==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 19-JUL-11 3T04 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.WOJCIK,A.M.WYRZUCKI,S.KOIDE . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 26.4 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 7.5 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+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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 141 A L > 0 0 157 0, 0.0 3,-1.7 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 170.0 20.9 12.1 21.3 2 142 A E T 3 + 0 0 111 1,-0.3 5,-0.0 6,-0.1 0, 0.0 0.305 360.0 91.8 -71.4 12.7 19.3 8.9 22.5 3 143 A K T 3 + 0 0 123 3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.706 68.1 90.3 -71.5 -25.4 17.3 11.4 24.7 4 144 A H S X S- 0 0 64 -3,-1.7 3,-1.3 1,-0.1 153,-0.1 -0.543 81.2-133.3 -79.5 141.3 14.7 11.5 22.0 5 145 A S T 3 S+ 0 0 2 1,-0.3 -1,-0.1 -2,-0.2 152,-0.1 0.825 106.4 49.9 -60.6 -33.5 11.9 9.0 22.1 6 146 A W T 3 S+ 0 0 7 89,-0.1 24,-2.8 23,-0.1 2,-0.7 0.498 91.0 90.3 -86.4 -5.5 12.4 8.2 18.4 7 147 A Y E < +a 30 0A 9 -3,-1.3 24,-0.2 22,-0.2 -1,-0.0 -0.832 41.7 169.5-103.4 120.2 16.1 7.6 18.6 8 148 A H E - 0 0 37 22,-3.0 23,-0.2 -2,-0.7 -1,-0.1 0.272 33.4-136.7-109.3 8.5 17.2 4.0 19.3 9 149 A G E + 0 0 3 21,-0.3 23,-2.0 -8,-0.1 2,-0.3 -0.208 68.7 2.6 62.7-157.7 21.0 4.0 18.6 10 150 A P E S+a 32 0A 74 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.445 76.8 155.3 -64.0 117.5 22.7 1.2 16.7 11 151 A V - 0 0 19 21,-2.0 23,-0.3 -2,-0.3 20,-0.1 -0.980 37.2-127.4-144.1 133.2 19.9 -1.3 15.6 12 152 A S > - 0 0 35 -2,-0.3 4,-2.5 21,-0.1 5,-0.2 -0.319 28.9-107.9 -73.9 161.1 20.2 -3.7 12.6 13 153 A R H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 120.8 49.1 -49.3 -53.4 17.5 -3.8 9.9 14 154 A N H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 111.4 46.9 -60.1 -42.9 16.3 -7.1 11.2 15 155 A A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.3 54.8 -67.4 -34.7 16.1 -6.0 14.8 16 156 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.916 105.7 53.0 -62.8 -41.5 14.3 -2.8 13.7 17 157 A E H < S+ 0 0 71 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.883 110.2 46.7 -64.0 -38.5 11.7 -5.0 11.9 18 158 A Y H >< S+ 0 0 159 -4,-1.7 3,-1.0 1,-0.2 4,-0.4 0.876 107.6 57.0 -71.5 -36.0 11.0 -7.0 15.1 19 159 A L H 3< S+ 0 0 74 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.884 110.8 43.5 -59.7 -36.6 10.8 -3.8 17.1 20 160 A L T >< S+ 0 0 2 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.489 87.4 99.4 -84.5 -2.6 8.0 -2.6 14.8 21 161 A S T < S+ 0 0 79 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.804 90.0 35.8 -59.1 -37.0 6.3 -6.0 14.9 22 162 A S T 3 S+ 0 0 90 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.311 104.0 94.7 -99.1 9.9 3.8 -5.0 17.5 23 163 A G < - 0 0 9 -3,-1.8 2,-0.2 1,-0.1 3,-0.1 -0.126 63.4-137.7 -84.8-170.8 3.4 -1.4 16.2 24 164 A I > - 0 0 75 1,-0.1 