==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-00 1F1W . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.S.KIMBER,J.NACHMAN,A.M.CUNNINGHAM,G.D.GISH,T.PAWSON, . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.9 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 1.8 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 0.9 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 . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.6 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 0 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 0 1 0 0 0 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 1 0 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 1 144 A M 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.0 16.1 -1.4 22.9 2 145 A A + 0 0 97 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.653 360.0 169.5 60.0 27.0 13.1 1.1 23.4 3 146 A E > - 0 0 46 1,-0.1 3,-1.9 2,-0.1 -1,-0.2 -0.550 35.7-135.8 -70.5 130.4 11.5 -0.1 26.6 4 147 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.757 102.2 57.4 -56.4 -30.5 9.0 2.5 27.7 5 148 A W T 3 S+ 0 0 32 25,-0.1 26,-2.8 96,-0.1 2,-0.7 0.481 87.8 90.2 -80.7 -6.3 10.2 2.3 31.3 6 149 A Y E < +a 31 0A 73 -3,-1.9 26,-0.2 24,-0.2 -4,-0.0 -0.849 41.7 165.8 -97.7 116.5 13.8 3.2 30.4 7 150 A F E - 0 0 36 24,-2.9 25,-0.2 -2,-0.7 -1,-0.1 0.450 22.2-170.2-105.4 -5.3 14.5 7.0 30.4 8 151 A G E +a 32 0A 6 23,-0.6 25,-2.4 1,-0.2 2,-2.2 -0.218 61.6 24.9 60.6-128.6 18.3 6.9 30.3 9 152 A K S S+ 0 0 167 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.417 84.8 126.9 -74.4 63.3 20.2 10.1 30.8 10 153 A I - 0 0 21 -2,-2.2 23,-0.1 23,-0.2 -3,-0.1 -0.919 58.0-112.8-117.8 151.5 17.7 12.1 32.9 11 154 A T > - 0 0 38 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.221 25.5-109.5 -76.8 170.5 18.5 13.7 36.2 12 155 A R H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.912 120.7 53.3 -65.0 -44.0 17.1 12.7 39.5 13 156 A R H > S+ 0 0 162 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.843 108.7 51.1 -61.0 -33.6 15.0 15.9 39.7 14 157 A E H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.883 109.0 50.8 -71.3 -38.7 13.6 15.1 36.3 15 158 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.881 110.4 48.6 -68.6 -35.9 12.7 11.6 37.4 16 159 A E H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.874 106.2 57.1 -73.6 -32.6 10.9 12.9 40.5 17 160 A R H < S+ 0 0 164 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.912 111.6 42.7 -61.5 -40.1 9.0 15.4 38.5 18 161 A L H >< S+ 0 0 22 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.873 118.8 43.6 -72.3 -38.5 7.6 12.6 36.3 19 162 A L H 3< S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.769 103.1 63.8 -78.7 -30.5 6.8 10.2 39.2 20 163 A L T 3< S+ 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.136 70.6 128.5 -81.5 16.9 5.3 12.8 41.5 21 164 A N X - 0 0 72 -3,-0.7 3,-1.6 1,-0.1 -3,-0.0 -0.663 64.6-133.4 -73.0 127.6 2.5 13.3 39.0 22 165 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.653 100.5 63.0 -58.1 -19.8 -0.7 12.9 41.1 23 166 A E T 3 S+ 0 0 173 2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.711 