==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TYROSINE KINASE/PEPTIDE) 10-NOV-95 1LKL . COMPND 2 MOLECULE: HUMAN P56 TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TONG . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.4 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 1.9 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 . 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.9 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+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 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 . 3 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 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 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 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 1 123 A E 0 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.8 48.3 6.3 15.9 2 124 A P - 0 0 88 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.380 360.0-100.6 -65.6 150.2 45.3 5.1 13.9 3 125 A E > - 0 0 62 1,-0.1 3,-1.7 2,-0.0 0, 0.0 -0.288 38.5-104.7 -63.5 156.6 41.9 4.8 15.8 4 126 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.805 123.0 48.7 -57.1 -25.6 41.1 1.2 16.8 5 127 A W T 3 S+ 0 0 23 96,-0.1 26,-2.6 25,-0.1 2,-0.7 0.540 89.8 97.8 -90.3 -9.2 38.6 1.0 14.0 6 128 A F B < +a 31 0A 46 -3,-1.7 2,-0.5 24,-0.2 26,-0.2 -0.743 38.1 169.3 -92.5 114.6 40.9 2.4 11.2 7 129 A F > - 0 0 43 24,-2.9 3,-1.6 -2,-0.7 26,-0.4 -0.734 11.8-173.6-122.3 79.3 42.6 -0.2 9.0 8 130 A K T 3 S+ 0 0 98 -2,-0.5 25,-1.8 1,-0.3 -1,-0.2 0.803 78.2 25.8 -39.6 -58.7 44.1 2.0 6.2 9 131 A N T 3 S+ 0 0 132 23,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.189 85.9 124.5-100.7 14.7 45.4 -0.7 3.9 10 132 A L < - 0 0 31 -3,-1.6 23,-0.1 21,-0.1 -3,-0.1 -0.612 57.3-129.0 -80.0 131.2 43.1 -3.7 4.7 11 133 A S > - 0 0 29 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.319 22.1-108.6 -70.9 162.6 41.3 -5.1 1.6 12 134 A R H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 120.6 49.1 -57.2 -44.7 37.5 -5.7 1.6 13 135 A K H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.840 111.2 47.1 -67.2 -37.3 38.2 -9.5 1.6 14 136 A D H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.827 110.2 54.1 -73.4 -29.8 40.6 -9.3 4.6 15 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.934 111.1 46.0 -66.1 -44.1 38.1 -7.0 6.4 16 138 A E H X S+ 0 0 49 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.961 111.8 52.4 -59.4 -49.6 35.5 -9.7 5.9 17 139 A R H < S+ 0 0 151 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.887 115.5 38.9 -54.1 -47.2 37.9 -12.4 7.0 18 140 A Q H >< S+ 0 0 61 -4,-2.4 3,-1.2 2,-0.2 -1,-0.2 0.918 113.5 53.6 -75.4 -39.6 38.8 -10.7 10.2 19 141 A L H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 111.8 46.5 -63.6 -31.9 35.3 -9.4 11.1 20 142 A L T 