3,-2.1 70,-0.1 21,-0.2 -0.599 49.8 -38.5-131.7-169.3 0.8 -0.0 13.7 25 165 A N T 3 S+ 0 0 57 1,-0.3 21,-0.2 -2,-0.2 -1,-0.1 -0.415 130.3 22.3 -59.8 127.9 0.8 2.3 10.7 26 166 A G T 3 S+ 0 0 1 19,-2.7 67,-2.8 1,-0.4 68,-2.0 0.366 85.1 138.8 91.2 -3.9 3.1 5.2 11.4 27 167 A S E < +b 94 0A 3 -3,-2.1 18,-3.2 18,-0.3 -1,-0.4 -0.579 29.3 152.7 -68.4 139.2 5.2 3.4 14.0 28 168 A F E -bC 95 44A 0 66,-2.4 68,-2.4 -2,-0.2 2,-0.3 -0.973 31.1-161.8-158.9 168.7 8.9 4.2 13.4 29 169 A L E - C 0 43A 0 14,-1.7 14,-2.7 -2,-0.3 2,-0.4 -0.968 18.5-134.2-152.5 158.9 12.3 4.6 14.9 30 170 A V E +aC 7 42A 0 -24,-2.8 -22,-3.0 -2,-0.3 2,-0.3 -0.950 36.0 171.2-112.4 136.2 15.5 6.2 13.9 31 171 A R E - C 0 41A 10 10,-2.6 10,-2.4 -2,-0.4 2,-0.4 -0.912 34.9-109.8-138.8 164.3 18.6 4.1 14.3 32 172 A E E -aC 10 40A 40 -23,-2.0 -21,-2.0 -2,-0.3 8,-0.2 -0.832 43.2-107.7 -94.0 139.8 22.3 3.9 13.5 33 173 A S - 0 0 12 6,-2.8 5,-0.2 3,-0.4 6,-0.2 -0.437 18.3-156.4 -61.8 131.4 23.4 1.4 10.9 34 174 A E S S+ 0 0 115 -23,-0.3 -1,-0.1 -2,-0.2 -22,-0.1 0.846 96.6 40.1 -77.3 -33.1 25.3 -1.6 12.3 35 175 A S S S+ 0 0 106 1,-0.2 -1,-0.1 4,-0.0 -2,-0.0 0.717 122.8 39.9 -87.0 -28.0 27.1 -2.3 9.0 36 176 A S S > S- 0 0 46 3,-0.1 3,-2.2 0, 0.0 -3,-0.4 -0.667 84.3-155.2-120.4 77.8 27.7 1.4 8.0 37 177 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.171 80.4 30.8 -54.9 142.5 28.8 3.2 11.3 38 178 A G T 3 S+ 0 0 45 1,-0.3 2,-0.3 -5,-0.2 -6,-0.0 0.116 99.2 108.0 92.7 -20.6 28.1 6.9 11.2 39 179 A Q < - 0 0 70 -3,-2.2 -6,-2.8 -6,-0.2 2,-0.3 -0.713 54.4-155.0 -94.3 144.0 25.0 6.4 8.9 40 180 A R E -CD 32 55A 84 15,-0.5 15,-3.2 -2,-0.3 2,-0.3 -0.879 8.3-169.8-122.3 149.1 21.5 6.7 10.1 41 181 A S E -CD 31 54A 6 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.5 -0.943 17.8-137.9-136.1 152.8 18.2 5.2 8.9 42 182 A I E -CD 30 53A 1 11,-2.5 11,-2.9 -2,-0.3 2,-0.5 -0.961 16.0-162.9-108.6 130.3 14.5 5.6 9.5 43 183 A S E -CD 29 52A 0 -14,-2.7 -14,-1.7 -2,-0.5 2,-0.4 -0.972 14.4-176.9-114.1 129.0 12.5 2.4 9.8 44 184 A L E -CD 28 51A 0 7,-2.7 7,-3.1 -2,-0.5 2,-0.4 -0.982 19.5-138.7-135.7 129.3 8.7 2.9 9.3 45 185 A R E + D 0 50A 60 -18,-3.2 -19,-2.7 -2,-0.4 2,-0.3 -0.690 29.9 158.1 -86.5 134.3 5.7 0.6 9.5 46 186 A Y E > - D 0 49A 76 3,-2.7 3,-1.4 -2,-0.4 -21,-0.1 -0.891 64.3 -18.5-156.7 125.2 2.9 0.8 7.0 47 187 A E T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -23,-0.0 0.864 126.2 -44.5 45.1 52.7 0.3 -1.7 6.0 48 188 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -27,-0.0 -1,-0.3 0.541 121.6 95.0 81.0 8.7 2.0 -4.9 7.2 49 189 A R E < -D 46 0A 158 -3,-1.4 -3,-2.7 -5,-0.0 2,-0.5 -0.905 65.9-133.7-128.6 158.1 5.4 -3.9 5.9 50 190 A V E -D 45 0A 42 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.961 17.3-158.4-112.7 125.5 8.5 -2.1 7.1 51 191 A Y E -D 44 0A 64 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.5 -0.893 4.2-157.5-107.0 128.0 10.1 0.6 5.0 52 192 A H E -D 43 0A 54 