==== 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 TRANSFERASE/TRANSFERASE INHIBITOR 02-NOV-01 1IS0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE TRANSFORMING PROTEIN SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR J.P.DAVIDSON,O.LUBMAN,T.ROSE,G.WAKSMAN,S.F.MARTIN . 208 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 22.1 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 . 6 2.9 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-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 . 1 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.4 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 0 2 0 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 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 4 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 146 A E > 0 0 103 0, 0.0 3,-1.6 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 -48.7 30.7 26.9 8.1 2 147 A E T 3 + 0 0 166 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.807 360.0 41.6 -54.2 -36.8 30.8 23.2 9.2 3 148 A W T 3 S+ 0 0 36 25,-0.1 26,-2.9 96,-0.1 2,-0.8 0.353 91.2 98.9 -94.7 1.5 27.5 23.6 11.1 4 149 A Y B < +a 29 0A 79 -3,-1.6 26,-0.2 24,-0.2 24,-0.0 -0.822 43.6 174.6 -93.8 111.1 25.8 25.7 8.4 5 150 A F - 0 0 50 24,-3.1 3,-0.5 -2,-0.8 25,-0.2 0.346 21.3-159.6 -98.6 6.8 23.6 23.4 6.4 6 151 A G + 0 0 13 23,-0.4 25,-2.2 1,-0.2 2,-0.6 -0.230 66.3 7.8 59.8-130.2 21.9 26.0 4.2 7 152 A K S S+ 0 0 166 23,-0.2 -1,-0.2 26,-0.0 2,-0.2 -0.029 83.9 139.4 -82.1 35.2 18.7 25.1 2.5 8 153 A I - 0 0 25 -2,-0.6 23,-0.1 -3,-0.5 -3,-0.1 -0.557 55.5-114.1 -76.0 140.7 18.1 21.7 4.3 9 154 A T > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.239 20.5-109.9 -71.1 166.0 14.4 21.3 5.2 10 155 A R H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.947 119.8 45.6 -60.4 -47.0 13.1 21.1 8.8 11 156 A R H > S+ 0 0 208 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.834 110.9 51.5 -68.4 -33.1 12.3 17.4 8.4 12 157 A E H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 108.8 52.6 -71.5 -34.9 15.6 16.5 6.8 13 158 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.899 109.6 49.1 -64.4 -37.0 17.4 18.3 9.6 14 159 A E H X S+ 0 0 48 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.922 107.2 54.9 -69.2 -39.0 15.4 16.2 12.1 15 160 A R H < S+ 0 0 180 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.944 114.6 40.3 -57.7 -49.2 16.3 13.0 10.1 16 161 A L H >< S+ 0 0 44 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.897 115.4 50.3 -68.5 -41.1 20.0 13.8 10.5 17 162 A L H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.4 63.6 -71.4 -23.2 19.8 15.0 14.1 18 163 A L T 3< + 0 0 70 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.274 66.0 134.0 -86.6 12.6 17.9 12.0 15.3 19 164 A N X - 0 0 67 -3,-1.2 