==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSFERASE/PEPTIDE) 10-DEC-97 1A1A . 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) . 11242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 19.8 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 14.6 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 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 . 3 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 . 2 2 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 0 109 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 172.6 62.6 24.9 17.6 2 145 A S G >4 + 0 0 92 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.846 360.0 61.1 -47.0 -47.1 59.6 26.7 15.9 3 146 A I G >4 S+ 0 0 32 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.854 94.4 65.4 -50.1 -39.4 57.1 24.1 17.1 4 147 A Q G <4 S+ 0 0 120 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.864 105.9 42.7 -54.1 -33.4 57.9 25.0 20.7 5 148 A A G << S+ 0 0 90 -3,-1.7 -1,-0.3 -4,-0.6 2,-0.3 0.313 79.9 123.9-100.9 7.3 56.5 28.4 20.3 6 149 A E X - 0 0 56 -3,-1.9 3,-1.9 -4,-0.3 -3,-0.0 -0.563 64.9-130.7 -67.1 137.4 53.3 27.7 18.3 7 150 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.735 107.7 46.7 -59.4 -27.8 50.3 29.2 20.1 8 151 A W T 3 S+ 0 0 16 96,-0.1 26,-2.4 25,-0.1 2,-0.5 0.468 92.5 92.5 -94.4 -5.8 48.5 25.9 19.7 9 152 A Y B < +a 34 0A 17 -3,-1.9 26,-0.2 24,-0.2 24,-0.0 -0.801 45.3 180.0 -93.6 131.2 51.4 23.6 20.8 10 153 A F > - 0 0 43 24,-3.3 3,-1.6 -2,-0.5 25,-0.2 0.088 25.6-150.4-119.8 26.0 51.4 22.7 24.5 11 154 A G T 3 - 0 0 13 1,-0.3 25,-2.8 23,-0.2 -1,-0.3 -0.117 66.5 -6.3 55.0-128.1 54.5 20.5 24.5 12 155 A K T 3 S+ 0 0 162 23,-0.2 -1,-0.3 26,-0.0 2,-0.1 -0.050 84.6 142.8 -94.7 29.9 54.7 17.8 27.1 13 156 A I < - 0 0 39 -3,-1.6 -3,-0.1 1,-0.1 25,-0.1 -0.492 54.0-110.9 -69.6 148.8 51.5 18.6 29.1 14 157 A T > - 0 0 26 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.279 21.5-110.7 -71.1 162.8 49.8 15.4 30.2 15 158 A R H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.886 121.3 52.1 -61.3 -34.6 46.4 14.3 28.8 16 159 A R H > S+ 0 0 58 196,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.898 109.9 47.9 -67.5 -42.2 44.8 15.1 32.2 17 160 A E H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.950 109.4 53.7 -64.0 -41.3 46.3 18.6 32.2 18 161 A S H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 5,-0.2 0.908 109.4 48.4 -63.1 -35.2 45.1 19.2 28.6 19 162 A E H X S+ 0 0 43 -4,-1.9 4,-3.1 -5,-0.2 -1,-0.3 0.895 107.4 55.9 -70.3 -36.9 41.6 18.3 29.7 20 163 A R H < S+ 0 0 154 -4,-2.1 4,-0.2 2,-0.2 -2,-0.2 0.943 114.8 38.6 -56.6 -48.5 42.0 20.6 32.6 21 164 A L H >< S+ 0 0 37 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.925 121.7 43.8 -69.4 -39.3 42.8 23.5 30.2 22 165 A L H 3< S+ 0 0 2 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.844 102.1 63.0 -81.0 -29.6 40.2 22.4 27.6 23 166 A L T 3< S+ 0 0 52 -4,-3.1 2,-0.4 -5,-0.2 -1,-0.2 0.519 73.3 124.9 -74.2 0.9 37.3 21.6 29.8 24 167 A N X - 0 0 84 -3,-0.7 3,-2.3 -4,-0.2 -3,-0.0 -0.483 66.5-132.4 -68.3 125.9 37.1 