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.927 9.9-173.8-109.8 127.0 13.8 1.4 5.6 53 193 A Y E -D 42 0A 41 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.2 -0.976 19.8-135.6-124.1 124.5 15.2 4.9 4.5 54 194 A R E -D 41 0A 101 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.514 20.8-132.3 -71.0 133.0 18.8 6.0 4.6 55 195 A I E -D 40 0A 7 -15,-3.2 -15,-0.5 -2,-0.2 2,-0.2 -0.833 26.2-149.6 -85.2 122.0 19.2 9.5 6.0 56 196 A N E -E 64 0B 61 8,-2.8 8,-2.0 -2,-0.6 2,-0.5 -0.613 7.3-149.0 -91.1 150.2 21.5 11.5 3.6 57 197 A T E -E 63 0B 88 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.980 14.7-147.9-117.5 117.7 23.9 14.3 4.5 58 198 A A > - 0 0 16 4,-2.7 3,-2.1 -2,-0.5 6,-0.0 -0.280 33.6 -98.7 -73.1 170.3 24.4 16.9 1.8 59 199 A S T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.770 124.2 58.5 -69.2 -22.7 27.8 18.7 1.5 60 200 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.384 122.3-107.9 -80.0 4.1 26.5 21.7 3.5 61 201 A G S < S+ 0 0 42 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.422 72.4 141.7 84.6 -0.5 25.8 19.3 6.3 62 202 A K - 0 0 66 -5,-0.1 -4,-2.7 8,-0.1 2,-0.3 -0.452 44.0-132.7 -73.7 150.4 22.0 19.4 6.0 63 203 A L E +EF 57 71B 27 8,-3.1 8,-2.6 -6,-0.2 2,-0.3 -0.807 33.4 153.5-105.1 141.2 20.0 16.1 6.5 64 204 A Y E -E 56 0B 41 -8,-2.0 -8,-2.8 -2,-0.3 6,-0.1 -0.990 41.0-168.8-159.3 156.4 17.3 14.7 4.3 65 205 A V S S+ 0 0 27 4,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.595 96.6 44.3-107.4 -34.8 15.4 11.7 3.0 66 206 A S S > S- 0 0 19 3,-0.5 3,-2.6 1,-0.1 -1,-0.3 -0.957 83.6-136.0-108.1 128.2 13.7 13.7 0.2 67 207 A S T 3 S+ 0 0 77 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.779 103.0 59.0 -51.5 -36.3 16.0 16.1 -1.8 68 208 A E T 3 S+ 0 0 152 1,-0.2 2,-0.5 18,-0.1 -1,-0.3 0.622 104.6 55.7 -65.1 -18.6 13.4 18.9 -1.7 69 209 A S < + 0 0 14 -3,-2.6 -3,-0.5 17,-0.1 -4,-0.5 -0.829 65.4 165.3-131.8 101.4 13.4 18.9 2.1 70 210 A R - 0 0 102 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.863 11.5-168.4-121.8 142.5 16.6 19.4 4.0 71 211 A F B -F 63 0B 42 -8,-2.6 -8,-3.1 -2,-0.3 3,-0.0 -0.878 30.4-129.2-136.2 156.4 17.1 20.2 7.7 72 212 A N S S+ 0 0 104 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.768 91.5 23.3 -74.0 -26.5 19.7 21.3 10.1 73 213 A T S > S- 0 0 64 -10,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.929 74.9-116.0-140.8 159.7 19.0 18.6 12.7 74 214 A L H > S+ 0 0 35 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 115.1 57.6 -64.0 -38.1 17.5 15.1 13.0 75 215 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 106.2 48.4 -60.3 -39.4 14.8 16.5 15.2 76 216 A E H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 111.4 51.1 -67.8 -38.5 13.7 19.0 12.6 77 217 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.942 112.2 45.7 -60.9 -49.3 13.7 16.2 10.0 78 218 A V H X S+ 0 0 2 -4,-2.6 4,-1.0 2,-0.2 14,-0.2 0.943 112.4 50.7 -60.9 -47.4 11.5 14.0 12.2 