==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-FEB-03 1NZV . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE TRANSFORMING PROTEIN SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS (STRAIN SCHMIDT- . AUTHOR O.Y.LUBMAN,G.WAKSMAN . 212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.2 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 3 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 . 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 1 2 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 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 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 1 147 A A 0 0 60 0, 0.0 77,-0.0 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 162.2 -3.5 4.6 42.3 2 148 A E > + 0 0 147 2,-0.1 3,-0.9 1,-0.1 77,-0.0 0.521 360.0 82.6-111.8 -13.1 -6.5 3.9 40.0 3 149 A E T 3 S+ 0 0 157 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.881 95.3 41.6 -62.8 -40.9 -8.6 7.0 40.8 4 150 A W T 3 S+ 0 0 23 25,-0.1 26,-3.5 95,-0.1 2,-0.8 0.387 94.5 96.1 -89.0 4.5 -6.9 9.4 38.4 5 151 A Y B < +a 30 0A 50 -3,-0.9 26,-0.2 24,-0.2 -1,-0.1 -0.850 44.8 173.8 -98.5 107.1 -6.7 6.8 35.7 6 152 A F - 0 0 51 24,-3.0 25,-0.2 -2,-0.8 -1,-0.1 0.381 23.5-162.1 -93.5 2.4 -9.6 7.3 33.3 7 153 A G + 0 0 10 23,-0.4 25,-2.5 1,-0.2 2,-1.2 -0.265 63.2 13.2 61.3-130.2 -8.5 4.7 30.8 8 154 A K S S+ 0 0 89 23,-0.2 2,-0.4 -2,-0.1 -1,-0.2 -0.158 85.6 138.2 -78.8 41.5 -10.0 4.7 27.2 9 155 A I - 0 0 23 -2,-1.2 23,-0.1 1,-0.1 -3,-0.1 -0.705 52.4-120.9 -88.7 137.0 -11.6 8.1 27.5 10 156 A T > - 0 0 50 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.223 22.7-106.8 -73.2 168.5 -11.2 10.3 24.4 11 157 A R H > S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.857 118.9 47.5 -65.1 -38.0 -9.4 13.7 24.3 12 158 A R H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 110.2 53.5 -73.2 -31.8 -12.6 15.8 24.0 13 159 A E H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.915 108.9 48.5 -67.7 -41.5 -14.3 13.8 26.8 14 160 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.837 110.6 52.4 -67.9 -32.2 -11.4 14.5 29.2 15 161 A E H X S+ 0 0 39 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.902 106.0 52.6 -70.3 -40.5 -11.6 18.2 28.2 16 162 A R H < S+ 0 0 151 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.879 114.5 43.3 -63.0 -36.1 -15.3 18.4 29.0 17 163 A L H >< S+ 0 0 42 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.905 115.9 46.5 -74.9 -42.4 -14.7 16.9 32.4 18 164 A L H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.753 101.2 65.9 -73.1 -24.4 -11.6 19.0 33.1 19 165 A L T 3< S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.413 70.7 132.5 -78.1 2.6 -13.3 22.2 32.0 20 166 A N X - 0 0 46 -3,-1.1 3,-2.0 1,-0.1 -3,-0.1 -0.387 59.2-138.0 -56.4 120.0 -15.7 21.8 35.0 21 167 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.623 99.9 59.6 -59.6 -16.9 -15.8 25.3 36.6 22 168 A E T 3 S+ 0 0 172 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.558 82.9 109.4 -88.6 -7.9 -15.7 24.0 40.2 23 169 A N S < S- 0 0 15 -3,-2.0 3,-0.1 -5,-0.1 2,-0.1 -0.519 71.5-126.7 -72.0 128.3 -12.3 22.3 39.3 