==== 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 4A6X . 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 . 443 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.6 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 . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 29.6 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 2 2 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 0 124 0, 0.0 2,-0.1 0, 0.0 168,-0.0 0.000 360.0 360.0 360.0 -31.5 0.4 -1.7 -20.7 2 109 A T - 0 0 125 1,-0.1 2,-0.2 167,-0.0 21,-0.0 -0.436 360.0-114.4 -63.6 143.5 -3.1 -2.7 -19.4 3 110 A I - 0 0 49 -2,-0.1 2,-0.3 21,-0.0 -1,-0.1 -0.530 23.3-142.9 -83.3 150.8 -3.3 -1.9 -15.7 4 111 A G - 0 0 14 -2,-0.2 19,-2.3 122,-0.1 2,-0.4 -0.757 8.3-144.1-104.8 157.3 -3.7 -4.6 -13.1 5 112 A R E -A 22 0A 112 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.983 2.8-155.5-125.6 134.3 -5.7 -4.3 -9.9 6 113 A I E -A 21 0A 0 15,-2.5 15,-2.0 -2,-0.4 50,-0.2 -0.938 21.7-129.5-109.6 119.5 -4.9 -5.8 -6.5 7 114 A S - 0 0 16 48,-2.8 13,-0.1 -2,-0.6 4,-0.1 -0.355 4.5-148.7 -65.0 143.4 -7.9 -6.4 -4.2 8 115 A T - 0 0 1 2,-0.4 213,-0.4 39,-0.1 -1,-0.1 0.581 43.9-108.7 -84.6 -14.2 -7.6 -5.0 -0.7 9 116 A G S S+ 0 0 17 1,-0.2 2,-0.6 211,-0.1 214,-0.5 0.019 95.5 97.2 101.5 -24.4 -9.6 -7.9 0.8 10 117 A S > - 0 0 0 212,-0.3 4,-2.8 1,-0.2 -2,-0.4 -0.884 60.1-159.2-100.9 122.0 -12.5 -5.5 1.4 11 118 A K H > S+ 0 0 165 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.882 97.2 52.9 -60.2 -40.3 -15.3 -5.5 -1.2 12 119 A S H > S+ 0 0 37 201,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.959 113.1 41.0 -60.6 -53.3 -16.3 -2.0 0.1 13 120 A L H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.888 112.5 56.3 -65.4 -37.4 -12.8 -0.6 -0.3 14 121 A D H <>S+ 0 0 23 -4,-2.8 5,-3.5 1,-0.2 6,-0.5 0.908 106.1 50.5 -60.7 -40.8 -12.3 -2.3 -3.6 15 122 A K H ><5S+ 0 0 166 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.936 108.4 51.2 -64.4 -45.3 -15.4 -0.7 -5.0 16 123 A L H 3<5S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 113.5 47.2 -55.1 -36.7 -14.2 2.8 -3.9 17 124 A L T 3<5S- 0 0 20 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.3 0.386 117.8-111.8 -88.1 -0.4 -10.9 1.9 -5.7 18 125 A G T < 5S- 0 0 50 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.760 90.2 -26.9 73.8 23.1 -12.6 0.7 -8.8 19 126 A G S S- 0 0 86 157,-0.5 3,-1.8 -2,-0.3 5,-0.3 -0.074 72.9 -66.9 -66.5 170.2 -3.7 9.2 12.1 33 140 A F T 3 S+ 0 0 168 145,-0.3 -1,-0.2 1,-0.3 144,-0.0 -0.287 123.4 20.8 -55.0 140.8 -2.0 6.6 14.2 34 141 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.516 83.0 124.0 78.5 5.7 -4.0 3.4 14.3 35 142 A S S < S- 0 0 4 -3,-1.8 155,-0.1 154,-0.1 -2,-0.1 0.514 85.4-101.3 -81.1 -4.0 -6.1 4.1 11.2 36 143 A G S > S+ 0 0 6 -4,-0.1 4,-2.6 153,-0.1 5,-0.2 0.561 78.5 132.4 104.0 11.7 -5.0 0.8 9.5 37 144 A K H > S+ 0 0 18 