25.2 30.9 25 168 A A T 3 S+ 0 0 85 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.521 100.0 67.9 -54.4 -21.2 33.6 26.5 30.2 26 169 A E T 3 S+ 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.859 83.3 92.3 -63.9 -35.7 34.8 29.8 28.5 27 170 A N S < S- 0 0 16 -3,-2.3 2,-0.1 -6,-0.2 3,-0.1 -0.282 76.2-135.8 -63.2 130.5 36.2 27.6 25.6 28 171 A P > - 0 0 63 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.473 41.5 -80.3 -74.5 165.6 33.8 27.2 22.7 29 172 A R T 3 S+ 0 0 103 1,-0.3 21,-0.2 -2,-0.1 74,-0.1 -0.535 120.8 40.5 -69.1 140.9 33.5 23.6 21.3 30 173 A G T 3 S+ 0 0 0 19,-2.9 72,-2.8 1,-0.4 -1,-0.3 0.445 75.7 144.7 96.8 -4.9 36.3 22.9 19.0 31 174 A T < + 0 0 0 -3,-1.5 18,-3.0 71,-0.2 -1,-0.4 -0.572 32.4 175.2 -55.4 138.9 38.9 24.7 21.2 32 175 A F E -cB 104 48A 3 71,-2.3 73,-3.0 16,-0.2 2,-0.3 -0.892 30.4-167.3-146.9 172.5 42.0 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 -0.949 17.7-136.3-164.3 145.5 45.7 22.0 21.4 34 177 A V E +aB 9 46A 0 -26,-2.4 -24,-3.3 -2,-0.3 2,-0.3 -0.951 32.4 160.3-100.9 149.3 48.4 19.8 20.1 35 178 A R E - B 0 45A 0 10,-2.0 10,-2.9 -2,-0.4 -23,-0.2 -0.951 47.0 -78.9-155.7 165.8 50.9 18.0 22.5 36 179 A E E - B 0 44A 67 -25,-2.8 2,-0.4 -2,-0.3 8,-0.3 -0.385 54.7-107.5 -62.9 144.3 53.3 15.1 22.6 37 180 A S - 0 0 9 6,-2.5 6,-0.2 3,-0.3 5,-0.1 -0.737 25.1-154.8 -69.4 131.7 51.5 11.8 23.1 38 181 A E S S+ 0 0 45 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.889 91.3 36.7 -74.3 -39.2 52.2 10.6 26.7 39 182 A T S S+ 0 0 12 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.410 112.6 56.8 -98.2 -5.0 51.6 6.9 25.9 40 183 A T S > S- 0 0 25 3,-0.1 3,-1.3 86,-0.0 -3,-0.3 -0.954 79.4-131.5-127.2 121.1 53.1 6.6 22.3 41 184 A K T 3 S+ 0 0 103 -2,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.366 90.8 11.4 -67.6 139.7 56.7 7.6 21.6 42 185 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -5,-0.1 24,-0.2 0.309 106.3 104.5 80.7 -14.3 57.2 9.9 18.6 43 186 A A < - 0 0 7 -3,-1.3 -6,-2.5 -6,-0.2 2,-0.3 -0.541 55.1-147.5 -94.5 168.9 53.4 10.6 18.2 44 187 A Y E -BD 36 64A 48 20,-2.7 20,-3.0 -8,-0.3 2,-0.4 -0.773 8.9-134.0-123.7 175.6 51.4 13.7 19.1 45 188 A S E -BD 35 63A 0 -10,-2.9 -10,-2.0 -2,-0.3 2,-0.6 -0.981 2.9-154.0-137.6 136.0 47.9 14.3 20.3 46 189 A L E -BD 34 62A 0 16,-2.6 16,-2.5 -2,-0.4 2,-0.5 -0.976 18.4-164.9-105.1 112.5 45.3 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 -0.917 7.5-172.5-106.9 129.9 42.9 17.3 22.1 48 191 A V E -BD 32 60A 0 12,-2.8 12,-2.9 -2,-0.5 2,-0.3 -0.977 19.8-131.8-128.7 128.8 39.6 18.9 21.1 49 192 A S E + D 0 59A 6 -18,-3.0 -19,-2.9 -2,-0.4 2,-0.3 -0.641 35.8 163.8 -79.3 143.1 36.8 20.2 23.4 50 193 A D E - D 0 58A 15 8,-3.1 8,-2.4 -2,-0.3 2,-0.3 -0.880 22.0-139.6-149.3 168.1 33.3 19.1 22.5 51 194 A F E + D 0 57A 84 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.991 20.1 163.2-139.2 145.2 29.8 19.0 24.1 52 195 A D E > - D 0 56A 61 4,-1.1 2,-2.0 -2,-0.3 4,-2.0 -0.989 45.7-112.4-150.2 149.3 26.8 16.7 24.2 53 196 A N T 4 S+ 0 0 103 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 -0.274 