==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 30-SEP-09 3K2M . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.WOJCIK,E.DUGUID . 399 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 32.1 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 0.5 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.0 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+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 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 . 2 2 3 3 3 5 2 1 1 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 2 4 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 1 140 A S > 0 0 104 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 143.2 7.2 -5.5 1.5 2 141 A L G > + 0 0 46 1,-0.3 3,-2.1 2,-0.2 6,-0.3 0.822 360.0 68.2 -54.6 -36.1 4.3 -7.7 2.9 3 142 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.722 85.9 71.3 -59.7 -22.0 3.3 -8.9 -0.6 4 143 A K G < S+ 0 0 150 -3,-2.1 2,-0.4 3,-0.0 -1,-0.3 0.754 81.8 86.8 -60.3 -27.1 6.6 -10.9 -0.7 5 144 A H S X S- 0 0 50 -3,-2.1 3,-1.4 -4,-0.3 0, 0.0 -0.640 75.2-143.7 -84.2 131.9 5.2 -13.3 1.8 6 145 A S T 3 S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.3 91,-0.1 0.746 100.5 59.9 -62.8 -24.4 3.2 -16.1 0.4 7 146 A W T 3 S+ 0 0 29 89,-0.1 24,-3.3 1,-0.1 2,-0.9 0.615 88.7 82.7 -77.7 -12.3 0.8 -15.9 3.5 8 147 A Y E < +a 31 0A 11 -3,-1.4 24,-0.2 -6,-0.3 -1,-0.1 -0.805 48.0 165.0-102.0 103.2 -0.1 -12.3 2.6 9 148 A H E - 0 0 23 22,-2.6 23,-0.2 -2,-0.9 -1,-0.1 0.472 26.9-155.2 -97.9 -5.9 -2.9 -12.2 -0.0 10 149 A G E +a 32 0A 5 21,-0.7 23,-2.0 1,-0.1 2,-1.7 -0.302 63.8 12.1 65.1-144.1 -4.0 -8.6 0.3 11 150 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.484 81.3 141.6 -76.9 93.2 -7.6 -7.8 -0.8 12 151 A V - 0 0 32 -2,-1.7 23,-0.2 21,-0.4 -2,-0.1 -0.970 45.7-117.6-126.0 148.5 -9.4 -11.0 -1.3 13 152 A S > - 0 0 28 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.264 26.1-107.8 -78.0 165.7 -13.0 -11.8 -0.4 14 153 A R H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.908 123.1 47.2 -53.9 -47.4 -14.3 -14.3 2.2 15 154 A N H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 108.2 54.3 -65.5 -40.4 -15.5 -16.5 -0.7 16 155 A A H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.890 102.0 59.6 -58.5 -39.7 -12.2 -16.2 -2.5 17 156 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.887 102.2 53.2 -57.7 -39.9 -10.5 -17.4 0.7 18 157 A E H < S+ 0 0 84 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.883 111.3 45.8 -57.7 -43.2 -12.5 -20.7 0.4 19 158 A Y H >< S+ 0 0 152 -4,-1.6 3,-1.6 2,-0.2 4,-0.3 0.956 112.3 50.2 -63.7 -46.7 -11.2 -21.1 -3.1 20 159 A L H 3< S+ 0 0 16 -4,-3.1 3,-0.3 1,-0.3 -2,-0.2 0.810 116.7 41.5 -64.3 -29.2 -7.6 -20.3 -2.1 21 160 A L T >< S+ 0 0 1 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.3 0.355 83.2 109.2 -95.0 7.5 -7.8 -22.8 0.7 22 161 A S T < S+ 0 0 86 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.769 89.8 28.9 -61.7 -35.4 -9.7 -25.5 -1.3 23 162 A S T 3 S+ 0 0 109 