==== 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 24-MAY-00 1F2F . 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, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 21.2 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 . 3 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 1.0 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.5 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 234 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 112.9 5.7 12.5 23.2 2 145 A A - 0 0 59 1,-0.2 5,-0.0 4,-0.2 0, 0.0 -0.551 360.0 -58.9-114.0-179.3 7.6 9.6 21.8 3 146 A E > - 0 0 92 -2,-0.2 3,-2.0 1,-0.1 -1,-0.2 -0.272 53.8-110.3 -63.3 148.9 10.8 9.3 19.6 4 147 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.794 117.6 45.8 -51.0 -34.5 10.6 11.1 16.2 5 148 A W T 3 S+ 0 0 15 25,-0.1 26,-2.9 96,-0.1 2,-0.7 0.408 88.1 103.4 -91.7 -1.8 10.6 7.8 14.3 6 149 A Y B < +a 31 0A 59 -3,-2.0 26,-0.2 24,-0.2 -4,-0.2 -0.775 39.2 172.2 -89.4 113.5 8.0 6.0 16.5 7 150 A F - 0 0 32 24,-3.2 25,-0.2 -2,-0.7 3,-0.2 0.354 22.9-159.2-101.9 1.5 4.6 5.9 14.8 8 151 A G + 0 0 14 23,-0.4 25,-2.7 1,-0.2 2,-1.0 -0.261 62.5 6.8 64.2-131.7 2.8 3.7 17.3 9 152 A K S S+ 0 0 169 23,-0.2 2,-0.2 26,-0.0 -1,-0.2 -0.194 84.1 137.2 -86.2 44.3 -0.3 1.8 16.3 10 153 A I - 0 0 38 -2,-1.0 23,-0.1 -3,-0.2 -3,-0.1 -0.599 53.5-110.1 -88.5 150.8 -0.4 2.5 12.5 11 154 A T > - 0 0 40 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.279 21.6-111.2 -75.5 165.7 -1.2 -0.4 10.1 12 155 A R H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.932 119.5 47.3 -61.9 -45.0 1.1 -2.1 7.7 13 156 A R H > S+ 0 0 178 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 110.5 51.7 -69.7 -29.8 -0.7 -0.6 4.7 14 157 A E H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 107.8 52.8 -72.2 -34.6 -0.7 2.9 6.2 15 158 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.905 110.8 47.7 -66.6 -36.4 3.0 2.6 6.8 16 159 A E H X S+ 0 0 60 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.909 107.9 55.1 -70.9 -38.6 3.4 1.8 3.1 17 160 A R H < S+ 0 0 154 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.928 113.3 41.9 -59.2 -44.5 1.2 4.7 2.1 18 161 A L H >< S+ 0 0 26 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.921 117.5 45.8 -70.2 -43.3 3.4 7.1 4.0 19 162 A L H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.780 105.1 60.2 -72.6 -27.1 6.7 5.6 2.9 20 163 A L T 3< S+ 0 0 71 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.451 71.1 124.7 -81.5 -1.6 5.8 5.2 -0.8 21 164 A N X - 0 0 75 -3,-1.0 3,-2.3 -4,-0.3 -3,-0.0 -0.453 66.5-133.2 -59.1 121.8 5.3 9.0 -1.1 22 165 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.620 102.5 66.3 -55.0 -16.3 7.7 10.0 -4.1 23 166 A E T 3 S+ 0 0 170 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.708 86.4 83.3 -77.4 -20.3 9.0 13.0 -2.0 24 167 A N S < S- 0 0 22 -3,-2.3 3,-0.1 -6,-0.1 4,-0.1 -0.727 78.8-138.5 -87.2 121.6 