24 170 A P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 20,-0.2 -0.396 41.0 -85.9 -71.1 151.2 -9.2 23.9 41.0 25 171 A R T 3 S+ 0 0 124 1,-0.3 20,-0.2 72,-0.1 70,-0.1 -0.398 119.8 36.0 -58.9 124.4 -6.4 25.0 38.6 26 172 A G T 3 S+ 0 0 0 18,-1.4 71,-1.9 1,-0.3 72,-0.9 0.545 76.9 155.2 106.2 9.6 -4.3 21.9 38.1 27 173 A T E < +b 98 0A 0 -3,-1.3 17,-2.7 70,-0.2 -1,-0.3 -0.444 24.3 178.9 -67.5 143.3 -7.1 19.3 38.1 28 174 A F E -bC 99 43A 8 70,-2.3 72,-3.0 15,-0.2 2,-0.3 -0.903 30.4-172.8-146.5 174.6 -6.0 16.2 36.2 29 175 A L E - C 0 42A 0 13,-1.2 13,-2.6 -2,-0.3 2,-0.4 -0.960 21.6-133.8-162.9 151.7 -6.5 12.7 34.9 30 176 A V E +aC 5 41A 0 -26,-3.5 -24,-3.0 -2,-0.3 -23,-0.4 -0.917 33.4 165.0-111.5 142.1 -4.3 10.1 33.1 31 177 A R E - C 0 40A 6 9,-2.2 9,-2.9 -2,-0.4 2,-0.2 -0.919 41.9 -82.4-147.9 171.6 -5.8 8.4 30.1 32 178 A E E - C 0 39A 93 -25,-2.5 7,-0.3 -2,-0.3 2,-0.3 -0.539 54.3-100.7 -78.7 145.0 -4.6 6.2 27.2 33 179 A S - 0 0 24 5,-3.0 5,-0.1 -2,-0.2 -1,-0.1 -0.513 22.7-152.0 -70.3 131.4 -3.2 8.1 24.2 34 180 A E 0 0 99 -2,-0.3 -1,-0.2 3,-0.1 -24,-0.0 0.740 360.0 360.0 -71.9 -28.1 -5.8 8.4 21.5 35 181 A T 0 0 146 -3,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.765 360.0 360.0-117.2 360.0 -3.0 8.6 18.8 36 ! 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 37 184 A G 0 0 125 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 25.1 0.1 2.3 23.4 38 185 A A - 0 0 30 -5,-0.1 -5,-3.0 1,-0.1 2,-0.2 -0.316 360.0-122.5 -95.9 178.6 1.1 5.4 25.3 39 186 A Y E -CD 32 59A 65 20,-1.4 20,-2.8 -7,-0.3 2,-0.4 -0.696 13.8-145.1-117.2 171.2 -0.6 7.5 28.1 40 187 A C E -CD 31 58A 9 -9,-2.9 -9,-2.2 18,-0.2 2,-0.6 -0.995 5.9-151.2-143.5 137.8 -1.6 11.1 28.5 41 188 A L E -CD 30 57A 0 16,-2.5 16,-2.8 -2,-0.4 2,-0.5 -0.926 17.6-167.1-104.6 119.1 -1.8 13.5 31.4 42 189 A S E -CD 29 56A 0 -13,-2.6 -13,-1.2 -2,-0.6 2,-0.4 -0.950 8.0-175.2-112.5 123.1 -4.5 16.1 30.9 43 190 A V E -CD 28 55A 0 12,-2.8 12,-3.3 -2,-0.5 2,-0.2 -0.935 22.5-127.1-121.4 139.7 -4.4 19.1 33.3 44 191 A S E + D 0 54A 7 -17,-2.7 -18,-1.4 -2,-0.4 10,-0.2 -0.588 36.5 170.3 -82.6 145.2 -6.9 22.1 33.7 45 192 A D E - D 0 53A 9 8,-3.4 8,-2.1 -2,-0.2 2,-0.3 -0.790 19.7-138.7-141.7-176.6 -5.4 25.6 33.5 46 193 A F E + D 0 52A 105 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.993 24.5 149.4-154.2 145.0 -6.3 29.2 33.3 47 194 A D E > - D 0 51A 52 4,-0.9 4,-2.1 -2,-0.3 -2,-0.0 -0.922 51.9-106.0-163.8 160.0 -5.3 32.4 31.5 48 195 A N T 4 S+ 0 0 157 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.808 112.9 51.2 -65.8 -32.4 -7.4 35.5 30.5 49 196 A A T 4 S+ 0 0 95 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.940 126.3 21.0 -72.7 -48.9 -7.4 34.7 26.7 50 197 A K T 4 S- 0 0 140 1,-0.3 2,-0.3 3,-0.0 -2,-0.2 0.747 90.4-158.5 -90.2 -26.9 -8.6 31.2 26.8 51 198 A G E < +D 47 0A 19 -4,-2.1 -4,-0.9 2,-0.0 2,-0.3 -0.666 69.1 11.0 79.2-137.2 -10.2 31.3 30.3 52 199 A L E S+D 46 0A 80 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.550 88.3 160.6 -73.8 129.6 -10.5 27.8 31.6 53 200 A N E -D 45 0A 18 -8,-2.1 -8,-3.4 -2,-0.3 2,-0.4 -0.932 34.7-118.0-146.2 172.3 -8.5 25.4 29.4 54 201 A