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.100 99.9 117.9-113.7 22.2 -6.8 -27.9 -1.6 24 163 A G < - 0 0 11 -3,-1.8 2,-0.2 1,-0.1 -3,-0.1 -0.093 52.0-145.1 -68.9 175.3 -5.2 -26.8 1.7 25 164 A I > - 0 0 93 70,-0.1 3,-2.4 1,-0.1 21,-0.2 -0.737 48.5 -44.4-130.1-177.9 -4.7 -29.1 4.7 26 165 A N T 3 S+ 0 0 57 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.306 130.7 20.5 -51.8 131.0 -4.9 -28.4 8.5 27 166 A G T 3 S+ 0 0 1 19,-2.5 67,-3.1 1,-0.3 68,-1.1 0.430 83.7 140.3 86.7 -2.7 -3.1 -25.2 9.3 28 167 A S E < +b 95 0A 8 -3,-2.4 18,-2.8 18,-0.3 -1,-0.3 -0.555 30.1 159.0 -69.4 140.3 -3.2 -23.8 5.7 29 168 A F E -bC 96 45A 6 66,-2.4 68,-2.3 16,-0.2 2,-0.3 -0.975 30.1-160.9-156.3 164.4 -4.0 -20.0 6.1 30 169 A L E - C 0 44A 0 14,-1.9 14,-2.8 -2,-0.3 2,-0.5 -0.972 18.8-132.4-148.2 153.7 -3.8 -16.6 4.5 31 170 A V E +aC 8 43A 0 -24,-3.3 -22,-2.6 -2,-0.3 -21,-0.7 -0.934 37.8 169.0-101.0 132.0 -3.9 -13.0 5.7 32 171 A R E -aC 10 42A 2 10,-2.8 10,-2.7 -2,-0.5 2,-0.5 -0.912 40.4 -99.2-136.8 166.9 -6.3 -10.8 3.8 33 172 A E E - C 0 41A 45 -23,-2.0 -21,-0.4 -2,-0.3 8,-0.3 -0.807 46.4-121.8 -86.6 126.5 -8.0 -7.4 3.8 34 173 A S - 0 0 5 6,-2.9 6,-0.3 -2,-0.5 -21,-0.1 -0.498 15.9-161.4 -73.1 132.5 -11.7 -7.6 5.2 35 174 A E S S+ 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 -22,-0.1 0.787 92.5 62.2 -82.8 -28.9 -14.7 -6.5 3.0 36 175 A S S S+ 0 0 76 1,-0.3 -1,-0.2 350,-0.1 -2,-0.0 0.826 125.3 13.2 -66.8 -32.2 -17.0 -6.2 6.1 37 176 A S S > S- 0 0 30 3,-0.1 3,-1.1 0, 0.0 -3,-0.4 -0.758 84.5-137.6-144.3 108.2 -14.6 -3.5 7.4 38 177 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.020 88.7 29.2 -49.2 159.2 -11.9 -1.8 5.2 39 178 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 -5,-0.1 -4,-0.1 0.194 102.0 111.4 61.4 -14.3 -8.3 -1.2 6.5 40 179 A Q < - 0 0 85 -3,-1.1 -6,-2.9 -6,-0.3 2,-0.3 -0.654 56.8-153.0 -92.8 140.7 -9.0 -4.2 8.6 41 180 A R E -CD 33 56A 73 15,-0.6 15,-2.8 -2,-0.3 2,-0.3 -0.780 8.9-167.2-110.4 160.7 -7.2 -7.5 8.1 42 181 A S E -CD 32 55A 0 -10,-2.7 -10,-2.8 -2,-0.3 2,-0.5 -0.953 18.7-132.4-141.0 156.4 -8.2 -11.1 8.8 43 182 A I E -CD 31 54A 0 11,-2.7 11,-3.0 -2,-0.3 2,-0.5 -0.955 15.7-160.3-107.1 131.8 -6.7 -14.5 9.0 44 183 A S E -CD 30 53A 0 -14,-2.8 -14,-1.9 -2,-0.5 2,-0.4 -0.980 17.3-173.8-111.7 125.7 -8.6 -17.3 7.2 45 184 A L E -CD 29 52A 0 7,-2.8 7,-3.1 -2,-0.5 2,-0.4 -0.982 16.5-142.1-130.4 124.6 -7.5 -20.6 8.6 46 185 A R E + D 0 51A 55 -18,-2.8 -19,-2.5 -2,-0.4 2,-0.3 -0.703 25.4 164.9 -89.3 134.3 -8.3 -24.2 7.4 47 186 A Y E > - D 0 50A 70 3,-2.8 3,-2.0 -2,-0.4 -21,-0.1 -0.914 69.8 -15.8-150.3 127.1 -8.9 -27.0 9.9 48 187 A E T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -23,-0.0 0.872 128.1 -51.8 43.5 48.9 -10.6 -30.3 9.2 49 188 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 -25,-0.0 -1,-0.3 0.362 118.6 103.0 83.3 -6.1 -12.0 -29.1 6.0 50 189 A R E < -D 47 0A 79 -3,-2.0 -3,-2.8 -5,-0.0 2,-0.5 -0.837 64.4-134.1-110.8 149.3 -13.6 -25.9 7.4 51 190 A V E -D 46 0A 7 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.878 