de 127 93B 0 31,-2.7 33,-3.0 64,-0.2 2,-0.4 -0.967 10.7-160.2-129.5 133.7 18.2 6.4 19.8 62 169 A I E -de 128 94B 12 65,-2.4 67,-3.0 -2,-0.4 2,-0.5 -0.967 18.7-167.6-108.0 132.8 17.3 9.2 17.4 63 170 A W E -de 129 95B 0 31,-2.8 33,-2.6 -2,-0.4 2,-0.7 -0.975 13.8-164.3-129.6 115.4 14.0 8.7 15.7 64 171 A I E -de 130 96B 2 65,-3.1 67,-2.5 -2,-0.5 2,-0.6 -0.904 15.7-165.4-100.2 108.0 12.8 10.8 12.7 65 172 A D E +de 131 97B 2 31,-2.8 33,-2.2 -2,-0.7 67,-0.3 -0.856 18.7 169.2-101.7 115.0 9.0 10.1 12.6 66 173 A T S S+ 0 0 9 65,-2.4 66,-0.3 -2,-0.6 -1,-0.1 0.517 77.5 40.5-103.5 -5.8 7.4 11.2 9.3 67 174 A E S S- 0 0 82 64,-0.7 65,-0.1 68,-0.0 -1,-0.1 0.202 106.7-110.6-127.5 12.7 3.9 9.6 9.7 68 175 A N S S+ 0 0 110 30,-0.1 29,-0.0 1,-0.1 -3,-0.0 0.858 78.7 130.7 55.4 40.5 3.2 10.3 13.4 69 176 A T + 0 0 42 62,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.400 24.6 115.4-106.3 -1.1 3.5 6.6 14.1 70 177 A F - 0 0 15 61,-0.1 -5,-0.0 1,-0.0 -32,-0.0 -0.577 46.3-167.9 -69.1 131.3 5.9 6.7 17.1 71 178 A R >> - 0 0 144 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.881 18.3-168.6-128.7 101.3 4.0 5.4 20.1 72 179 A P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.829 90.6 61.5 -55.4 -34.2 5.6 5.9 23.5 73 180 A E H 3> S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 102.7 50.1 -62.1 -35.0 3.0 3.4 25.0 74 181 A R H <> S+ 0 0 31 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.884 109.4 50.7 -69.8 -39.6 4.4 0.7 22.7 75 182 A I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.943 110.6 51.0 -59.7 -46.0 7.9 1.5 23.9 76 183 A R H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.917 110.7 47.7 -56.8 -48.0 6.6 1.3 27.5 77 184 A E H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.935 114.3 45.7 -60.4 -47.8 5.0 -2.1 26.9 78 185 A I H X S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.927 115.1 47.0 -64.9 -44.5 8.1 -3.5 25.2 79 186 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.2 3,-1.6 0.960 112.0 49.3 -62.1 -51.7 10.5 -2.2 27.9 80 187 A Q H ><5S+ 0 0 119 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.917 111.0 50.2 -55.1 -46.9 8.4 -3.4 30.8 81 188 A N H 3<5S+ 0 0 71 -4,-2.3 -1,-0.3 136,-0.3 -2,-0.2 0.523 108.7 52.8 -74.3 -4.4 8.1 -6.9 29.3 82 189 A R T <<5S- 0 0 63 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.221 124.5 -98.2-112.2 13.2 11.8 -7.1 28.8 83 190 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.554 83.7 124.9 91.9 10.3 12.7 -6.2 32.4 84 191 A L < - 0 0 41 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.646 68.5-105.3-107.5 158.0 13.4 -2.6 31.7 85 192 A D > - 0 0 83 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.725 26.3-147.3 -80.7 120.1 12.1 0.6 33.3 86 193 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.866 94.6 48.6 -58.7 -42.7 9.7 2.2 30.7 87 194 A D H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -11,-0.0 0.891 111.6 48.7 -67.9 -39.0 10.5 5.8 31.7 88 195 A E H > S+ 0 0 95 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.934 111.5 50.4 -63.6 -44.1 14.2 5.4 31.6 89 196 A V H >< S+ 0 0 7 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.929 110.7 49.7 -59.9 -44.9 14.0 3.7 28.2 90 197 A L H >< S+ 0 0 38 