77.8 106.4 -80.4 -18.0 -2.3 10.6 38.5 24 167 A N < - 0 0 21 -3,-1.6 3,-0.1 -5,-0.1 78,-0.1 -0.358 69.6-131.1 -65.2 128.2 0.4 7.8 38.9 25 168 A P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.389 42.4 -79.5 -72.2 162.0 -0.8 4.8 40.8 26 169 A R T 3 S+ 0 0 126 1,-0.2 21,-0.2 73,-0.1 3,-0.1 -0.400 120.5 35.0 -61.1 141.6 1.4 3.6 43.6 27 170 A G T 3 S+ 0 0 5 19,-2.1 73,-1.4 1,-0.3 72,-1.3 0.556 77.4 151.2 90.3 6.5 4.3 1.6 42.2 28 171 A T E < +b 100 0A 0 -3,-1.3 18,-2.9 71,-0.2 -1,-0.3 -0.517 26.0 167.6 -67.1 145.6 4.7 3.7 39.0 29 172 A F E -bC 101 45A 6 71,-2.3 73,-2.2 16,-0.2 2,-0.3 -0.966 31.7-168.1-154.9 174.9 8.4 3.5 38.0 30 173 A L E - C 0 44A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.4 -0.955 20.8-131.0-160.8 161.1 11.2 4.1 35.6 31 174 A V E +aC 6 43A 0 -26,-2.8 -24,-2.9 -2,-0.3 -23,-0.6 -0.958 33.3 166.1-120.2 138.6 14.8 3.1 35.2 32 175 A R E -aC 8 42A 0 10,-2.3 10,-2.4 -2,-0.4 -23,-0.2 -0.927 40.9 -87.0-147.0 166.1 17.4 5.8 34.5 33 176 A E E - C 0 41A 56 -25,-2.4 8,-0.3 -2,-0.3 -23,-0.2 -0.423 55.0 -97.7 -70.7 153.0 21.2 6.3 34.4 34 177 A S - 0 0 10 6,-3.0 5,-0.1 3,-0.4 6,-0.1 -0.509 24.8-149.4 -69.1 139.3 22.7 7.3 37.8 35 178 A E S S+ 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.510 94.2 37.5 -88.9 -1.5 23.2 11.1 37.7 36 179 A T S S+ 0 0 90 1,-0.2 2,-0.6 4,-0.0 -1,-0.1 0.753 111.4 49.7-114.7 -40.9 26.2 10.7 40.0 37 180 A T S > S- 0 0 61 4,-0.0 3,-2.1 3,-0.0 -3,-0.4 -0.898 75.4-130.7-114.9 116.5 28.1 7.6 39.0 38 181 A K T 3 S+ 0 0 200 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.336 96.9 21.0 -56.5 133.1 29.2 6.8 35.5 39 182 A G T 3 S+ 0 0 43 1,-0.3 2,-0.3 -5,-0.1 -1,-0.3 0.354 103.0 105.7 88.6 -8.8 28.1 3.2 34.7 40 183 A A < - 0 0 7 -3,-2.1 -6,-3.0 -6,-0.1 -1,-0.3 -0.732 49.5-163.1-104.3 158.3 25.5 3.0 37.4 41 184 A Y E -CD 33 61A 37 20,-2.7 20,-2.9 -8,-0.3 2,-0.3 -0.660 4.9-142.3-128.2-179.7 21.7 3.1 37.0 42 185 A C E -CD 32 60A 0 -10,-2.4 -10,-2.3 18,-0.3 2,-0.6 -0.994 10.3-145.2-153.3 144.3 18.7 3.6 39.2 43 186 A L E -CD 31 59A 0 16,-2.3 16,-2.4 -2,-0.3 2,-0.5 -0.967 23.5-169.8-109.9 116.7 15.1 2.4 39.7 44 187 A S E -CD 30 58A 0 -14,-2.4 -14,-1.7 -2,-0.6 2,-0.3 -0.967 9.0-179.6-111.6 126.6 12.9 5.3 40.9 45 188 A V E -CD 29 57A 14 12,-2.9 12,-2.7 -2,-0.5 -16,-0.2 -0.959 22.9-119.4-131.8 149.3 9.4 4.4 42.1 46 189 A S E + D 0 56A 8 -18,-2.9 -19,-2.1 -2,-0.3 2,-0.3 -0.533 35.1 155.7 -89.8 145.9 6.4 6.2 43.4 47 190 A D E - D 0 55A 21 8,-2.9 8,-4.2 -2,-0.2 2,-0.4 -0.940 33.0-117.6-154.3 166.8 4.7 5.8 46.8 48 191 A F E - D 0 54A 107 6,-0.3 2,-0.5 -2,-0.3 6,-0.3 -0.949 14.7-165.7-119.5 140.0 2.5 7.9 49.1 49 192 A D E > - D 0 53A 76 4,-3.1 4,-4.0 -2,-0.4 -2,-0.0 -0.989 19.1-141.3-123.4 121.1 3.2 9.1 52.7 50 193 A N T 4 S+ 0 0 157 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.886 99.9 40.1 -44.5 -53.9 0.3 10.5 54.8 51 194 A A T 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.906 132.0 21.5 -66.5 -48.6 2.2 13.3 56.3 52 195 A K T 4 S- 0 0 180 1,-0.3 2,-0.3 0, 0.0 -2,-0.2 0.610 99.8-139.7-100.0 -14.9 4.3 14.5 53.3 53 196 A G E < +D 49 0A 15 -4,-4.0 -4,-3.1 2,-0.0 -1,-0.3 -0.647 60.3 16.4 95.4-151.1 