3< S+ 0 0 51 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.481 97.1 97.8 -90.0 -1.4 33.9 -12.9 10.7 21 143 A A S X S- 0 0 35 -3,-1.2 3,-1.3 -4,-0.3 82,-0.1 -0.432 89.9 -76.8 -84.8 159.4 36.7 -14.4 12.8 22 144 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.158 115.5 46.9 -52.5 147.5 36.5 -15.3 16.6 23 145 A G T 3 S+ 0 0 63 1,-0.4 2,-0.3 -3,-0.1 80,-0.1 0.173 101.4 84.6 100.9 -14.9 36.8 -12.3 18.9 24 146 A N < + 0 0 14 -3,-1.3 -1,-0.4 -6,-0.1 2,-0.2 -0.761 51.5 168.8-116.9 163.4 34.3 -10.3 16.8 25 147 A T > - 0 0 64 -2,-0.3 3,-2.4 75,-0.2 21,-0.3 -0.848 47.0 -33.1-154.2-170.9 30.5 -10.2 16.8 26 148 A H T 3 S+ 0 0 87 1,-0.3 21,-0.2 -2,-0.2 74,-0.2 -0.290 126.6 24.4 -55.6 132.5 27.4 -8.4 15.5 27 149 A G T 3 S+ 0 0 2 19,-3.0 72,-2.7 1,-0.3 -1,-0.3 0.268 85.4 140.7 94.3 -15.4 28.2 -4.7 15.2 28 150 A S < + 0 0 3 -3,-2.4 18,-3.0 71,-0.2 -1,-0.3 -0.427 29.4 165.4 -61.8 135.1 32.0 -5.2 14.9 29 151 A F E -cB 101 45A 4 71,-1.7 73,-2.1 16,-0.2 2,-0.3 -0.908 27.6-171.3-148.2 174.9 33.3 -2.8 12.3 30 152 A L E - B 0 44A 0 14,-1.8 14,-2.8 -2,-0.3 2,-0.4 -0.960 19.3-134.9-162.8 158.2 36.3 -1.1 10.7 31 153 A I E +aB 6 43A 0 -26,-2.6 -24,-2.9 -2,-0.3 2,-0.3 -0.979 31.8 167.1-121.9 134.3 36.9 1.7 8.2 32 154 A R E - B 0 42A 0 10,-2.4 10,-3.0 -2,-0.4 -24,-0.2 -0.888 45.4 -75.9-139.0 170.1 39.5 1.2 5.4 33 155 A E E - B 0 41A 69 -25,-1.8 8,-0.3 -26,-0.4 2,-0.2 -0.474 59.1-106.5 -70.6 139.4 40.5 2.9 2.2 34 156 A S - 0 0 14 6,-2.6 5,-0.2 3,-0.4 6,-0.2 -0.485 19.7-159.1 -68.2 137.5 38.0 2.1 -0.5 35 157 A E S S+ 0 0 118 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.463 94.7 46.3 -90.9 -4.3 39.1 -0.4 -3.2 36 158 A S S S+ 0 0 76 1,-0.2 2,-0.5 4,-0.0 -1,-0.1 0.772 114.3 38.4-105.4 -35.2 36.4 1.1 -5.5 37 159 A T S > S- 0 0 56 3,-0.1 3,-2.1 0, 0.0 -3,-0.4 -0.906 80.7-133.8-128.9 100.5 36.8 4.8 -5.2 38 160 A A T 3 S+ 0 0 103 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.258 91.6 20.1 -52.2 127.8 40.3 6.3 -4.9 39 161 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.3 -5,-0.2 2,-0.2 0.316 110.1 91.8 94.2 -10.1 40.7 8.9 -2.2 40 162 A S < - 0 0 17 -3,-2.1 -6,-2.6 -6,-0.2 -1,-0.4 -0.625 66.2-126.3-111.0 174.8 37.6 7.7 -0.3 41 163 A F E -BD 33 61A 44 20,-0.8 20,-2.4 -8,-0.3 2,-0.4 -0.774 9.1-143.4-122.0 162.2 36.9 5.2 2.5 42 164 A S E -BD 32 60A 0 -10,-3.0 -10,-2.4 -2,-0.3 2,-0.5 -0.961 8.9-142.4-126.4 145.1 34.7 2.1 3.1 43 165 A L E -BD 31 59A 0 16,-2.8 16,-2.5 -2,-0.4 2,-0.4 -0.920 15.4-167.5-107.0 127.6 32.9 1.0 6.2 44 166 A S E +BD 30 58A 0 -14,-2.8 -14,-1.8 -2,-0.5 2,-0.4 -0.974 10.6 177.8-117.3 131.4 32.7 -2.8 6.9 45 167 A V E -BD 29 57A 0 12,-2.6 12,-2.7 -2,-0.4 2,-0.3 -0.997 25.3-130.4-141.1 138.1 30.4 -4.1 9.6 46 168 A R E + D 0 56A 25 -18,-3.0 -19,-3.0 -2,-0.4 2,-0.3 -0.653 31.5 173.9 -84.0 140.1 29.4 -7.5 10.9 47 169 A D E - D 0 55A 