16.6-162.0-104.4 132.9 -12.3 -22.4 7.1 52 191 A Y E -D 45 0A 21 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.5 -0.934 6.7-149.5-113.8 139.5 -12.3 -20.2 10.2 53 192 A H E -D 44 0A 3 -2,-0.4 336,-3.2 334,-0.4 2,-0.4 -0.904 12.5-172.5-117.5 125.6 -12.0 -16.4 10.0 54 193 A Y E -D 43 0A 1 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.3 -0.968 22.0-127.1-119.8 135.3 -10.3 -14.3 12.6 55 194 A R E -D 42 0A 61 334,-0.5 2,-0.8 -2,-0.4 -13,-0.2 -0.545 15.7-140.3 -73.1 133.3 -10.2 -10.5 12.9 56 195 A I E -D 41 0A 6 -15,-2.8 -15,-0.6 -2,-0.3 2,-0.2 -0.891 27.6-148.9 -91.6 112.7 -6.7 -9.0 13.3 57 196 A N E -E 65 0B 50 8,-3.6 8,-1.9 -2,-0.8 2,-0.6 -0.602 7.1-143.9 -84.3 145.6 -7.4 -6.3 15.8 58 197 A T E -E 64 0B 80 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.951 20.1-143.7-109.2 116.8 -5.4 -3.0 15.9 59 198 A A > - 0 0 4 4,-3.2 3,-1.7 -2,-0.6 211,-0.0 -0.198 28.1-103.1 -68.2 167.9 -4.9 -1.7 19.4 60 199 A S T 3 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.770 123.9 52.0 -65.7 -25.6 -4.9 1.9 20.4 61 200 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 210,-0.0 209,-0.0 0.268 123.7-102.5 -95.9 12.7 -1.1 1.8 20.6 62 201 A G S < S+ 0 0 42 -3,-1.7 -2,-0.1 1,-0.3 10,-0.1 0.170 76.7 135.7 93.2 -18.3 -0.7 0.3 17.1 63 202 A K - 0 0 70 -5,-0.1 -4,-3.2 8,-0.1 2,-0.3 -0.284 47.1-133.0 -64.6 152.4 -0.0 -3.3 18.1 64 203 A L E +EF 58 72B 16 8,-2.8 8,-2.6 -6,-0.2 2,-0.3 -0.843 30.3 162.8-108.1 147.9 -1.8 -6.1 16.3 65 204 A Y E -E 57 0B 28 -8,-1.9 -8,-3.6 -2,-0.3 6,-0.1 -0.994 39.3-170.1-162.4 147.5 -3.6 -9.1 17.8 66 205 A V S S+ 0 0 11 4,-0.5 2,-0.5 -2,-0.3 -1,-0.1 0.719 96.6 40.9 -94.5 -46.6 -6.0 -12.0 17.4 67 206 A S S > S- 0 0 6 3,-0.5 3,-2.1 1,-0.1 -1,-0.3 -0.901 84.7-132.8-106.5 134.5 -6.0 -12.8 21.0 68 207 A S T 3 S+ 0 0 34 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.801 103.2 55.5 -54.3 -36.7 -6.0 -9.9 23.5 69 208 A E T 3 S+ 0 0 128 1,-0.2 2,-0.5 18,-0.1 -1,-0.3 0.570 104.7 56.3 -73.1 -12.0 -3.2 -11.3 25.6 70 209 A S < + 0 0 18 -3,-2.1 -4,-0.5 17,-0.1 -3,-0.5 -0.819 67.7 165.1-131.8 93.1 -0.7 -11.6 22.7 71 210 A R - 0 0 38 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.868 13.4-164.0-114.7 144.4 -0.1 -8.3 20.8 72 211 A F B -F 64 0B 42 -8,-2.6 -8,-2.8 -2,-0.3 6,-0.1 -0.884 29.7-128.7-133.8 153.3 2.7 -7.6 18.4 73 212 A N S S+ 0 0 110 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.777 93.5 24.2 -67.1 -29.8 4.4 -4.6 16.7 74 213 A T S > S- 0 0 62 -10,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.968 73.6-119.1-138.6 157.1 4.0 -6.1 13.2 75 214 A L H > S+ 0 0 7 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.887 114.0 57.6 -57.5 -42.4 1.9 -8.6 11.3 76 215 A A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 107.3 48.2 -57.1 -40.7 5.1 -10.7 10.5 77 216 A E H > S+ 0 0 82 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.876 111.1 51.5 -67.2 -37.9 5.6 -11.1 14.3 78 217 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 112.1 44.5 -64.6 -49.0 1.9 -12.0 14.8 79 218 A V H X S+ 0 0 9 -4,-2.9 4,-1.1 2,-0.2 14,-0.2 0.929 112.6 52.6 -59.5 -46.6 2.0 -14.7 12.1 80 219 A H H >X S+ 0 0 133 -4,-2.5 3,-0.7 -5,-0.2 4,-0.5 0.936 110.8 48.8 -54.1 -51.3 5.4 -16.1 13.5 81 220 A H H >X S+ 0 0 42 -4,-2.5 3,-1.7 1,-0.2 4,-1.6 0.946 112.3 45.2 -53.4 -53.4 3.8 -16.3 17.0 82 221 A H H 3< S+ 0 0 0 -4,-2.3 11,-2.3 1,-0.3 -1,-0.2 0.566 102.7 67.2 -78.3 -3.8 0.7 -18.1 15.9 83 222 A S H << S+ 0 0 49 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.643 110.0 35.7 -81.0 -18.9 2.7 -20.5 13.7 84 223 A T H << S+ 0 0 98 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.679 130.2 22.1-103.9 -28.4 4.3 -21.9 16.9 85 224 A V < - 0 0 36 -4,-1.6 -1,-0.3 1,-0.1 8,-0.2 -0.993 64.3-140.8-142.9 134.0 1.3 -21.8 19.3 86 225 A A > + 0 0 14 -2,-0.3 3,-1.8 -3,-0.1 5,-0.2 0.944 31.3 177.7 -60.8 -48.7 -2.4 -21.6 18.4 87 226 A D T 3 S- 0 0 5 1,-0.3 -21,-0.1 3,-0.1 -17,-0.1 0.869 80.4 -18.6 49.8 53.6 -3.1 -19.2 21.3 88 227 A G T 3 S+ 0 0 1 1,-0.5 -1,-0.3 291,-0.1 -2,-0.1 -0.073 116.2 105.8 110.6 -33.2 -6.8 -18.7 20.6 89 228 A L S < S- 0 0 0 -3,-1.8 -1,-0.5 -4,-0.1 3,-0.1 -0.371 82.9-114.7 -71.7 157.5 -6.8 -20.0 16.9 90 229 A I S S- 0 0 9 -3,-0.1 2,-0.3 1,-0.1 265,-0.1 0.806 94.9 -12.0 -66.2 -24.2 -8.3 -23.5 16.3 91 230 A T S S- 0 0 31 -5,-0.2 2,-0.1 -6,-0.1 -6,-0.1 -0.927 91.9 -72.6-158.4 176.3 -4.8 -24.7 15.3 92 231 A T - 0 0 40 -2,-0.3 2,-0.4 -9,-0.1 -9,-0.3 -0.455 48.7-102.7 -78.3 158.2 -1.4 -23.1 14.4 93 232 A L + 0 0 1 -11,-2.3 -65,-0.2 -14,-0.2 -1,-0.1 -0.633 57.9 152.7 -77.1 120.8 -0.7 -21.2 11.2 94 233 A H + 0 0 107 -67,-3.1 -66,-0.2 -2,-0.4 -1,-0.2 0.746 48.6 23.6-119.2 -67.5 1.3 -23.7 9.1 95 234 A Y E S-b 28 0A 98 -68,-1.1 -66,-2.4 -70,-0.2 -1,-0.3 -0.922 70.5-125.0-114.7 128.3 1.2 -23.5 5.3 96 235 A P E -b 29 0A 54 0, 0.0 -66,-0.2 0, 0.0 -89,-0.1 -0.413 32.3-110.6 -66.1 142.9 0.4 -20.4 3.3 97 236 A A - 0 0 2 -68,-2.3 -76,-0.1 -90,-0.1 2,-0.1 -0.497 40.1-101.4 -63.8 140.9 -2.4 -20.7 0.8 98 237 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.411 39.0-118.5 -63.2 140.5 -1.2 -20.7 -2.8 99 238 A K 0 0 79 1,-0.1 -92,-0.0 -2,-0.1 -93,-0.0 -0.622 360.0 360.0 -82.7 141.9 -1.8 -17.3 -4.5 100 239 A R 0 0 210 -2,-0.3 -1,-0.1 0, 0.0 -80,-0.0 0.257 360.0 360.0-135.7 360.0 -4.0 -17.1 -7.6 101 !* 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 0.0 102 142 B E 0 0 163 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 -0.1 -12.5 70.6 103 143 B K + 0 0 196 3,-0.0 2,-0.3 2,-0.0 3,-0.0 0.592 360.0 104.8 -71.4 -10.9 1.7 -9.1 70.2 104 144 B H - 0 0 76 1,-0.1 3,-0.4 2,-0.1 71,-0.0 -0.546 63.5-148.9 -76.4 131.8 -0.3 -8.0 67.2 105 145 B S S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.782 103.1 44.9 -67.5 -26.6 -3.0 -5.5 67.7 106 146 B W S S+ 0 0 26 89,-0.1 24,-4.8 23,-0.1 2,-0.8 0.459 96.3 89.9 -94.5 -4.8 -5.1 -7.0 64.8 107 147 B Y E +g 130 0C 26 -3,-0.4 24,-0.2 22,-0.2 -1,-0.1 -0.830 43.9 164.7 -95.4 107.5 -4.4 -10.5 66.2 108 148 B H E - 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