3,-2.0 1,-0.1 -3,-0.0 -0.458 62.8-128.7 -59.6 129.8 20.8 9.6 14.5 20 165 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.721 103.6 54.8 -58.2 -24.8 20.9 7.5 17.7 21 166 A E T 3 S+ 0 0 149 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.339 79.3 111.7 -93.5 9.9 24.7 8.0 18.2 22 167 A N S < S- 0 0 16 -3,-2.0 3,-0.1 -5,-0.1 4,-0.1 -0.667 71.2-126.0 -77.9 130.9 24.4 11.8 18.1 23 168 A P > - 0 0 65 0, 0.0 3,-1.1 0, 0.0 21,-0.2 -0.334 38.4 -83.5 -71.5 162.9 25.2 13.1 21.6 24 169 A R T 3 S+ 0 0 101 1,-0.2 21,-0.2 73,-0.1 3,-0.1 -0.389 119.3 37.5 -62.3 139.1 22.6 15.4 23.2 25 170 A G T 3 S+ 0 0 0 19,-2.3 72,-2.7 1,-0.3 73,-1.0 0.622 76.6 149.9 92.4 8.8 23.2 19.0 22.0 26 171 A T E < +b 98 0A 0 -3,-1.1 18,-2.9 71,-0.2 -1,-0.3 -0.548 26.7 168.7 -71.4 142.5 24.1 17.9 18.4 27 172 A F E -bC 99 43A 5 71,-2.2 73,-2.7 16,-0.2 2,-0.3 -0.937 32.1-166.3-152.1 175.1 23.1 20.8 16.1 28 173 A L E - C 0 42A 0 14,-1.5 14,-2.3 -2,-0.3 2,-0.4 -0.956 21.8-129.2-156.6 162.9 23.0 22.5 12.7 29 174 A V E +aC 4 41A 0 -26,-2.9 -24,-3.1 -2,-0.3 -23,-0.4 -0.970 34.3 167.5-120.3 137.4 22.0 26.0 11.4 30 175 A R E - C 0 40A 3 10,-2.5 10,-2.9 -2,-0.4 2,-0.2 -0.910 42.0 -89.7-142.3 169.4 19.7 26.2 8.5 31 176 A E E - C 0 39A 60 -25,-2.2 8,-0.3 -2,-0.3 2,-0.2 -0.563 54.4-107.7 -74.8 144.7 17.6 28.7 6.5 32 177 A S - 0 0 14 6,-2.8 5,-0.2 3,-0.4 6,-0.1 -0.527 19.0-152.4 -75.2 144.1 14.0 28.8 8.0 33 178 A E S S+ 0 0 120 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.864 93.4 36.9 -82.7 -35.6 11.4 27.1 5.8 34 179 A T S S+ 0 0 122 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.513 114.2 51.1 -95.4 -10.7 8.5 29.3 7.1 35 180 A T S > S- 0 0 36 3,-0.1 3,-1.6 25,-0.0 -3,-0.4 -0.901 80.3-138.5-131.2 105.1 10.1 32.7 7.6 36 181 A K T 3 S+ 0 0 106 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.374 89.6 19.7 -62.7 131.3 12.0 34.0 4.6 37 182 A G T 3 S+ 0 0 45 1,-0.4 -1,-0.2 -5,-0.2 2,-0.1 0.106 105.3 100.6 97.0 -24.8 15.3 35.6 5.6 38 183 A A < - 0 0 4 -3,-1.6 -6,-2.8 -6,-0.1 -1,-0.4 -0.467 57.0-150.2 -92.3 166.7 15.4 33.9 9.0 39 184 A Y E -CD 31 59A 56 20,-3.0 20,-3.7 -8,-0.3 2,-0.3 -0.670 6.6-136.9-122.8-179.1 17.5 30.9 10.0 40 185 A C E -CD 30 58A 6 -10,-2.9 -10,-2.5 18,-0.3 2,-0.6 -0.997 5.2-146.1-144.7 143.0 17.0 28.1 12.5 41 186 A L E -CD 29 57A 0 16,-2.5 16,-2.4 -2,-0.3 2,-0.6 -0.964 22.5-163.7-106.4 116.4 19.2 26.4 15.1 42 187 A S E -CD 28 56A 0 -14,-2.3 -14,-1.5 -2,-0.6 2,-0.4 -0.932 10.4-175.4-109.8 124.0 18.1 22.8 15.2 43 188 A V E -CD 27 55A 0 12,-2.8 12,-2.9 -2,-0.6 2,-0.2 -0.953 24.3-125.6-125.0 137.5 19.3 20.9 18.3 44 189 A S E + D 0 54A 3 -18,-2.9 -19,-2.3 -2,-0.4 2,-0.3 -0.550 37.5 168.7 -78.9 141.8 19.0 17.2 19.4 45 190 A D E - D 0 53A 9 8,-3.0 8,-2.2 -2,-0.2 2,-0.3 -0.850 15.0-159.3-142.7 176.5 17.6 16.8 22.9 46 191 A F