79 219 A H H >X S+ 0 0 47 -4,-2.5 4,-0.9 107,-0.3 3,-0.8 0.948 111.8 49.3 -56.2 -47.6 9.1 16.9 13.0 80 220 A H H >X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 3,-1.0 0.931 112.5 44.4 -57.5 -50.1 8.8 17.6 9.3 81 221 A H H 3< S+ 0 0 0 -4,-2.6 11,-2.3 1,-0.3 -1,-0.2 0.489 108.2 60.0 -80.9 -1.2 8.0 14.0 8.2 82 222 A S H << S+ 0 0 14 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.629 110.4 42.2 -87.4 -25.3 5.6 13.6 11.1 83 223 A T H << S+ 0 0 90 -3,-1.0 2,-0.4 -4,-0.9 -2,-0.2 0.875 132.0 10.8 -86.8 -45.7 3.6 16.5 9.6 84 224 A V < - 0 0 68 -4,-2.2 -1,-0.4 -5,-0.1 8,-0.2 -0.997 65.2-136.4-137.6 136.8 3.7 15.5 6.0 85 225 A A > + 0 0 28 -2,-0.4 3,-1.6 -3,-0.1 5,-0.2 0.939 34.9 179.8 -60.4 -45.3 4.9 12.2 4.5 86 226 A D T 3 S- 0 0 31 1,-0.3 -17,-0.1 3,-0.1 3,-0.1 0.892 76.8 -20.0 47.7 53.6 6.8 14.2 1.8 87 227 A G T 3 S+ 0 0 65 1,-0.5 -1,-0.3 -21,-0.0 -2,-0.1 0.089 115.3 108.7 107.3 -21.1 8.3 11.2 -0.0 88 228 A L S < S- 0 0 13 -3,-1.6 -1,-0.5 1,-0.1 3,-0.1 -0.352 84.5-109.4 -77.5 168.4 7.9 8.6 2.8 89 229 A I S S- 0 0 67 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.814 94.9 -22.5 -67.0 -28.0 5.4 5.8 2.6 90 230 A T S S- 0 0 30 -5,-0.2 2,-0.2 -6,-0.1 -1,-0.1 -0.910 88.9 -65.8-164.3-179.9 3.4 7.6 5.4 91 231 A T - 0 0 40 -2,-0.3 2,-0.6 -9,-0.1 -9,-0.3 -0.475 49.3-107.3 -79.4 152.3 4.0 10.1 8.2 92 232 A L + 0 0 0 -11,-2.3 -65,-0.1 -14,-0.2 -1,-0.1 -0.711 56.1 153.5 -73.9 120.1 6.1 9.4 11.2 93 233 A H + 0 0 39 -67,-2.8 -66,-0.2 -2,-0.6 67,-0.2 0.785 50.5 28.9-119.2 -59.5 3.6 8.9 14.0 94 234 A Y E -b 27 0A 34 -68,-2.0 -66,-2.4 -70,-0.1 -1,-0.3 -0.922 66.7-138.8-119.6 115.8 4.5 6.7 16.9 95 235 A P E -b 28 0A 3 0, 0.0 -66,-0.2 0, 0.0 3,-0.1 -0.500 35.9-102.6 -69.8 136.5 8.1 6.2 18.1 96 236 A A - 0 0 4 -68,-2.4 -76,-0.1 -2,-0.2 61,-0.1 -0.258 58.0 -79.8 -53.6 142.4 8.8 2.5 19.0 97 237 A P 0 0 50 0, 0.0 61,-0.2 0, 0.0 -1,-0.1 -0.090 360.0 360.0 -60.2 148.6 8.8 2.1 22.9 98 238 A K 0 0 80 59,-2.8 59,-2.3 -3,-0.1 -91,-0.0 -0.716 360.0 360.0-143.5 360.0 11.8 3.2 24.9 99 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 1 D G 0 0 109 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -83.7 -9.5 25.4 54.9 101 2 D G - 0 0 38 3,-0.8 0, 0.0 5,-0.0 0, 0.0 -0.082 360.0 -28.5 127.5 141.7 -11.9 28.3 54.5 102 3 D S S S- 0 0 136 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.725 106.4 -55.8-119.7 48.8 -14.2 29.9 55.3 103 4 D G S S+ 0 0 85 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.094 117.3 98.5 121.8 -4.3 -16.7 27.6 56.9 104 5 D S S S- 0 0 88 1,-0.1 -3,-0.8 0, 0.0 -1,-0.5 -0.714 75.1 -67.4-130.5 171.1 -16.4 25.7 53.6 105 6 D S - 0 0 114 -2,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.032 24.8-168.1 -83.3 157.7 -14.6 22.7 52.3 106 7 D V - 0 0 105 -6,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.998 14.0-179.8-130.4 134.3 -11.1 21.6 51.4 107 8 D S - 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