V E -D 44 0A 19 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.947 13.2-157.4-122.5 133.7 -6.9 22.0 29.2 55 202 A K E -D 43 0A 54 -12,-3.3 -12,-2.8 -2,-0.4 2,-0.5 -0.871 10.5-156.2-105.3 136.6 -3.2 21.1 28.7 56 203 A H E -D 42 0A 62 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.972 7.6-170.9-117.7 124.9 -2.4 17.6 27.3 57 204 A Y E -D 41 0A 49 -16,-2.8 -16,-2.5 -2,-0.5 2,-0.6 -0.960 20.8-132.0-117.5 129.6 1.0 16.0 27.9 58 205 A K E -D 40 0A 92 -2,-0.5 2,-0.8 -18,-0.2 -18,-0.2 -0.689 16.2-143.9 -82.0 121.4 2.1 12.8 26.2 59 206 A I E -D 39 0A 2 -20,-2.8 -20,-1.4 -2,-0.6 10,-0.2 -0.782 24.9-170.6 -89.1 110.3 3.5 10.3 28.6 60 207 A R E -E 68 0B 62 8,-2.7 8,-2.8 -2,-0.8 2,-0.4 -0.520 13.4-134.1 -97.2 165.1 6.4 8.5 26.8 61 208 A K E -E 67 0B 65 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.952 12.3-130.8-123.3 140.6 8.4 5.5 27.8 62 209 A L E >> -E 66 0B 56 4,-2.9 3,-1.1 -2,-0.4 4,-0.6 -0.455 25.2-119.2 -79.7 161.8 12.1 5.0 27.7 63 210 A D T 34 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.726 115.5 58.2 -74.3 -20.2 13.4 1.8 26.1 64 211 A S T 34 S- 0 0 100 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.406 129.4 -91.3 -86.5 -0.7 15.1 0.9 29.4 65 212 A G T <4 S+ 0 0 58 -3,-1.1 2,-0.2 1,-0.2 -2,-0.2 0.896 79.3 121.1 87.9 86.7 11.7 1.1 31.1 66 213 A G E < -E 62 0B 7 -4,-0.6 -4,-2.9 2,-0.0 2,-0.3 -0.793 51.4-126.2-176.4 131.0 10.7 4.5 32.6 67 214 A F E +EF 61 75B 51 8,-2.8 8,-2.0 -2,-0.2 2,-0.3 -0.609 36.5 165.4 -84.8 142.7 7.9 6.9 32.0 68 215 A Y E +E 60 0B 39 -8,-2.8 -8,-2.7 -2,-0.3 6,-0.1 -0.989 35.2 179.9-154.4 163.3 8.6 10.6 31.2 69 216 A I S S+ 0 0 15 4,-0.5 2,-0.1 -2,-0.3 -11,-0.1 0.508 79.4 36.4-129.4 -37.5 7.2 13.8 29.9 70 217 A T S S- 0 0 23 3,-0.4 2,-0.5 20,-0.0 3,-0.3 -0.416 88.9 -96.5-110.5-171.0 10.3 16.1 30.0 71 218 A S S S+ 0 0 32 54,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.573 108.8 30.9-113.2 69.1 14.0 15.7 29.4 72 219 A R S S+ 0 0 100 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.235 106.0 72.7 164.7 3.8 15.7 15.2 32.8 73 220 A T + 0 0 27 -3,-0.3 -4,-0.5 2,-0.0 -3,-0.4 -0.990 49.1 164.9-141.7 130.1 13.0 13.3 34.8 74 221 A Q - 0 0 111 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.924 15.0-155.4-138.6 161.5 11.8 9.7 34.4 75 222 A F B -F 67 0B 21 -8,-2.0 -8,-2.8 -2,-0.3 3,-0.1 -0.953 23.2-134.2-139.8 159.2 9.7 7.4 36.6 76 223 A S S S+ 0 0 108 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.685 92.2 14.3 -85.3 -20.5 9.2 3.7 37.2 77 224 A S S > S- 0 0 41 -10,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.963 75.1-113.4-148.8 162.8 5.4 3.9 37.2 78 225 A L H > S+ 0 0 23 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.804 117.0 59.0 -68.7 -28.1 2.6 6.4 36.3 79 226 A Q H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.819 104.5 49.0 -69.9 -30.0 1.8 6.7 40.1 80 227 A Q H > S+ 0 0 36 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.832 111.7 50.6 -76.1 -31.6 5.4 7.9 40.8 81 228 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.900 111.1 46.9 -69.7 -44.2 5.0 10.4 38.0 82 229 A V H X S+ 0 0 8 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.910 