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.926 79.9 40.2 -61.3 -46.7 -2.3 1.9 7.0 38 145 A T H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 113.9 53.3 -75.0 -34.1 0.1 -0.8 8.0 39 146 A Q H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 182,-0.2 0.911 108.6 50.5 -67.8 -38.8 -2.5 -3.5 8.3 40 147 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.915 109.8 51.9 -60.1 -43.5 -3.7 -2.7 4.8 41 148 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.937 109.1 48.8 -58.2 -48.4 -0.1 -3.0 3.7 42 149 A H H X S+ 0 0 1 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.899 112.5 49.3 -56.7 -42.4 0.2 -6.4 5.3 43 150 A T H >X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 3,-1.2 0.934 109.7 49.6 -66.8 -43.8 -3.1 -7.5 3.6 44 151 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.848 102.3 63.2 -62.2 -33.4 -2.1 -6.3 0.2 45 152 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.725 113.2 35.1 -66.8 -21.2 1.2 -8.2 0.5 46 153 A V H X< S+ 0 0 0 -3,-1.2 3,-1.9 -4,-0.7 4,-0.5 0.844 114.1 55.8 -91.4 -50.5 -0.8 -11.4 0.7 47 154 A M H >< S+ 0 0 5 -4,-3.0 3,-1.5 1,-0.3 11,-0.2 0.830 99.2 60.7 -54.0 -37.2 -3.6 -10.5 -1.7 48 155 A V T 3< S+ 0 0 0 -4,-2.4 9,-2.5 1,-0.3 11,-2.4 0.763 97.0 61.9 -65.5 -20.0 -1.2 -9.7 -4.6 49 156 A Q T < S+ 0 0 10 -3,-1.9 -1,-0.3 9,-0.2 -2,-0.2 0.641 85.6 94.6 -82.5 -13.7 0.0 -13.3 -4.5 50 157 A L S < S- 0 0 17 -3,-1.5 8,-2.6 -4,-0.5 9,-0.3 -0.322 88.5 -98.6 -69.0 157.0 -3.4 -14.7 -5.3 51 158 A P > > - 0 0 34 0, 0.0 5,-2.2 0, 0.0 3,-1.7 -0.314 41.8 -99.6 -69.5 167.1 -4.2 -15.5 -8.9 52 159 A P G > 5S+ 0 0 82 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 0.814 120.5 60.3 -64.0 -33.8 -6.3 -12.8 -10.9 53 160 A E G 3 5S+ 0 0 142 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.567 109.2 47.0 -72.2 -4.4 -9.7 -14.5 -10.5 54 161 A E G < 5S- 0 0 118 -3,-1.7 -1,-0.3 2,-0.1 -4,-0.1 0.277 130.6 -95.5-113.2 5.8 -9.1 -14.1 -6.7 55 162 A G T < 5S+ 0 0 20 -3,-1.7 -48,-2.8 1,-0.3 2,-0.1 0.557 89.6 102.9 99.2 8.6 -8.0 -10.5 -7.0 56 163 A G < - 0 0 2 -5,-2.2 -1,-0.3 -50,-0.2 -8,-0.2 -0.359 66.7-132.0-110.7-169.0 -4.3 -10.9 -7.1 57 164 A L - 0 0 38 -9,-2.5 -8,-0.2 -10,-0.1 3,-0.1 0.077 46.7-109.4-134.0 23.2 -1.5 -10.7 -9.8 58 165 A N S S+ 0 0 58 -8,-2.6 -9,-0.2 -11,-0.2 2,-0.2 0.891 75.4 154.6 50.0 42.4 0.4 -13.9 -9.0 59 166 A G - 0 0 0 -11,-2.4 66,-0.2 -9,-0.3 -1,-0.2 -0.621 49.0-130.5-115.3 161.0 3.0 -11.5 -7.8 60 167 A S E -d 125 0B 1 64,-2.4 66,-2.6 -2,-0.2 67,-1.2 -0.465 27.6-131.9 -92.3 172.8 6.0 -10.9 -5.5 61 168 A V E -de 127 93B 0 31,-2.7 33,-3.1 64,-0.2 2,-0.5 -0.977 12.2-161.1-133.9 136.2 6.4 -8.0 -3.1 62 169 A I E -de 128 94B 12 65,-2.4 67,-2.9 -2,-0.4 2,-0.4 -0.981 19.2-170.4-111.8 132.1 9.1 -5.5 -2.2 63 170 A W E -de 129 95B 0 31,-2.6 33,-2.7 -2,-0.5 2,-0.7 -0.984 13.7-163.9-128.5 120.5 8.6 -3.9 1.1 64 171 A I E -de 130 96B 2 65,-3.0 67,-2.5 -2,-0.4 2,-0.5 -0.921 16.5-165.4-103.5 