E + D 0 52A 87 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.975 11.0 176.7-162.5 147.2 16.3 13.9 25.1 47 192 A D E > - D 0 51A 59 4,-0.7 4,-2.1 -2,-0.3 2,-1.4 -0.938 42.4-105.8-146.7 158.0 14.2 13.2 28.1 48 193 A N T 4 S+ 0 0 151 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 -0.546 111.0 39.4 -87.6 66.8 13.2 9.9 29.7 49 194 A A T 4 S+ 0 0 95 -2,-1.4 -1,-0.2 0, 0.0 0, 0.0 -0.080 126.6 28.4-168.5 -56.2 9.6 9.6 28.5 50 195 A K T 4 S- 0 0 180 1,-0.2 2,-0.2 3,-0.0 -2,-0.2 0.787 92.8-157.6 -89.8 -30.4 9.7 10.9 25.0 51 196 A G E < +D 47 0A 19 -4,-2.1 -4,-0.7 2,-0.0 -1,-0.2 -0.561 53.5 10.0 89.6-155.4 13.2 10.0 24.1 52 197 A L E S+D 46 0A 76 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.376 74.0 157.4 -61.0 133.4 15.3 11.6 21.3 53 198 A N E -D 45 0A 35 -8,-2.2 -8,-3.0 -2,-0.1 2,-0.4 -0.963 35.8-123.0-152.6 164.0 13.7 14.7 19.9 54 199 A V E -D 44 0A 21 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.943 15.3-157.3-116.9 134.8 14.8 17.9 18.0 55 200 A K E -D 43 0A 37 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.5 -0.921 9.9-154.4-107.6 135.9 14.1 21.4 19.3 56 201 A H E -D 42 0A 14 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.934 6.8-168.0-114.2 133.6 14.1 24.2 16.6 57 202 A Y E -D 41 0A 6 -16,-2.4 -16,-2.5 -2,-0.5 2,-0.2 -0.986 21.0-132.2-119.5 121.1 14.9 27.8 17.6 58 203 A K E -D 40 0A 48 -2,-0.5 2,-0.8 149,-0.4 -18,-0.3 -0.548 11.8-150.7 -76.9 136.7 14.1 30.4 14.9 59 204 A I E -D 39 0A 0 -20,-3.7 -20,-3.0 -2,-0.2 10,-0.2 -0.928 19.9-162.6-107.4 105.4 16.9 32.8 14.4 60 205 A R E -E 68 0B 112 8,-2.6 8,-1.8 -2,-0.8 2,-0.3 -0.518 16.6-110.2 -89.9 158.5 15.3 36.1 13.3 61 206 A K E -E 67 0B 119 6,-0.2 6,-0.2 -2,-0.2 2,-0.2 -0.651 23.8-143.0 -91.0 141.8 17.1 39.0 11.6 62 207 A L - 0 0 29 4,-2.8 3,-0.5 -2,-0.3 -1,-0.0 -0.550 22.4-118.8 -96.9 165.3 17.7 42.4 13.2 63 208 A D S S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.819 117.5 56.0 -75.6 -24.8 17.5 45.8 11.5 64 209 A S S S- 0 0 110 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.643 129.8-100.7 -77.1 -13.0 21.2 46.4 12.3 65 210 A G S S+ 0 0 41 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.0 0.270 82.6 131.3 109.8 -7.4 21.8 43.1 10.4 66 211 A G - 0 0 4 -5,-0.1 -4,-2.8 1,-0.1 2,-0.3 0.132 48.3-128.0 -68.1-175.5 22.1 41.0 13.5 67 212 A F E +EF 61 75B 32 8,-2.5 8,-2.8 -6,-0.2 2,-0.3 -0.947 24.4 172.2-136.0 154.0 20.5 37.7 14.6 68 213 A Y E -EF 60 74B 53 -8,-1.8 -8,-2.6 -2,-0.3 3,-0.2 -0.983 32.1-168.3-163.9 150.9 18.6 36.5 17.6 69 214 A I S S+ 0 0 31 4,-0.7 2,-0.4 1,-0.5 -11,-0.1 0.741 99.6 22.3-101.6 -50.6 16.6 33.6 19.1 70 215 A T S > S- 0 0 63 3,-0.5 3,-2.0 138,-0.1 -1,-0.5 -0.937 82.1-130.4-113.5 140.5 15.5 35.7 22.0 71 216 A S T 3 S+ 0 0 83 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.737 105.9 