2.2 13.1 50.4 54 197 A L E S+D 48 0A 71 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.3 -0.344 72.4 179.6 -60.5 139.2 3.4 11.5 47.2 55 198 A N E -D 47 0A 68 -8,-4.2 -8,-2.9 -36,-0.1 2,-0.4 -0.932 23.4-137.5-142.4 162.8 7.0 10.4 47.4 56 199 A V E -D 46 0A 7 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.988 10.1-157.1-124.3 128.7 9.7 8.7 45.2 57 200 A K E -D 45 0A 56 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.915 10.8-154.7-105.5 136.0 12.1 6.0 46.4 58 201 A H E -D 44 0A 3 -2,-0.4 50,-2.3 48,-0.3 2,-0.4 -0.921 5.7-165.8-111.4 135.9 15.4 5.6 44.5 59 202 A Y E -D 43 0A 3 -16,-2.4 -16,-2.3 -2,-0.4 2,-0.3 -0.993 21.7-127.7-123.7 122.3 17.3 2.3 44.4 60 203 A K E -D 42 0A 40 -2,-0.4 2,-0.7 -18,-0.2 -18,-0.3 -0.560 17.9-155.6 -73.9 126.3 20.9 2.2 43.1 61 204 A I E -D 41 0A 0 -20,-2.9 -20,-2.7 -2,-0.3 2,-0.3 -0.926 10.1-151.0-103.1 113.7 21.4 -0.4 40.4 62 205 A R E -E 70 0B 130 8,-2.3 8,-1.6 -2,-0.7 2,-0.6 -0.680 2.2-148.2 -84.9 139.0 25.0 -1.4 40.3 63 206 A K E -E 69 0B 97 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.966 18.4-138.5-111.5 119.4 26.4 -2.6 36.9 64 207 A L > - 0 0 41 4,-1.6 3,-1.7 -2,-0.6 -25,-0.0 -0.217 15.7-113.3 -74.7 164.9 29.1 -5.2 37.2 65 208 A D T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.0 -2,-0.0 0.685 116.8 45.8 -33.6 -64.8 32.4 -5.6 35.2 66 209 A S T 3 S- 0 0 116 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 -0.578 126.8 -84.9 123.9 -33.0 31.3 -8.3 33.8 67 210 A G S < S+ 0 0 35 -3,-1.7 -3,-0.3 1,-0.2 -1,-0.3 -0.398 80.4 98.7 88.2-178.6 27.8 -7.5 32.7 68 211 A G - 0 0 11 10,-1.0 -4,-1.6 -2,-0.1 2,-0.3 0.202 48.5-141.6 83.0 151.3 24.9 -7.9 35.2 69 212 A F E +EF 63 77B 20 8,-2.1 8,-2.0 -6,-0.2 2,-0.3 -0.989 17.6 173.1-148.4 152.2 23.0 -5.6 37.4 70 213 A Y E -E 62 0B 39 -8,-1.6 -8,-2.3 -2,-0.3 3,-0.2 -0.994 33.2-157.5-161.8 149.7 21.5 -5.6 40.9 71 214 A I S S+ 0 0 5 4,-0.5 2,-0.4 1,-0.5 -1,-0.1 0.854 101.4 19.1 -89.1 -47.1 19.8 -3.5 43.6 72 215 A W S > S- 0 0 56 3,-0.4 3,-2.0 1,-0.0 -1,-0.5 -0.952 83.8-125.1-121.2 137.8 20.9 -6.0 46.3 73 216 A S T 3 S+ 0 0 79 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.635 104.2 68.6 -57.6 -18.3 23.9 -8.4 45.7 74 217 A R T 3 S+ 0 0 155 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.575 102.2 46.4 -78.0 -11.8 21.7 -11.5 46.7 75 218 A T S < S+ 0 0 22 -3,-2.0 -4,-0.5 2,-0.0 -3,-0.4 -0.917 77.4 176.9-135.8 101.7 19.5 -11.1 43.5 76 219 A Q - 0 0 104 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.792 10.6-161.7-113.4 157.6 21.4 -10.5 40.3 77 220 A F B -F 69 0B 22 -8,-2.0 -8,-2.1 -2,-0.3 3,-0.1 -0.954 26.5-138.4-137.3 153.0 20.4 -10.2 36.7 78 221 A S S S+ 0 0 91 -2,-0.3 -10,-1.0 -10,-0.2 2,-0.3 0.757 89.3 11.0 -78.4 -24.9 22.0 -10.4 33.3 79 222 A S S > S- 0 0 31 -10,-0.1 4,-1.7 -12,-0.1 -10,-0.1 -0.939 71.8-109.6-149.0 168.3 20.1 -7.3 32.0 80 223 A L H > S+ 0 0 24 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.885 116.6 55.3 -69.3 -34.4 17.9 -4.3 32.9 81 224 A Q H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 107.4 49.7 -65.1 -41.5 14.8 -5.9 31.3 82 225 A Q H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 