112.0 10.6 -0.9 2.4 65 172 A D E +de 131 97B 2 31,-2.4 33,-2.5 -2,-0.7 67,-0.3 -0.852 17.7 173.9-106.1 125.7 10.0 -0.7 6.2 66 173 A T S S+ 0 0 14 65,-2.5 66,-0.3 -2,-0.5 -1,-0.1 0.575 79.6 34.9-107.3 -9.5 11.0 2.5 8.0 67 174 A E S S- 0 0 80 64,-0.6 65,-0.1 68,-0.0 -1,-0.1 0.175 104.0-112.7-131.4 11.4 9.6 1.9 11.5 68 175 A N S S+ 0 0 76 1,-0.1 29,-0.0 30,-0.1 -3,-0.0 0.904 75.0 131.7 51.0 47.9 10.1 -1.8 12.0 69 176 A T + 0 0 46 62,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.394 28.8 117.9-106.4 0.6 6.3 -2.5 12.0 70 177 A F - 0 0 24 61,-0.1 -5,-0.0 1,-0.1 -32,-0.0 -0.496 47.7-164.5 -64.7 133.1 6.5 -5.3 9.5 71 178 A R >> - 0 0 131 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.884 16.1-166.7-128.1 103.2 5.3 -8.5 11.2 72 179 A P H 3> S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.840 90.7 56.0 -59.2 -33.1 6.0 -11.8 9.5 73 180 A E H 3> S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.823 104.2 53.7 -69.4 -28.6 3.5 -13.7 11.7 74 181 A R H <> S+ 0 0 33 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.898 108.2 50.2 -69.2 -40.3 0.7 -11.4 10.7 75 182 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.937 111.0 49.5 -57.1 -47.6 1.5 -12.2 7.0 76 183 A R H X S+ 0 0 63 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.923 111.7 48.3 -62.3 -41.8 1.4 -15.9 7.9 77 184 A E H X S+ 0 0 81 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.947 112.5 47.0 -62.8 -50.4 -2.0 -15.5 9.7 78 185 A I H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.936 115.0 47.6 -57.7 -46.8 -3.6 -13.5 6.9 79 186 A A H ><>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.2 3,-1.1 0.937 112.3 48.5 -58.1 -50.5 -2.2 -16.1 4.3 80 187 A Q H ><5S+ 0 0 116 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.909 110.3 51.1 -57.8 -44.2 -3.4 -19.1 6.4 81 188 A N H 3<5S+ 0 0 67 -4,-2.6 -1,-0.3 137,-0.3 -2,-0.2 0.562 109.3 51.3 -78.2 -5.8 -6.9 -17.7 6.8 82 189 A R T <<5S- 0 0 62 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.232 124.5-100.4-110.0 10.2 -7.2 -17.0 3.1 83 190 A G T < 5S+ 0 0 69 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.589 82.1 124.4 89.4 12.3 -6.2 -20.6 2.2 84 191 A L S - 0 0 88 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.653 29.9-146.5 -76.5 123.0 0.6 -21.5 2.6 86 193 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.859 94.5 44.9 -59.5 -41.6 2.0 -19.1 5.2 87 194 A D H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.863 111.6 50.5 -77.9 -33.9 5.6 -19.8 4.5 88 195 A E H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.923 110.1 51.9 -65.3 -45.5 5.4 -19.7 0.7 89 196 A V H >< S+ 0 0 7 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.945 110.0 48.6 -55.1 -48.2 3.6 -16.3 1.0 90 197 A L H >< S+ 0 0 43 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.863 101.7 64.6 -59.3 -37.8 6.4 -15.0 3.2 91 198 A K H 3< S+ 0 0 125 