10.6 10.5 0.4 25 168 A P > - 0 0 72 0, 0.0 3,-1.0 0, 0.0 21,-0.2 -0.295 35.8 -73.0 -76.5 167.7 14.0 9.2 -0.7 26 169 A R T 3 S+ 0 0 118 1,-0.2 21,-0.2 19,-0.1 3,-0.1 -0.259 119.2 40.6 -54.5 137.0 15.3 5.7 -0.4 27 170 A G T 3 S+ 0 0 0 19,-2.0 72,-2.5 1,-0.3 73,-1.4 0.545 76.4 146.9 94.5 9.4 16.1 4.7 3.2 28 171 A T E < +b 100 0A 0 -3,-1.0 18,-2.6 71,-0.2 -1,-0.3 -0.573 26.5 175.5 -78.1 138.2 13.1 6.5 4.7 29 172 A F E -bC 101 45A 6 71,-2.3 73,-2.4 -2,-0.2 2,-0.3 -0.941 27.2-176.3-144.4 171.5 11.8 4.7 7.8 30 173 A L E - C 0 44A 0 14,-1.6 14,-2.6 -2,-0.3 2,-0.4 -0.963 21.5-133.3-160.9 157.9 9.6 4.3 10.8 31 174 A V E +aC 6 43A 0 -26,-2.9 -24,-3.2 -2,-0.3 -23,-0.4 -0.957 34.2 164.1-119.0 133.4 9.1 2.0 13.8 32 175 A R E - C 0 42A 5 10,-2.3 10,-2.6 -2,-0.4 2,-0.2 -0.874 41.5 -85.1-140.8 172.4 5.5 0.9 14.6 33 176 A E E - C 0 41A 64 -25,-2.7 8,-0.2 -2,-0.3 2,-0.2 -0.570 50.1-108.5 -79.5 147.6 3.7 -1.8 16.6 34 177 A S - 0 0 15 6,-2.1 5,-0.2 3,-0.4 6,-0.1 -0.544 18.4-160.4 -77.2 143.9 3.2 -5.2 14.9 35 178 A E S S+ 0 0 113 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.781 93.0 41.1 -88.7 -34.9 -0.3 -6.1 13.8 36 179 A T S S+ 0 0 119 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.805 115.2 46.4 -84.3 -34.9 0.5 -9.9 13.7 37 180 A T S > S- 0 0 40 3,-0.1 3,-1.4 4,-0.0 -3,-0.4 -0.948 78.4-133.0-121.2 117.6 2.6 -10.3 16.8 38 181 A K T 3 S+ 0 0 208 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.436 92.0 13.4 -66.8 125.6 1.7 -8.9 20.2 39 182 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -5,-0.2 2,-0.2 0.264 105.3 107.7 93.1 -11.5 4.5 -7.1 22.0 40 183 A A < - 0 0 6 -3,-1.4 -6,-2.1 22,-0.1 -1,-0.3 -0.539 55.1-146.2 -96.7 162.4 6.7 -7.0 18.9 41 184 A Y E -CD 33 61A 45 20,-2.5 20,-3.3 -8,-0.2 2,-0.4 -0.762 5.6-136.5-122.3 168.4 7.6 -4.0 16.7 42 185 A C E -CD 32 60A 8 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.6 -0.996 1.0-152.3-131.5 137.0 8.2 -3.5 13.0 43 186 A L E -CD 31 59A 0 16,-2.8 16,-2.5 -2,-0.4 2,-0.5 -0.953 19.3-166.5-104.9 114.7 10.9 -1.4 11.3 44 187 A S E +CD 30 58A 0 -14,-2.6 -14,-1.6 -2,-0.6 2,-0.4 -0.942 11.3 177.4-107.6 125.3 9.4 -0.4 7.9 45 188 A V E -CD 29 57A 0 12,-2.7 12,-2.5 -2,-0.5 -16,-0.2 -0.993 24.3-129.4-137.1 137.8 12.0 1.0 5.4 46 189 A S E + D 0 56A 0 -18,-2.6 -19,-2.0 -2,-0.4 2,-0.3 -0.474 29.8 172.1 -84.0 146.5 11.8 2.3 1.8 47 190 A D E - D 0 55A 21 8,-2.9 8,-2.5 -21,-0.2 2,-0.3 -0.860 18.5-142.8-143.1 173.4 14.2 1.0 -0.9 48 191 A F E + D 0 54A 102 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.987 21.2 161.7-145.5 137.1 14.6 1.3 -4.7 49 192 A D E > - D 0 53A 55 4,-1.1 4,-2.3 -2,-0.3 -2,-0.0 -0.950 48.7-104.8-147.9 166.1 15.7 -1.2 -7.4 50 193 A N T 4 S+ 0 0 169 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.829 115.9 45.2 -63.0 -31.5 15.4 -1.4 -11.2 51 194 A A T 4 S+ 0 0 96 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.910 127.9 20.5 -79.5 -45.7 12.7 -4.1 -11.1 52 