112.5 51.1 -64.3 -43.6 1.6 11.7 39.3 83 230 A A H < S+ 0 0 39 -4,-1.9 3,-0.3 2,-0.2 4,-0.3 0.873 110.9 47.6 -61.8 -42.1 3.1 11.9 42.8 84 231 A Y H >X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.2 3,-1.3 0.932 113.2 47.4 -66.4 -48.0 6.2 13.9 41.6 85 232 A Y H 3< S+ 0 0 0 -4,-2.2 11,-2.6 1,-0.3 -1,-0.2 0.570 102.1 62.7 -74.1 -9.2 4.1 16.4 39.6 86 233 A S T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.536 113.5 37.6 -89.4 -6.3 1.6 17.0 42.4 87 234 A K T <4 S+ 0 0 148 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.712 128.1 25.6-107.3 -39.0 4.5 18.4 44.4 88 235 A H < - 0 0 92 -4,-2.1 -1,-0.3 1,-0.2 8,-0.2 -0.996 53.5-158.8-132.8 133.9 6.4 20.2 41.7 89 236 A A > + 0 0 33 -2,-0.4 3,-2.1 6,-0.1 -1,-0.2 0.950 31.0 169.0 -71.8 -47.5 5.2 21.6 38.4 90 237 A D T 3 S- 0 0 77 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.860 79.8 -15.9 35.7 63.9 8.8 21.5 37.0 91 238 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.065 112.9 112.1 105.5 -27.5 7.9 22.2 33.4 92 239 A L S < S- 0 0 12 -3,-2.1 -1,-0.4 1,-0.1 3,-0.1 -0.419 79.9-114.5 -76.9 158.5 4.2 21.5 33.6 93 240 A C S S- 0 0 38 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.892 97.6 -9.3 -58.2 -39.1 1.7 24.4 33.1 94 241 A H S S- 0 0 45 -5,-0.1 -1,-0.2 -6,-0.1 2,-0.1 -0.970 84.0 -97.7-154.6 154.5 0.6 23.9 36.7 95 242 A R - 0 0 116 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.2 -0.426 51.6 -90.6 -75.7 158.0 1.3 21.2 39.4 96 243 A L + 0 0 2 -11,-2.6 -69,-0.2 -8,-0.2 -1,-0.1 -0.572 56.3 160.2 -73.3 116.2 -1.2 18.4 39.9 97 244 A T + 0 0 49 -71,-1.9 2,-0.3 -2,-0.5 -70,-0.2 0.705 56.1 15.2-109.3 -28.4 -3.6 19.6 42.6 98 245 A N E -b 27 0A 60 -72,-0.9 -70,-2.3 -74,-0.2 -1,-0.3 -0.977 69.4-116.1-156.2 136.4 -6.9 17.7 42.3 99 246 A V E -b 28 0A 43 -2,-0.3 -70,-0.2 -72,-0.2 -72,-0.1 -0.572 51.5 -96.0 -73.6 131.6 -8.1 14.4 40.7 100 247 A C - 0 0 7 -72,-3.0 -1,-0.1 -2,-0.3 -82,-0.1 -0.255 41.5-122.4 -56.5 123.5 -10.8 15.2 38.1 101 248 A P 0 0 48 0, 0.0 -81,-0.1 0, 0.0 -1,-0.1 -0.246 360.0 360.0 -66.3 150.8 -14.4 14.8 39.3 102 249 A T 0 0 162 -2,-0.0 -85,-0.0 0, 0.0 0, 0.0 0.408 360.0 360.0 54.4 360.0 -17.1 12.5 37.8 103 !* 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 0.0 104 251 B A 0 0 71 0, 0.0 78,-0.0 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 128.1 29.2 27.9 31.0 105 252 B E > + 0 0 151 2,-0.1 3,-1.0 1,-0.1 0, 0.0 0.678 360.0 79.9-105.3 -26.5 30.0 24.9 28.7 106 253 B E T 3 S+ 0 0 74 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.771 97.1 41.4 -58.2 -35.1 26.7 23.0 28.8 107 254 B W T 3 S+ 0 0 19 25,-0.1 26,-2.9 96,-0.1 2,-0.6 0.550 96.1 94.6 -90.8 -6.6 24.8 25.1 26.2 108 255 B Y B < +g 133 0C 60 -3,-1.0 26,-0.2 24,-0.2 24,-0.0 -0.756 43.6 173.0 -88.7 121.1 27.9 25.4 23.9 109 256 B F > - 0 0 49 24,-3.2 3,-0.8 -2,-0.6 25,-0.2 0.154 25.6-154.7-112.4 17.1 27.9 22.8 21.2 110 257 B G T 3 + 0 0 16 23,-0.3 25,-2.8 1,-0.2 2,-0.4 -0.104 66.7 2.2 52.6-131.2 30.9 24.0 19.2 111 258 B K T 3 S+ 0 0 157 23,-0.2 -1,-0.2 26,-0.0 23,-0.1 -0.025 87.0 145.2 -83.3 34.4 31.1 23.2 15.5 112 259 B I < - 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