68.6 -63.2 -18.4 15.5 39.5 21.7 72 217 A R T 3 S+ 0 0 87 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.623 103.8 44.2 -73.4 -13.5 17.3 39.7 25.0 73 218 A T S < S+ 0 0 26 -3,-2.0 -4,-0.7 2,-0.0 -3,-0.5 -0.817 75.1 174.8-137.9 95.3 20.4 38.1 23.4 74 219 A Q E -F 68 0B 105 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.731 9.7-161.7-104.8 150.6 21.4 39.5 20.0 75 220 A F E -F 67 0B 13 -8,-2.8 -8,-2.5 -2,-0.3 3,-0.1 -0.900 25.8-135.9-128.2 158.1 24.4 38.6 17.9 76 221 A S S S+ 0 0 89 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.475 90.5 7.0 -91.3 -2.3 26.3 40.2 15.0 77 222 A S S > S- 0 0 26 -10,-0.1 4,-1.6 1,-0.1 -1,-0.1 -0.977 72.0-110.1-166.2 165.6 26.5 36.9 13.2 78 223 A L H > S+ 0 0 14 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.842 117.9 59.5 -70.1 -35.8 25.5 33.3 13.2 79 224 A Q H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 106.7 46.4 -59.4 -40.4 29.1 32.4 14.1 80 225 A Q H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 112.9 50.4 -69.4 -35.8 28.9 34.5 17.2 81 226 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.951 111.8 46.5 -66.2 -47.3 25.5 32.9 18.1 82 227 A V H X S+ 0 0 7 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.919 112.0 51.0 -63.3 -40.7 26.8 29.4 17.6 83 228 A A H X S+ 0 0 57 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.909 110.0 51.7 -63.1 -38.9 29.9 30.2 19.7 84 229 A Y H X S+ 0 0 68 -4,-1.9 4,-2.0 1,-0.2 3,-0.4 0.935 112.0 41.9 -64.1 -50.4 27.8 31.6 22.5 85 230 A Y H < S+ 0 0 4 -4,-2.2 11,-2.3 1,-0.2 -1,-0.2 0.665 109.6 59.5 -76.7 -11.7 25.4 28.6 22.9 86 231 A S H < S+ 0 0 34 -4,-1.3 -1,-0.2 9,-0.2 -2,-0.2 0.767 108.3 47.6 -80.6 -27.9 28.3 26.2 22.6 87 232 A K H < S- 0 0 61 -4,-1.2 68,-3.1 -3,-0.4 2,-0.3 0.914 132.2 -5.4 -77.9 -46.0 29.8 28.0 25.7 88 233 A H B < -G 154 0C 27 -4,-2.0 -1,-0.3 66,-0.3 66,-0.3 -0.981 56.5-131.4-154.4 141.8 26.6 27.9 27.7 89 234 A A > - 0 0 10 64,-2.3 3,-1.9 -2,-0.3 5,-0.1 0.903 31.5-177.5 -57.4 -43.9 23.0 26.9 27.2 90 235 A D T 3 S- 0 0 91 63,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.919 83.0 -27.4 41.5 54.1 21.6 30.1 28.6 91 236 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.264 109.0 124.9 99.3 -17.0 18.0 28.9 28.2 92 237 A L S < S- 0 0 15 -3,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.327 77.9-107.5 -71.3 163.4 18.6 26.6 25.3 93 238 A C S S- 0 0 31 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.844 98.6 -12.5 -61.8 -28.8 17.3 22.9 25.8 94 239 A H S S- 0 0 5 -5,-0.1 -1,-0.2 -6,-0.1 59,-0.1 -0.971 85.2 -84.6-166.2 155.0 21.0 22.0 26.0 95 240 A R - 0 0 47 57,-1.7 2,-0.5 -2,-0.3 -9,-0.2 -0.299 54.1-102.1 -60.4 145.4 24.5 23.5 25.3 96 241 A L + 0 0 0 -11,-2.3 -70,-0.2 1,-0.2 -1,-0.1 -0.656 53.4 166.3 -72.9 123.7 25.5 23.1 21.6 97 242 A T + 0 0 22 -72,-2.7 2,-0.3 -2,-0.5 -71,-0.2 0.739 51.6 14.1-112.3 -34.1 28.0 20.1 21.9 98 243 A N E -b 26 0A 73 -73,-1.0 -71,-2.2 -75,-0.1 -1,-0.3 -0.990 69.4-114.5-149.4 140.7 28.7 18.7 18.4 99 244 A V E -b 27 0A 46 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.493 53.1 -96.0 -70.3 136.9 28.2 19.8 14.8 100 245 A C - 0 0 5 -73,-2.7 -1,-0.1 -2,-0.2 -83,-0.1 -0.376 47.2-113.6 -58.2 125.9 25.7 17.4 13.1 101 246 A P 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.368 360.0 360.0 -68.6 145.1 27.7 14.7 11.2 102 247 A T 0 0 168 -2,-0.1 -86,-0.1 0, 0.0 -2,-0.0 0.044 360.0 360.0 22.4 360.0 27.6 14.3 7.4 103 !* 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 0.0 104 146 B E > 0 0 89 0, 0.0 3,-1.6 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 50.5 45.4 39.0 47.5 105 147 B E T 3 + 0 0 147 1,-0.3 98,-0.0 3,-0.0 0, 0.0 0.534 360.0 64.2 -72.1 -10.9 45.4 39.1 43.6 106 148 B W T 3 S+ 0 0 33 96,-0.1 26,-3.0 25,-0.1 2,-0.6 0.535 82.7 94.8 -89.2 -9.8 42.3 37.0 44.1 107 149 B Y B < +h 132 0C 70 -3,-1.6 26,-0.2 24,-0.2 24,-0.0 -0.761 45.2 173.9 -89.3 121.8 40.6 39.9 45.8 108 150 B F - 0 0 37 24,-3.5 3,-0.3 -2,-0.6 25,-0.2 0.348 23.0-156.1-108.0 5.3 38.4 42.0 43.5 109 151 B G + 0 0 12 23,-0.3 25,-3.6 1,-0.2 2,-0.6 -0.275 64.4 0.5 62.5-130.8 36.7 44.3 46.0 110 152 B K S S+ 0 0 177 23,-0.2 -1,-0.2 -2,-0.1 2,-0.2 -0.154 83.5 139.5 -90.9 42.9 33.4 45.9 45.0 111 153 B I - 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0 0 69 -4,-1.9 -1,-0.3 -5,-0.1 4,-0.1 -0.972 57.8-125.3-158.3 143.9 40.9 20.5 48.2 192 234 B A > - 0 0 25 -2,-0.3 3,-2.4 -3,-0.1 5,-0.1 0.858 33.0-173.6 -60.0 -35.1 37.3 21.2 47.1 193 235 B D T 3 S- 0 0 83 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.876 81.4 -28.2 39.4 47.0 35.8 19.8 50.4 194 236 B G T 3 S+ 0 0 72 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.198 110.1 123.3 107.3 -19.3 32.3 20.1 49.1 195 237 B L S < S- 0 0 18 -3,-2.4 -1,-0.4 1,-0.1 3,-0.1 -0.278 79.7-101.9 -69.4 162.7 32.8 23.1 46.7 196 238 B C S S- 0 0 31 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.804 98.0 -16.7 -58.7 -28.3 31.9 22.6 43.0 197 239 B H S S- 0 0 51 -5,-0.1 -1,-0.2 -69,-0.1 -6,-0.1 -0.964 85.3 -80.3-169.7 157.5 35.6 22.2 42.1 198 240 B R - 0 0 122 -2,-0.3 2,-0.6 1,-0.1 -9,-0.2 -0.295 53.4-104.2 -61.3 149.7 39.0 22.8 43.7 199 241 B L + 0 0 1 -11,-2.5 -70,-0.2 1,-0.2 -71,-0.1 -0.734 51.7 167.6 -78.2 122.6 40.1 26.5 43.4 200 242 B T + 0 0 30 -72,-1.9 2,-0.3 -2,-0.6 -71,-0.2 0.731 50.7 11.3-110.5 -32.3 42.7 26.2 40.6 201 243 B N E -i 129 0C 91 -73,-0.8 -71,-2.4 -75,-0.1 -1,-0.3 -0.990 69.3-113.2-153.5 142.9 43.7 29.6 39.4 202 244 B V E -i 130 0C 57 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.555 49.9-100.7 -74.7 138.4 43.2 33.2 40.4 203 245 B C - 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