19 8,-2.8 8,-2.7 -2,-0.3 2,-0.5 -0.966 28.7-129.7-145.0 153.6 25.7 -8.3 11.2 48 170 A F E - D 0 54A 120 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.961 28.0-163.8-109.0 123.7 23.6 -11.4 12.1 49 171 A D E > - D 0 53A 7 4,-2.5 4,-1.7 -2,-0.5 -2,-0.0 -0.809 30.8-114.4-110.5 150.5 20.7 -12.2 9.7 50 172 A Q T 4 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.833 112.7 6.7 -44.8 -42.8 17.7 -14.4 10.0 51 173 A N T 4 S+ 0 0 155 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.778 126.2 58.3-113.5 -40.9 18.9 -16.8 7.4 52 174 A Q T 4 S- 0 0 128 1,-0.2 2,-0.3 -4,-0.0 -2,-0.1 0.807 82.4-160.8 -63.6 -26.8 22.4 -15.8 6.4 53 175 A G E < +D 49 0A 18 -4,-1.7 -4,-2.5 2,-0.0 2,-0.3 -0.667 64.7 16.1 77.5-138.7 23.7 -16.2 9.9 54 176 A E E S+D 48 0A 97 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.477 81.8 160.9 -72.1 129.7 26.9 -14.2 10.3 55 177 A V E -D 47 0A 26 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.4 -0.932 32.5-137.4-146.3 159.1 27.5 -11.7 7.5 56 178 A V E -D 46 0A 20 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 16.9-165.1-123.5 132.7 29.5 -8.6 6.7 57 179 A K E -D 45 0A 43 -12,-2.7 -12,-2.6 -2,-0.4 2,-0.4 -0.904 7.2-148.7-115.3 146.3 28.1 -5.5 4.9 58 180 A H E -D 44 0A 7 -2,-0.3 49,-3.3 -14,-0.2 2,-0.4 -0.936 8.5-167.8-117.8 141.0 30.0 -2.7 3.3 59 181 A Y E -De 43 107A 2 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.4 -0.978 22.7-125.3-127.1 137.3 29.0 1.0 2.9 60 182 A K E -D 42 0A 51 47,-0.5 2,-0.7 -2,-0.4 -18,-0.2 -0.671 17.4-148.0 -80.6 133.3 30.7 3.6 0.7 61 183 A I E -D 41 0A 2 -20,-2.4 -20,-0.8 -2,-0.4 2,-0.3 -0.939 19.1-150.4-101.3 115.4 31.8 6.6 2.7 62 184 A R E -F 70 0B 60 8,-3.3 8,-1.6 -2,-0.7 2,-0.3 -0.698 5.9-129.5 -90.0 145.8 31.5 9.5 0.3 63 185 A N E -F 69 0B 64 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.698 11.7-140.2 -93.7 139.5 33.7 12.7 0.5 64 186 A L > - 0 0 62 4,-2.3 3,-2.0 -2,-0.3 2,-0.0 -0.830 37.2 -97.5 -95.7 137.4 32.2 16.2 0.5 65 187 A D T 3 S+ 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.357 109.8 10.6 -55.1 127.8 34.3 18.7 -1.6 66 188 A N T 3 S- 0 0 176 2,-0.0 -1,-0.3 -2,-0.0 2,-0.0 0.636 138.7 -27.3 73.7 22.4 36.5 20.6 0.9 67 189 A G S < S+ 0 0 54 -3,-2.0 2,-0.2 1,-0.2 12,-0.1 0.211 88.0 87.5 112.2 126.6 35.8 18.4 3.9 68 190 A G - 0 0 5 10,-0.2 -4,-2.3 8,-0.0 2,-0.3 -0.468 42.3-132.1 135.7 158.6 33.1 16.1 5.1 69 191 A F E +FG 63 77B 37 8,-2.5 8,-2.5 -6,-0.2 2,-0.3 -0.986 19.7 166.9-144.9 149.2 31.7 12.6 5.0 70 192 A Y E -F 62 0B 50 -8,-1.6 -8,-3.3 -2,-0.3 6,-0.1 -0.984 27.0-168.6-160.9 148.6 28.4 10.8 4.4 71 193 A I S S+ 0 0 3 4,-0.5 38,-0.4 1,-0.4 -11,-0.2 0.667 96.2 33.9-102.2 -37.4 27.0 7.3 3.7 72 194 A S S > S- 0 0 11 3,-0.5 3,-2.3 36,-0.1 -1,-0.4 -0.981 82.5-133.6-121.7 126.7 23.6 8.7 3.0 73 195 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.738 