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.844 100.5 64.5 -62.9 -33.5 11.9 6.5 26.8 91 198 A K H 3< S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 100.9 51.7 -60.0 -29.7 14.3 9.1 28.1 92 199 A H T << S+ 0 0 36 -4,-0.9 -31,-2.7 -3,-0.9 2,-0.6 0.269 90.9 87.2 -97.1 11.6 17.0 7.8 25.7 93 200 A I E < -e 61 0B 13 -3,-1.8 2,-0.8 -33,-0.2 -31,-0.2 -0.956 61.7-163.2-112.3 115.2 14.8 8.0 22.6 94 201 A Y E -e 62 0B 79 -33,-3.0 -31,-2.8 -2,-0.6 2,-0.4 -0.865 12.7-167.8-103.2 107.0 14.9 11.4 21.0 95 202 A V E +e 63 0B 33 -2,-0.8 2,-0.4 -33,-0.2 -31,-0.2 -0.814 12.3 179.2-105.9 133.7 12.0 11.8 18.6 96 203 A A E -e 64 0B 32 -33,-2.6 -31,-2.8 -2,-0.4 2,-0.5 -0.996 22.7-136.1-128.0 137.2 11.4 14.5 16.0 97 204 A R E -e 65 0B 133 -2,-0.4 2,-0.6 -33,-0.2 -31,-0.2 -0.806 16.9-141.7 -91.6 125.2 8.5 14.8 13.7 98 205 A A - 0 0 6 -33,-2.2 -30,-0.1 -2,-0.5 3,-0.1 -0.796 9.6-164.9 -91.1 121.4 9.4 15.6 10.1 99 206 A F S S- 0 0 169 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.824 70.0 -16.8 -73.3 -38.2 6.9 18.0 8.4 100 207 A N S > S- 0 0 45 1,-0.0 4,-2.6 40,-0.0 5,-0.1 -0.889 81.8 -82.4-155.3-177.7 8.0 17.4 4.8 101 208 A S H > S+ 0 0 0 -2,-0.3 4,-2.0 35,-0.2 5,-0.1 0.836 125.6 52.7 -68.6 -31.9 11.0 15.9 3.0 102 209 A N H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.8 45.5 -68.9 -39.5 13.0 19.1 3.2 103 210 A H H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.908 109.9 56.0 -67.2 -43.0 12.5 19.2 7.0 104 211 A Q H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.894 107.5 49.1 -53.3 -43.7 13.3 15.5 7.2 105 212 A M H >X S+ 0 0 22 -4,-2.0 4,-1.0 1,-0.2 3,-0.6 0.926 111.1 48.9 -65.0 -42.8 16.6 16.3 5.4 106 213 A L H 3X S+ 0 0 96 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.853 102.8 62.5 -64.1 -36.6 17.4 19.1 7.9 107 214 A L H 3X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.820 96.7 58.7 -61.0 -31.0 16.6 16.9 10.8 108 215 A V H X S+ 0 0 93 -4,-2.0 4,-1.4 1,-0.2 3,-0.7 0.843 101.4 64.3 -65.2 -34.8 20.3 18.3 13.6 111 218 A A H 3X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.881 94.1 61.4 -56.0 -37.7 20.7 14.7 14.5 112 219 A E H 3X S+ 0 0 24 -4,-1.1 4,-2.5 -3,-0.4 -1,-0.2 0.855 100.2 54.2 -59.0 -35.7 24.5 15.2 14.2 113 220 A D H < S+ 0 0 113 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.924 109.4 55.6 -58.1 -44.2 28.0 14.8 19.2 117 224 A E H 3< S+ 0 0 128 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.858 117.0 33.8 -58.1 -37.9 26.3 15.7 22.5 118 225 A L H >< S+ 0 0 11 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.476 86.8 106.0 -97.1 -4.1 26.0 12.1 23.6 119 226 A L T << S+ 0 0 80 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 0.810 90.7 29.9 -53.3 -39.8 29.2 10.7 22.0 120 227 A N T 3 S+ 0 0 156 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.144 98.0 102.4-110.3 22.2 31.1 10.4 25.3 121 228 A T S < S- 0 0 67 -3,-2.1 -3,-0.0 1,-0.1 -4,-0.0 -0.477 91.6-101.2 -85.0 169.9 28.2 9.8 27.7 122 229 A D S S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.632 119.9 46.0 -68.3 -11.5 27.6 6.2 28.9 123 230 A R S S+ 0 0 60 -5,-0.2 -1,-0.3 -64,-0.1 -64,-0.1 -0.576 76.7 178.2-132.0 68.6 24.8 6.0 26.3 124 231 A P - 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