195 A K T 4 S- 0 0 141 1,-0.3 2,-0.2 3,-0.0 -2,-0.2 0.638 85.7-153.4-100.1 -19.7 10.3 -2.8 -8.4 53 196 A G E < +D 49 0A 20 -4,-2.3 -4,-1.1 2,-0.0 2,-0.3 -0.546 69.9 5.1 74.4-147.6 11.1 0.9 -8.3 54 197 A L E S+D 48 0A 51 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.530 85.2 159.7 -72.5 125.0 10.3 2.4 -4.9 55 198 A N E -D 47 0A 19 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.4 -0.966 33.8-121.7-144.3 163.5 9.2 -0.3 -2.5 56 199 A V E -D 46 0A 20 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.903 15.3-164.6-115.3 136.7 8.8 -1.0 1.2 57 200 A K E -D 45 0A 95 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.4 -0.899 9.8-151.1-114.9 145.2 10.4 -3.8 3.3 58 201 A H E -D 44 0A 36 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.961 8.3-167.8-121.2 132.2 9.2 -4.7 6.8 59 202 A Y E -D 43 0A 34 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.4 -0.988 19.5-129.5-123.7 129.6 11.4 -6.2 9.6 60 203 A K E -D 42 0A 60 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.628 15.2-156.5 -81.5 127.7 10.1 -7.7 12.8 61 204 A I E -D 41 0A 0 -20,-3.3 -20,-2.5 -2,-0.4 2,-0.3 -0.935 12.1-158.2-104.8 118.1 11.8 -6.4 16.0 62 205 A R E -E 70 0B 105 8,-2.7 8,-1.9 -2,-0.6 2,-0.4 -0.739 7.0-140.1 -97.7 145.4 11.5 -8.9 18.8 63 206 A K E -E 69 0B 120 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.898 16.5-139.9-106.6 133.9 11.7 -8.0 22.5 64 207 A L > - 0 0 49 4,-3.1 3,-1.6 -2,-0.4 0, 0.0 -0.548 21.9-116.8 -88.1 161.0 13.6 -10.3 24.9 65 208 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.797 117.8 60.4 -65.4 -27.2 12.5 -11.2 28.5 66 209 A S T 3 S- 0 0 108 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.470 125.6-102.9 -78.7 -5.5 15.8 -9.5 29.5 67 210 A G S < S+ 0 0 32 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.344 79.8 128.7 99.1 -4.0 14.6 -6.2 28.0 68 211 A G - 0 0 10 -5,-0.1 -4,-3.1 11,-0.0 2,-0.3 -0.227 44.9-143.2 -80.6 168.1 16.7 -6.4 24.8 69 212 A F E +EF 63 77B 16 8,-2.5 8,-2.3 -6,-0.2 2,-0.3 -0.980 21.1 165.7-132.1 147.9 15.6 -6.0 21.2 70 213 A Y E -EF 62 76B 59 -8,-1.9 -8,-2.7 -2,-0.3 3,-0.2 -0.990 33.7-167.1-157.4 157.1 16.8 -7.7 18.0 71 214 A I S S+ 0 0 23 1,-0.6 2,-0.4 4,-0.6 -11,-0.1 0.666 100.7 21.5-106.3 -47.7 15.9 -8.3 14.3 72 215 A W S > S- 0 0 95 3,-0.4 3,-1.8 1,-0.1 -1,-0.6 -0.978 84.1-130.0-118.1 133.9 18.5 -11.1 13.9 73 216 A S T 3 S+ 0 0 83 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.697 100.8 73.3 -58.7 -20.0 19.6 -12.8 17.2 74 217 A R T 3 S+ 0 0 213 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.720 102.7 41.7 -65.2 -23.7 23.4 -12.3 16.3 75 218 A T S < S+ 0 0 28 -3,-1.8 -4,-0.6 2,-0.0 -3,-0.4 -0.945 75.4 177.6-134.1 107.9 23.0 -8.5 17.0 76 219 A Q E -F 70 0B 102 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.762 9.3-159.5-111.9 154.6 21.1 -7.4 20.1 77 220 A F E -F 69 0B 8 -8,-2.3 -8,-2.5 -2,-0.3 3,-0.1 -0.964 23.3-137.5-133.4 152.7 20.4 -4.0 21.6 78 