==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSFERASE/PEPTIDE) 10-DEC-97 1A09 . COMPND 2 MOLECULE: C-SRC TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEWCHUK,S.JORDAN . 212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 20.8 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 . 4 1.9 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 . 0 0.0 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 15.1 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 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 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 1 144 A D >> 0 0 108 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0-165.8 62.5 25.3 18.0 2 145 A S G >4 + 0 0 93 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.663 360.0 57.4 -36.6 -46.4 59.3 26.8 16.2 3 146 A I G >4 S+ 0 0 41 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.904 101.6 60.3 -55.9 -37.5 56.8 24.1 17.4 4 147 A Q G <4 S+ 0 0 123 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.871 106.3 45.1 -57.8 -39.1 57.7 25.1 21.0 5 148 A A G << S+ 0 0 91 -4,-0.6 -1,-0.3 -3,-0.6 2,-0.3 0.396 84.2 118.8 -91.1 4.5 56.6 28.6 20.4 6 149 A E X - 0 0 49 -3,-1.6 3,-1.8 -4,-0.4 -3,-0.0 -0.547 64.3-135.4 -75.4 136.4 53.3 27.9 18.7 7 150 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.670 104.9 47.9 -60.6 -26.3 50.1 29.2 20.4 8 151 A W T 3 S+ 0 0 9 96,-0.1 26,-2.5 25,-0.1 2,-0.6 0.422 93.7 89.7 -93.8 -5.7 48.3 25.9 19.8 9 152 A Y B < +a 34 0A 16 -3,-1.8 26,-0.2 -6,-0.2 24,-0.0 -0.861 46.1 179.0-100.1 127.3 51.2 23.6 21.0 10 153 A F > - 0 0 43 24,-3.3 3,-1.8 -2,-0.6 25,-0.2 0.064 24.8-152.0-114.5 23.3 51.2 22.7 24.7 11 154 A G T 3 - 0 0 13 1,-0.3 25,-3.0 23,-0.2 -1,-0.3 -0.123 68.1 -5.3 57.6-119.8 54.3 20.5 24.7 12 155 A K T 3 S+ 0 0 157 23,-0.2 -1,-0.3 26,-0.0 23,-0.1 0.055 83.7 142.7-102.5 23.8 54.3 17.8 27.4 13 156 A I < - 0 0 38 -3,-1.8 23,-0.1 1,-0.1 -3,-0.1 -0.307 55.0-109.1 -60.5 151.7 51.1 18.7 29.3 14 157 A T > - 0 0 24 1,-0.1 4,-2.7 23,-0.1 5,-0.2 -0.383 19.7-107.2 -84.6 166.9 49.4 15.5 30.4 15 158 A R H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.914 122.0 47.1 -51.5 -49.9 46.1 14.1 29.1 16 159 A R H > S+ 0 0 65 196,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.930 111.8 49.9 -60.9 -45.7 44.3 15.1 32.4 17 160 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 106.5 55.1 -62.7 -40.4 45.8 18.6 32.3 18 161 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.940 109.3 47.9 -59.7 -42.4 44.7 19.1 28.7 19 162 A E H X S+ 0 0 42 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.897 107.1 56.5 -66.7 -36.3 41.1 18.2 29.7 20 163 A R H < S+ 0 0 156 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.934 114.0 40.7 -55.9 -45.0 41.4 20.7 32.7 21 164 A L H >< S+ 0 0 34 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.889 118.3 44.7 -72.4 -40.5 42.3 23.4 30.2 22 165 A L H 3< S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 103.0 62.9 -79.4 -29.0 39.8 22.5 27.5 23 166 A L T 3< + 0 0 46 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.2 0.457 69.7 122.6 -81.6 4.4 36.7 21.9 29.7 24 167 