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.730 100.8 52.0 -55.9 -25.1 9.1 -16.3 0.7 92 199 A H T << S+ 0 0 36 -3,-1.3 -31,-2.7 -4,-0.8 2,-0.5 0.225 90.2 86.2-104.3 11.8 7.8 -13.8 -1.9 93 200 A I E < -e 61 0B 13 -3,-1.8 2,-0.8 -33,-0.2 -31,-0.2 -0.971 62.0-161.1-111.4 117.2 7.9 -10.7 0.3 94 201 A Y E -e 62 0B 76 -33,-3.1 -31,-2.6 -2,-0.5 2,-0.4 -0.868 13.1-166.7-102.4 103.1 11.4 -9.1 0.2 95 202 A V E -e 63 0B 58 -2,-0.8 2,-0.4 -33,-0.2 -31,-0.2 -0.771 10.5-179.7 -97.6 132.8 11.6 -6.8 3.2 96 203 A A E -e 64 0B 32 -33,-2.7 -31,-2.4 -2,-0.4 2,-0.5 -0.999 21.6-137.6-129.5 129.8 14.3 -4.1 3.6 97 204 A R E -e 65 0B 168 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.761 15.2-141.6 -86.9 126.2 14.6 -1.9 6.6 98 205 A A - 0 0 6 -33,-2.5 -30,-0.1 -2,-0.5 3,-0.1 -0.793 9.6-164.9 -90.5 125.2 15.4 1.7 5.8 99 206 A F S S- 0 0 167 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.776 70.6 -16.7 -82.4 -30.5 17.8 3.2 8.3 100 207 A N S > S- 0 0 48 1,-0.0 4,-2.5 40,-0.0 -1,-0.2 -0.916 82.0 -82.0-160.7 179.1 17.3 6.8 7.3 101 208 A S H > S+ 0 0 0 -2,-0.3 4,-1.6 35,-0.2 5,-0.1 0.817 124.8 51.3 -66.1 -30.6 15.8 8.8 4.3 102 209 A N H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 112.2 46.1 -72.8 -38.0 19.0 8.6 2.2 103 210 A H H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.896 108.7 57.6 -67.9 -40.1 19.1 4.8 2.7 104 211 A Q H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.891 106.9 48.8 -55.0 -40.8 15.4 4.7 1.9 105 212 A M H X S+ 0 0 32 -4,-1.6 4,-0.9 1,-0.2 3,-0.4 0.902 110.2 49.5 -69.9 -39.8 16.2 6.4 -1.5 106 213 A L H >X S+ 0 0 87 -4,-1.9 4,-2.0 1,-0.2 3,-0.7 0.891 103.7 61.6 -64.1 -39.8 19.0 3.9 -2.3 107 214 A L H 3X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.819 97.5 57.5 -57.5 -32.4 16.7 1.0 -1.4 108 215 A V H 3X S+ 0 0 3 -4,-1.0 4,-0.9 -3,-0.4 -1,-0.3 0.869 106.4 49.7 -66.6 -33.3 14.4 2.1 -4.3 109 216 A Q H X S+ 0 0 95 -4,-2.0 4,-1.6 1,-0.2 3,-0.8 0.857 101.3 65.3 -66.7 -32.8 18.1 -1.7 -5.3 111 218 A A H 3X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.867 94.5 60.1 -56.8 -34.8 14.4 -2.6 -5.7 112 219 A E H 3X S+ 0 0 28 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.3 0.860 101.4 53.1 -62.7 -35.2 14.9 -2.2 -9.4 113 220 A D H < S+ 0 0 19 -4,-1.8 3,-1.8 -3,-0.1 -1,-0.2 0.447 90.6 118.6 -98.5 -2.8 12.1 -11.7 -11.0 119 226 A L T 3< S+ 0 0 64 -4,-0.8 3,-0.1 -3,-0.5 4,-0.1 -0.291 83.4 12.6 -65.1 148.8 10.8 -10.2 -14.2 120 227 A N T 3 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.638 105.1 118.5 59.6 9.7 9.4 -12.6 -16.7 121 228 A T S < S- 0 0 66 -3,-1.8 -1,-0.2 1,-0.0 -3,-0.1 -0.395 86.4 -98.9 -89.7 177.8 9.5 -15.2 -13.9 122 229 A D S S+ 0 0 130 1,-0.3 -3,-0.1 -2,-0.1 -2,-0.1 0.666 120.4 36.4 -78.1 -12.4 6.3 -16.9 -12.7 123 230 A R S S+ 0 0 62 -5,-0.2 -1,-0.3 -64,-0.1 -64,-0.1 -0.522 80.2 179.2-137.5 65.8 6.0 -14.4 -9.7 124 231 A P - 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