221 A S S S+ 0 0 90 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.741 88.9 14.8 -81.5 -21.5 19.3 -2.6 25.0 79 222 A S S > S- 0 0 32 -10,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.956 73.1-113.1-148.2 163.5 16.9 -0.1 23.5 80 223 A L H > S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.822 117.8 57.9 -65.7 -32.3 15.0 0.8 20.3 81 224 A Q H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 105.5 48.4 -67.3 -33.0 17.1 4.0 20.1 82 225 A Q H > S+ 0 0 82 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.875 111.1 51.7 -73.1 -37.0 20.3 1.9 20.1 83 226 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.941 112.3 44.5 -63.7 -48.3 18.8 -0.3 17.3 84 227 A V H X S+ 0 0 8 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.913 111.8 53.8 -64.2 -41.1 17.9 2.7 15.2 85 228 A A H < S+ 0 0 57 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.885 111.4 45.7 -60.6 -40.3 21.4 4.3 15.8 86 229 A Y H >X S+ 0 0 65 -4,-2.0 4,-2.1 1,-0.2 3,-1.2 0.915 112.5 47.8 -69.0 -49.4 23.2 1.1 14.6 87 230 A Y H 3< S+ 0 0 1 -4,-2.2 11,-2.3 1,-0.3 -1,-0.2 0.623 103.8 62.9 -72.7 -7.5 21.1 0.6 11.5 88 231 A S T 3< S+ 0 0 33 -4,-1.1 -1,-0.3 9,-0.2 -2,-0.2 0.663 110.7 40.1 -85.2 -17.3 21.6 4.3 10.6 89 232 A K T <4 S+ 0 0 161 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.836 127.6 18.4 -97.0 -42.8 25.3 3.5 10.4 90 233 A H < - 0 0 98 -4,-2.1 -1,-0.3 1,-0.1 8,-0.2 -0.998 57.2-146.6-134.2 138.8 25.4 0.1 8.7 91 234 A A > + 0 0 35 -2,-0.4 3,-2.2 6,-0.1 5,-0.2 0.931 35.2 168.7 -64.6 -48.0 22.7 -1.8 6.6 92 235 A D T 3 S- 0 0 75 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.792 79.1 -13.4 34.3 57.1 24.0 -5.1 8.0 93 236 A G T 3 S+ 0 0 54 1,-0.5 -1,-0.3 2,-0.0 2,-0.1 -0.010 114.5 104.8 117.6 -33.5 21.1 -7.2 6.8 94 237 A L S < S- 0 0 12 -3,-2.2 -1,-0.5 1,-0.1 3,-0.1 -0.463 81.0-115.3 -77.9 160.6 18.6 -4.5 5.9 95 238 A C S S- 0 0 39 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.776 97.1 -1.5 -64.5 -26.4 17.8 -3.5 2.3 96 239 A H S S- 0 0 45 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.973 83.5 -94.9-162.3 151.2 19.3 -0.0 3.0 97 240 A R - 0 0 117 -2,-0.3 2,-0.5 1,-0.1 -9,-0.2 -0.360 52.6 -99.1 -67.4 146.6 20.8 1.9 5.9 98 241 A L + 0 0 2 -11,-2.3 -70,-0.2 -8,-0.2 -1,-0.1 -0.641 59.6 151.4 -71.3 124.7 18.3 4.1 7.8 99 242 A T + 0 0 53 -72,-2.5 2,-0.4 -2,-0.5 -71,-0.2 0.722 52.0 38.9-123.6 -43.2 18.7 7.7 6.4 100 243 A N E -b 28 0A 64 -73,-1.4 -71,-2.3 -75,-0.1 2,-0.4 -0.963 68.6-132.8-121.8 131.2 15.5 9.7 6.6 101 244 A V E -b 29 0A 47 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.666 40.0-106.3 -77.4 130.2 12.9 9.8 9.4 102 245 A C - 0 0 4 -73,-2.4 -1,-0.1 -2,-0.4 -83,-0.1 -0.434 41.9-116.1 -60.5 123.4 9.4 9.5 7.8 103 246 A P 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.179 360.0 360.0 -62.2 159.0 7.6 12.9 8.0 104 247 A T 0 0 173 -86,-0.0 -2,-0.0 0, 0.0 -86,-0.0 -0.357 360.0 360.0 54.8 360.0 4.4 13.7 10.0