A N S X S- 0 0 70 -3,-0.7 3,-1.7 -4,-0.2 -3,-0.0 -0.483 70.3-125.8 -64.0 128.5 36.5 25.4 31.0 25 168 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.601 104.1 68.3 -51.4 -21.5 33.0 26.9 30.1 26 169 A E T 3 S+ 0 0 139 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.889 81.6 92.2 -61.9 -42.6 34.5 29.9 28.3 27 170 A N S < S- 0 0 11 -3,-1.7 3,-0.1 -6,-0.2 2,-0.1 -0.334 75.0-136.6 -64.0 125.2 35.9 27.7 25.6 28 171 A P > - 0 0 61 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.358 40.4 -85.2 -66.9 160.8 33.6 27.2 22.5 29 172 A R T 3 S+ 0 0 108 1,-0.3 21,-0.2 19,-0.1 74,-0.1 -0.516 120.3 44.5 -71.4 144.1 33.3 23.7 21.2 30 173 A G T 3 S+ 0 0 0 19,-2.5 72,-2.0 1,-0.4 2,-0.3 0.450 76.1 145.0 97.7 3.4 36.1 23.0 18.9 31 174 A T < + 0 0 0 -3,-1.3 18,-2.8 71,-0.2 -1,-0.4 -0.605 31.4 176.8 -70.8 138.5 38.6 24.6 21.2 32 175 A F E -cB 104 48A 4 71,-2.2 73,-2.7 -2,-0.3 2,-0.3 -0.918 30.3-170.1-144.5 166.8 41.8 22.6 20.8 33 176 A L E - B 0 47A 0 14,-1.7 14,-2.6 -2,-0.3 2,-0.4 -0.965 18.8-136.3-150.8 158.1 45.4 22.1 21.6 34 177 A V E +aB 9 46A 0 -26,-2.5 -24,-3.3 -2,-0.3 2,-0.3 -0.939 34.3 157.3-115.0 142.7 48.2 19.8 20.2 35 178 A R E - B 0 45A 0 10,-2.1 10,-2.6 -2,-0.4 -23,-0.2 -0.941 46.4 -81.1-151.5 168.5 50.5 18.0 22.7 36 179 A E E - B 0 44A 67 -25,-3.0 2,-0.4 -2,-0.3 8,-0.3 -0.483 49.7-111.7 -69.6 150.1 52.8 15.0 22.9 37 180 A S - 0 0 9 6,-2.4 5,-0.2 3,-0.4 6,-0.2 -0.716 18.6-154.9 -78.3 136.4 51.1 11.7 23.5 38 181 A E S S+ 0 0 26 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.782 92.2 42.3 -77.2 -31.8 51.9 10.4 27.0 39 182 A T S S+ 0 0 7 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.555 111.6 46.7 -98.1 -11.6 51.2 6.8 25.9 40 183 A T S > S- 0 0 32 3,-0.1 3,-1.7 0, 0.0 -3,-0.4 -0.957 82.1-134.3-128.7 114.6 52.7 6.4 22.4 41 184 A K T 3 S+ 0 0 102 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.416 91.1 20.2 -66.7 135.7 56.3 7.8 22.1 42 185 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -5,-0.2 24,-0.2 0.305 104.7 106.5 88.5 -14.5 56.8 9.9 19.0 43 186 A A < - 0 0 5 -3,-1.7 -6,-2.4 -6,-0.2 -1,-0.3 -0.567 54.8-150.2 -96.1 164.0 53.1 10.5 18.6 44 187 A Y E -BD 36 64A 49 20,-2.3 20,-2.7 -8,-0.3 2,-0.4 -0.762 8.5-135.6-120.1 177.7 51.1 13.7 19.3 45 188 A C E -BD 35 63A 0 -10,-2.6 -10,-2.1 -2,-0.3 2,-0.6 -0.990 2.3-152.4-140.4 134.2 47.6 14.2 20.4 46 189 A L E -BD 34 62A 0 16,-2.5 16,-2.7 -2,-0.4 2,-0.5 -0.977 20.5-164.0-101.0 113.7 45.0 16.7 19.1 47 190 A S E -BD 33 61A 0 -14,-2.6 -14,-1.7 -2,-0.6 2,-0.4 -0.914 9.0-174.9-107.0 126.2 42.7 17.4 22.1 48 191 A V E -BD 32 60A 0 12,-2.7 12,-2.5 -2,-0.5 2,-0.3 -0.956 22.0-128.0-127.2 135.3 39.3 19.0 21.1 49 192 A S E + D 0 59A 5 -18,-2.8 -19,-2.5 -2,-0.4 2,-0.3 -0.636 34.5 173.0 -83.7 144.0 36.5 20.3 23.4 50 193 A D E - D 0 58A 21 8,-3.0 8,-2.4 -2,-0.3 2,-0.3 -0.864 14.2-157.9-141.3 170.9 33.0 19.0 22.5 51 194 A F E + D 0 57A 85 -2,-0.3 2,-0.2 6,-0.3 6,-0.2 -0.988 17.5 162.0-153.6 146.2 29.5 19.2 24.0 52 195 A D E >> - D 0 56A 61 4,-1.2 4,-2.4 -2,-0.3 3,-1.2 -0.820 41.2-126.0-158.8 134.6 26.2 17.3 23.8 53 196 A N T 34 S+ 0 0 93 1,-0.3 2,-0.3 -2,-0.2 