109.7 52.3 -59.9 -44.1 15.2 -9.1 33.4 83 226 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.927 111.6 44.8 -57.7 -50.7 15.5 -6.9 36.6 84 227 A V H X S+ 0 0 6 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.937 111.0 54.3 -61.6 -46.8 12.3 -5.0 35.8 85 228 A A H < S+ 0 0 50 -4,-2.6 4,-0.4 -5,-0.2 3,-0.2 0.932 111.2 46.8 -52.7 -47.2 10.4 -8.3 34.9 86 229 A Y H >X S+ 0 0 62 -4,-2.4 3,-2.3 1,-0.2 4,-2.2 0.971 113.7 43.4 -60.0 -60.3 11.4 -9.8 38.3 87 230 A Y H 3< S+ 0 0 0 -4,-2.2 11,-2.4 1,-0.3 -1,-0.2 0.621 103.2 69.5 -63.2 -15.1 10.5 -6.8 40.5 88 231 A S T 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.631 113.9 27.8 -75.4 -15.7 7.3 -6.4 38.5 89 232 A K T <4 S+ 0 0 134 -3,-2.3 2,-0.4 -4,-0.4 -2,-0.2 0.644 128.5 38.0-114.2 -30.2 6.1 -9.8 40.1 90 233 A H < - 0 0 97 -4,-2.2 -1,-0.3 1,-0.2 4,-0.1 -0.986 54.9-159.4-130.7 126.0 8.0 -9.8 43.4 91 234 A A > + 0 0 32 -2,-0.4 3,-2.2 -3,-0.1 -1,-0.2 0.956 32.1 164.4 -57.1 -56.0 8.7 -6.8 45.7 92 235 A D T 3 S- 0 0 50 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.794 82.2 -6.7 35.5 57.7 11.5 -8.8 47.3 93 236 A G T 3 S+ 0 0 45 1,-0.7 -1,-0.3 -22,-0.0 -2,-0.1 -0.230 118.2 98.1 126.7 -44.0 13.1 -5.8 49.0 94 237 A L S < S- 0 0 13 -3,-2.2 -1,-0.7 -4,-0.1 3,-0.1 -0.322 81.2-122.4 -69.5 158.5 10.9 -3.1 47.4 95 238 A C S S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.814 93.9 5.8 -70.5 -31.6 8.0 -1.7 49.4 96 239 A H S S- 0 0 69 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.983 87.1 -88.5-151.4 160.1 5.8 -2.8 46.6 97 240 A R - 0 0 112 -2,-0.3 2,-0.7 1,-0.1 -9,-0.2 -0.347 54.9 -96.9 -66.8 144.8 5.8 -4.6 43.3 98 241 A L + 0 0 4 -11,-2.4 -70,-0.1 1,-0.2 -1,-0.1 -0.600 53.2 173.6 -68.5 111.9 6.6 -2.5 40.2 99 242 A T + 0 0 49 -72,-1.3 2,-0.4 -2,-0.7 -71,-0.2 0.841 47.5 16.2 -92.5 -42.1 3.0 -1.8 39.1 100 243 A N E -b 28 0A 67 -73,-1.4 -71,-2.3 -75,-0.1 -1,-0.2 -0.993 65.4-116.4-148.9 141.6 3.1 0.6 36.2 101 244 A V E -b 29 0A 42 -2,-0.4 -71,-0.2 -73,-0.2 -96,-0.1 -0.490 43.3-114.0 -70.3 134.1 5.4 2.2 33.6 102 245 A C - 0 0 1 -73,-2.2 -1,-0.1 -2,-0.2 -83,-0.1 -0.651 33.5-114.9 -75.3 122.8 5.7 5.9 34.1 103 246 A P 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.261 360.0 360.0 -59.2 135.8 4.1 7.9 31.2 104 247 A T 0 0 163 -2,-0.0 -2,-0.0 0, 0.0 -99,-0.0 -0.590 360.0 360.0 -90.7 360.0 6.5 10.0 29.0 105 !* 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 0.0 106 316 B S 0 0 121 0, 0.0 2,-0.4 0, 0.0 -48,-0.3 0.000 360.0 360.0 360.0 92.3 19.7 9.4 48.6 107 317 B X > - 0 0 31 3,-0.4 3,-1.6 1,-0.1 -48,-0.2 -0.982 360.0-139.2-117.3 134.6 19.1 5.7 47.8 108 318 B V T 3 S+ 0 0 80 -50,-2.3 -49,-0.2 -2,-0.4 -1,-0.1 0.817 103.3 49.6 -55.1 -39.6 17.1 3.3 50.0 109 319 B N T 3 S+ 0 0 37 -51,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.345 97.7 76.8 -86.7 4.1 19.6 0.5 49.5 110 320 B V < - 0 0 54 -3,-1.6 -3,-0.4 1,-0.2 -1,-0.1 -0.950 52.6-176.1-122.2 111.1 22.7 2.5 50.3 111 321 B Q 0 0 188 -2,-0.6 -1,-0.2 -5,-0.1 -2,-0.0 0.896 360.0 360.0 -66.7 -44.5 23.3 3.2 53.9 112 322 B N 0 0 206 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.721 360.0 360.0-117.9 360.0 26.4 5.3 53.4