111.7 41.5 -83.1 59.1 23.9 16.6 26.6 54 197 A A T 4 S+ 0 0 95 -2,-2.0 -1,-0.2 2,-0.1 3,-0.1 0.204 121.8 31.6-165.6 -44.8 24.9 13.3 28.2 55 198 A K T 4 S- 0 0 67 1,-0.3 2,-0.2 -3,-0.2 -2,-0.2 0.672 98.1-146.9 -92.5 -15.2 28.7 13.4 28.7 56 199 A G E < -D 52 0A 24 -4,-2.0 -4,-1.1 2,-0.1 -1,-0.3 -0.537 58.1 -12.2 75.9-167.0 28.6 17.1 29.2 57 200 A L E S+D 51 0A 74 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.566 86.2 163.1 -61.3 132.6 31.6 19.1 28.1 58 201 A N E -D 50 0A 29 -8,-2.4 -8,-3.1 -2,-0.2 2,-0.4 -0.916 33.7-121.0-148.6 171.0 34.3 16.6 27.3 59 202 A V E -D 49 0A 16 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.977 12.8-153.5-120.0 136.7 37.5 16.3 25.4 60 203 A K E -D 48 0A 36 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.5 -0.872 10.5-153.8-107.2 135.7 38.4 14.0 22.5 61 204 A H E -D 47 0A 6 -2,-0.4 48,-2.7 -14,-0.2 2,-0.5 -0.970 8.5-169.8-110.1 126.7 42.0 13.0 21.9 62 205 A Y E -D 46 0A 16 -16,-2.5 -16,-2.6 -2,-0.5 2,-0.1 -0.966 20.7-131.6-117.5 121.5 43.3 12.1 18.4 63 206 A K E -D 45 0A 26 -2,-0.5 2,-0.5 46,-0.4 -18,-0.3 -0.502 15.6-153.1 -64.0 146.9 46.7 10.6 18.0 64 207 A I E -D 44 0A 0 -20,-3.0 -20,-2.7 -2,-0.1 2,-0.3 -0.997 13.7-158.5-119.9 122.2 48.7 12.2 15.2 65 208 A R E -E 73 0B 115 8,-2.7 8,-1.8 -2,-0.5 2,-0.4 -0.795 10.0-134.1-103.0 150.4 51.3 9.9 13.8 66 209 A K E -E 72 0B 119 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.840 17.5-142.9-102.5 134.1 54.4 10.8 11.9 67 210 A L > - 0 0 51 4,-2.6 3,-2.5 -2,-0.4 0, 0.0 -0.671 27.3-110.6 -89.9 158.9 55.3 9.0 8.6 68 211 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.806 119.1 63.3 -64.8 -24.3 58.8 8.1 7.7 69 212 A S T 3 S- 0 0 96 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.682 124.5-105.3 -65.1 -24.4 58.6 10.7 4.8 70 213 A G S < S+ 0 0 27 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.220 80.7 125.2 115.2 -8.0 58.1 13.3 7.6 71 214 A G - 0 0 0 -5,-0.1 -4,-2.6 1,-0.1 2,-0.3 -0.062 47.9-137.6 -76.3-178.7 54.4 13.8 7.2 72 215 A F E +EF 66 80B 16 8,-2.6 8,-2.3 -6,-0.3 2,-0.3 -0.935 19.8 176.6-137.6 154.9 51.6 13.5 9.8 73 216 A Y E -E 65 0B 84 -8,-1.8 -8,-2.7 -2,-0.3 6,-0.1 -0.992 31.1-175.8-158.2 159.2 48.1 12.0 9.9 74 217 A I S S+ 0 0 31 4,-0.5 2,-0.3 1,-0.3 -11,-0.1 0.463 86.0 19.1-116.9 -37.3 45.1 11.3 12.0 75 218 A T S S- 0 0 40 3,-0.6 -1,-0.3 1,-0.0 3,-0.3 -0.881 76.2-112.5-130.7 171.6 43.1 9.4 9.2 76 219 A S S S+ 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.509 105.6 75.4 -76.2 -11.4 43.7 7.7 5.8 77 220 A R S S+ 0 0 161 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.942 108.2 5.3 -69.8 -44.8 41.8 10.4 4.1 78 221 A T - 0 0 38 -3,-0.3 -3,-0.6 2,-0.0 -4,-0.5 -0.976 57.3-166.4-143.1 146.5 44.5 13.1 4.3 79 222 A Q - 0 0 112 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.864 15.0-149.0-127.8 166.6 48.1 13.4 5.4 80 223 A F B -F 72 0B 16 -8,-2.3 -8,-2.6 -2,-0.3 3,-0.1 -0.978 21.4-133.9-140.8 148.1 50.1 16.7 5.9 81 224 A N S S+ 0 0 124 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.535 91.6 11.5 -78.2 -7.5 53.7 17.8 5.7 82 225 A S S > S- 0 0 