4,-0.1 0.857 109.0 65.0 -55.6 -29.7 23.5 17.6 26.5 54 197 A A T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.113 126.1 10.6 -78.6 28.1 23.4 13.8 27.0 55 198 A K T <4 S- 0 0 67 -3,-1.2 -2,-0.2 -2,-0.3 -1,-0.2 0.317 96.4-138.2-176.4 -13.8 27.1 14.1 28.4 56 199 A G E < -D 52 0A 25 -4,-2.4 -4,-1.2 2,-0.0 2,-0.3 -0.391 63.4 -10.2 74.2-155.1 27.9 17.8 28.9 57 200 A L E S+D 51 0A 85 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.664 79.0 163.3 -76.4 136.7 31.2 19.3 28.0 58 201 A N E -D 50 0A 33 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.938 31.8-121.0-150.9 166.1 33.7 16.6 27.1 59 202 A V E -D 49 0A 21 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.960 11.5-156.2-118.8 133.5 37.1 16.2 25.3 60 203 A K E -D 48 0A 38 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.5 -0.860 11.1-156.6-102.2 134.0 38.0 14.0 22.3 61 204 A H E -D 47 0A 3 -2,-0.4 48,-2.9 -14,-0.2 2,-0.4 -0.982 7.9-170.1-113.0 122.3 41.6 13.0 21.9 62 205 A Y E -D 46 0A 16 -16,-2.7 -16,-2.5 -2,-0.5 2,-0.2 -0.925 19.9-130.4-110.8 131.9 42.9 12.1 18.4 63 206 A K E -D 45 0A 34 -2,-0.4 2,-0.5 46,-0.4 -18,-0.3 -0.583 14.6-154.4 -78.2 146.0 46.3 10.6 18.0 64 207 A I E -D 44 0A 0 -20,-2.7 -20,-2.3 -2,-0.2 2,-0.3 -0.992 11.8-160.9-120.1 121.5 48.6 12.2 15.4 65 208 A R E -E 73 0B 108 8,-2.6 8,-2.0 -2,-0.5 2,-0.6 -0.788 12.5-134.5-102.5 148.8 51.2 9.8 13.9 66 209 A K E -E 72 0B 102 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.894 17.8-138.2-105.5 122.1 54.3 10.8 12.1 67 210 A L > - 0 0 48 4,-2.3 3,-1.8 -2,-0.6 12,-0.0 -0.514 21.9-119.4 -71.5 141.1 55.1 8.9 8.9 68 211 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.702 114.4 63.7 -64.7 -13.8 58.7 8.0 8.6 69 212 A S T 3 S- 0 0 107 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.850 129.2 -97.1 -67.1 -37.1 58.9 10.0 5.3 70 213 A G S < S+ 0 0 21 -3,-1.8 -2,-0.1 1,-0.2 10,-0.0 0.121 82.5 123.1 144.7 -20.3 58.1 13.0 7.6 71 214 A G - 0 0 6 -5,-0.1 -4,-2.3 1,-0.1 2,-0.3 0.038 47.9-137.7 -67.1 175.5 54.3 13.5 7.3 72 215 A F E +EF 66 80B 19 8,-2.2 8,-2.5 -6,-0.3 2,-0.3 -0.979 23.2 175.1-131.4 140.4 51.6 13.6 10.0 73 216 A Y E -E 65 0B 76 -8,-2.0 -8,-2.6 -2,-0.3 6,-0.1 -0.992 33.4-176.6-145.6 159.2 48.1 12.0 10.0 74 217 A I E S+ 0 0 29 4,-0.5 2,-0.3 1,-0.4 -11,-0.1 0.550 87.9 12.9-111.7 -41.9 45.0 11.4 12.0 75 218 A T E > S- F 0 78B 46 3,-0.5 3,-0.6 1,-0.1 -1,-0.4 -0.843 77.5-109.1-131.2 170.1 43.3 9.3 9.2 76 219 A S T 3 S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.672 106.8 76.6 -68.0 -20.4 44.1 7.7 5.9 77 220 A R T 3 S+ 0 0 166 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.894 107.8 6.8 -57.2 -43.7 42.1 10.4 4.1 78 221 A T E < -F 75 0B 34 -3,-0.6 -3,-0.5 2,-0.0 -4,-0.5 -0.997 59.6-167.4-143.6 141.7 44.7 13.2 4.4 79 222 A Q E - 0 0 113 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.899 16.4-146.1-126.1 166.0 48.3 13.5 5.6 80 223 A F E -F 72 0B 17 -8,-2.5 -8,-2.2 -2,-0.3 3,-0.1 -0.903 20.7-137.2-137.2 151.2 50.3 16.7 6.3 81 224 A N S S+ 0 0 120 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.702 91.1 9.4 -80.5 -20.1 53.8 18.0 6.0 82 225 A S S > S- 0 0 30 -10,-0.1 4,-1.9 1,-0.1 -1,-0.1 -0.971 70.6-114.5-150.7 165.5 53.6 19.7 9.4 83 226 A L H > S+ 0 0 10 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.890 119.1 57.9 -67.8 -35.7 51.4 20.0 12.5 84 227 A Q H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.951 108.4 46.2 -58.5 -47.0 50.9 23.7 11.6 85 228 A Q H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 111.0 52.5 -62.7 -36.9 49.4 22.4 8.2 86 229 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.936 111.0 46.5 -63.7 -46.8 47.3 19.7 10.1 87 230 A V H X S+ 0 0 10 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.926 111.8 51.9 -60.8 -46.2 45.8 22.4 12.4 88 231 A A H X S+ 0 0 44 -4,-2.3 4,-1.0 -5,-0.2 3,-0.3 0.946 111.5 47.1 -56.5 -48.0 45.1 24.7 9.4 89 232 A Y H >X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 3,-1.5 0.943 113.3 45.1 -60.3 -55.9 43.3 22.0 7.5 90 233 A Y H 3< S+ 0 0 2 -4,-2.4 11,-2.5 1,-0.3 -1,-0.2 0.638 103.7 64.9 -69.0 -14.4 41.1 20.7 10.4 91 234 A S H 3< S+ 0 0 35 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.794 115.3 32.8 -69.8 -28.6 40.3 24.4 11.2 92 235 A K H << S+ 0 0 130 -3,-1.5 2,-0.5 -4,-1.0 -2,-0.2 0.831 128.3 32.4 -89.8 -42.8 38.7 24.3 7.7 93 236 A H < - 0 0 83 -4,-2.7 -1,-0.3 1,-0.2 8,-0.1 -0.961 52.3-166.5-128.5 119.3 37.4 20.7 7.5 94 237 A A > + 0 0 34 -2,-0.5 3,-2.0 -3,-0.1 5,-0.2 0.943 25.2 169.4 -63.2 -53.0 36.2 18.5 10.3 95 238 A D T 3 S- 0 0 49 1,-0.3 -18,-0.1 3,-0.1 3,-0.1 0.833 79.4 -18.4 42.9 54.4 36.3 15.3 8.2 96 239 A G T 3 S+ 0 0 77 1,-0.5 -1,-0.3 -21,-0.0 -2,-0.1 0.066 111.9 113.9 110.8 -28.9 35.8 12.6 10.9 97 240 A L S < S- 0 0 13 -3,-2.0 -1,-0.5 1,-0.1 3,-0.1 -0.332 80.6-113.1 -69.6 159.4 36.7 14.8 13.9 98 241 A C S S- 0 0 40 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.756 94.3 -6.0 -63.2 -24.6 34.0 15.7 16.4 99 242 A H S S- 0 0 51 -5,-0.2 2,-0.2 -6,-0.1 -1,-0.2 -0.985 79.3 -91.4-163.4 160.7 34.2 19.3 15.2 100 243 A R - 0 0 112 -2,-0.3 2,-0.5 -8,-0.1 -9,-0.2 -0.541 57.7-101.2 -69.0 144.6 36.1 21.7 13.0 101 244 A L + 0 0 1 -11,-2.5 -70,-0.2 -2,-0.2 3,-0.1 -0.627 56.6 159.8 -75.8 120.5 38.9 23.3 15.1 102 245 A T + 0 0 45 -72,-2.0 2,-0.4 -2,-0.5 -71,-0.2 0.822 51.7 30.2-106.5 -65.8 37.7 26.8 16.1 103 246 A T S S- 0 0 52 -75,-0.2 -71,-2.2 -74,-0.1 -1,-0.3 -0.838 70.1-129.5-108.8 131.1 39.4 28.3 19.1 104 247 A V B -c 32 0A 38 -2,-0.4 -71,-0.2 -73,-0.2 -96,-0.1 -0.567 43.7-101.1 -69.4 133.5 43.1 27.8 20.1 105 248 A C 0 0 4 -73,-2.7 -1,-0.1 -2,-0.2 -83,-0.1 -0.435 360.0 360.0 -58.8 127.1 43.1 26.9 23.9 106 249 A P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.409 360.0 360.0 -53.7 360.0 44.0 29.9 26.0 107 !* 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 0.0 108 101 C X 0 0 56 0, 0.0 -46,-0.2 0, 0.0 -63,-0.0 0.000 360.0 360.0 360.0 147.9 42.0 8.0 21.6 109 102 C E 0 0 144 -48,-2.9 -46,-0.4 0, 0.0 -12,-0.0 -0.394 360.0 360.0 -75.2 360.0 39.3 8.4 19.0 110 !* 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 0.0 111 148 B A 0 0 137 0, 0.0 2,-0.3 0, 0.0 -88,-0.0 0.000 360.0 360.0 360.0-170.6 34.3 16.5 36.5 112 149 B E > - 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