21 1,-0.1 4,-1.8 -10,-0.1 5,-0.2 -0.990 72.6-113.1-160.1 159.4 53.6 19.6 9.1 83 226 A L H > S+ 0 0 5 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.929 117.7 61.0 -64.4 -36.6 51.5 19.9 12.2 84 227 A Q H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 106.6 44.6 -55.7 -43.5 50.9 23.5 11.2 85 228 A Q H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.847 111.7 52.7 -72.4 -30.3 49.2 22.3 8.0 86 229 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.927 112.0 45.4 -67.5 -45.9 47.2 19.6 9.8 87 230 A V H X S+ 0 0 7 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.966 113.1 50.1 -63.7 -49.0 45.9 22.3 12.3 88 231 A A H X S+ 0 0 46 -4,-2.8 4,-1.0 -5,-0.3 3,-0.4 0.931 113.0 48.2 -55.3 -43.7 45.1 24.7 9.4 89 232 A Y H >X S+ 0 0 52 -4,-2.3 3,-1.6 1,-0.2 4,-1.2 0.974 112.2 44.7 -63.2 -54.6 43.3 21.9 7.5 90 233 A Y H 3< S+ 0 0 0 -4,-2.7 11,-3.0 1,-0.3 -1,-0.2 0.599 103.3 66.9 -72.6 -5.5 41.1 20.7 10.4 91 234 A S H 3< S+ 0 0 31 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.806 111.1 35.9 -75.4 -30.2 40.4 24.3 11.2 92 235 A K H << S+ 0 0 140 -3,-1.6 2,-0.3 -4,-1.0 -2,-0.2 0.614 129.7 23.7 -93.1 -19.9 38.5 24.3 7.9 93 236 A H < - 0 0 82 -4,-1.2 -1,-0.3 1,-0.1 8,-0.1 -0.931 52.0-157.2-153.2 125.1 37.1 20.7 7.9 94 237 A A > + 0 0 30 -2,-0.3 3,-2.0 -3,-0.1 -1,-0.1 0.951 27.7 176.1 -65.7 -47.5 36.3 18.3 10.7 95 238 A D T 3 S- 0 0 47 1,-0.3 -18,-0.1 3,-0.1 3,-0.1 0.899 81.3 -20.6 40.4 58.9 36.5 15.4 8.2 96 239 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 -0.001 113.6 113.6 103.4 -29.6 36.0 12.7 10.9 97 240 A L S < S- 0 0 11 -3,-2.0 -1,-0.4 1,-0.1 3,-0.1 -0.328 81.2-110.6 -67.7 158.9 37.0 14.8 13.9 98 241 A C S S- 0 0 41 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.816 95.2 -4.4 -60.0 -26.5 34.2 15.6 16.5 99 242 A H S S- 0 0 54 -5,-0.1 -1,-0.2 -6,-0.1 2,-0.1 -0.981 81.9 -91.0-162.7 153.7 34.3 19.3 15.4 100 243 A R - 0 0 112 -2,-0.3 2,-0.4 1,-0.1 -9,-0.2 -0.429 57.5-100.5 -59.4 142.1 36.2 21.7 13.2 101 244 A L + 0 0 1 -11,-3.0 -70,-0.2 -14,-0.2 3,-0.1 -0.616 57.5 158.9 -72.3 122.7 39.1 23.2 15.2 102 245 A T + 0 0 47 -72,-2.8 2,-0.4 -2,-0.4 -71,-0.2 0.621 50.3 31.3-110.7 -82.0 37.9 26.7 16.3 103 246 A T S S- 0 0 54 -74,-0.1 -71,-2.3 -75,-0.1 2,-0.4 -0.649 72.3-129.1 -85.4 136.8 39.6 28.4 19.2 104 247 A V B -c 32 0A 33 -2,-0.4 -71,-0.2 -73,-0.2 -96,-0.1 -0.672 43.3-101.2 -72.7 126.1 43.3 27.8 20.0 105 248 A C 0 0 4 -73,-3.0 -1,-0.1 -2,-0.4 -83,-0.1 -0.326 360.0 360.0 -49.1 127.0 43.4 26.8 23.8 106 249 A P 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -79,-0.1 -0.701 360.0 360.0 -75.3 360.0 44.5 29.9 25.8 107 !* 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 57 0, 0.0 -46,-0.2 0, 0.0 -63,-0.0 0.000 360.0 360.0 360.0 145.0 42.1 7.9 21.8 109 102 C E 0 0 119 -48,-2.7 -46,-0.4 -46,-0.0 -12,-0.0 -0.426 360.0 360.0 -76.0 360.0 39.4 8.4 19.2 110 !* 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 0 135 0, 0.0 2,-0.1 0, 0.0 -88,-0.0 0.000 360.0 360.0 360.0 -42.8 34.6 15.6 35.2 112 149 B E > - 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