99.9 70.6 -48.2 -31.4 23.3 12.2 1.3 74 196 A R T 3 S+ 0 0 141 1,-0.2 2,-0.3 -3,-0.0 -4,-0.0 0.559 105.3 33.7 -67.9 -13.2 20.6 13.2 3.8 75 197 A I S < S- 0 0 43 -3,-2.3 -3,-0.5 2,-0.0 -4,-0.5 -0.906 70.4-178.3-150.3 120.4 23.1 13.5 6.7 76 198 A T - 0 0 67 -2,-0.3 -6,-0.2 -6,-0.1 -8,-0.0 -0.721 10.8-150.8-116.4 166.6 26.7 14.5 6.6 77 199 A F B -G 69 0B 17 -8,-2.5 -8,-2.5 -2,-0.2 3,-0.1 -0.945 21.7-133.6-136.6 148.8 29.6 14.9 9.1 78 200 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 0.682 90.5 1.3 -74.6 -16.4 32.6 17.1 9.3 79 201 A G S > S- 0 0 12 -10,-0.1 4,-1.8 -12,-0.1 -10,-0.1 -0.984 75.1-100.0-161.5 169.1 34.8 14.1 10.1 80 202 A L H > S+ 0 0 22 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.774 116.2 61.3 -66.6 -29.6 35.0 10.3 10.6 81 203 A H H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 107.3 45.0 -63.2 -44.2 34.9 10.7 14.4 82 204 A E H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.907 112.9 51.4 -64.0 -43.3 31.5 12.3 14.1 83 205 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.921 111.8 45.8 -60.8 -45.7 30.3 9.7 11.7 84 206 A V H X S+ 0 0 12 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.901 113.1 50.0 -65.3 -38.8 31.4 6.8 13.9 85 207 A R H X S+ 0 0 177 -4,-2.4 4,-2.2 -5,-0.2 3,-0.3 0.935 111.2 50.7 -65.1 -42.1 29.8 8.5 17.0 86 208 A H H X S+ 0 0 45 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.909 114.5 40.4 -60.7 -50.1 26.6 9.0 15.0 87 209 A Y H < S+ 0 0 0 -4,-2.3 11,-2.3 2,-0.2 -1,-0.2 0.574 110.7 58.7 -78.0 -13.3 26.2 5.4 13.8 88 210 A T H < S+ 0 0 47 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.858 112.5 41.8 -77.6 -37.7 27.4 4.1 17.2 89 211 A N H < S+ 0 0 98 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.868 131.0 11.9 -74.6 -40.3 24.4 6.0 18.7 90 212 A A < - 0 0 41 -4,-2.2 8,-0.2 -5,-0.2 -1,-0.2 -0.996 56.8-141.0-141.6 144.1 21.9 5.1 16.0 91 213 A S > + 0 0 50 -2,-0.3 3,-2.8 6,-0.1 5,-0.2 0.870 37.7 175.3 -67.9 -37.4 21.8 2.6 13.1 92 214 A D T 3 S- 0 0 52 1,-0.3 3,-0.1 17,-0.1 -2,-0.1 0.754 77.3 -21.0 33.8 54.3 20.0 5.4 11.1 93 215 A G T 3 S+ 0 0 43 1,-0.4 -1,-0.3 16,-0.2 -2,-0.1 -0.181 113.8 110.6 114.0 -39.4 19.9 3.5 7.9 94 216 A L S < S- 0 0 10 -3,-2.8 -1,-0.4 -4,-0.1 3,-0.1 -0.182 81.5-109.9 -66.2 164.0 22.6 1.0 8.5 95 217 A C S S- 0 0 36 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.687 96.5 -11.8 -66.4 -20.8 22.0 -2.8 9.0 96 218 A T S S- 0 0 39 -5,-0.2 2,-0.2 -6,-0.1 -1,-0.1 -0.963 84.3 -81.5-169.2 165.8 23.0 -2.4 12.7 97 219 A R - 0 0 135 -2,-0.3 2,-0.4 1,-0.1 -9,-0.2 -0.524 52.2-103.0 -76.2 148.8 24.6 0.1 15.1 98 220 A L + 0 0 4 -11,-2.3 -70,-0.2 -8,-0.2 -1,-0.1 -0.634 49.3 170.0 -71.6 124.8 28.4 0.3 15.1 99 221 A S - 0 0 70 -72,-2.7 -71,-0.2 -2,-0.4 -1,-0.1 0.716 50.8 -9.3-101.1 -91.4 29.5 -1.6 18.3 100 222 A R S S- 0 0 137 -74,-0.2 -71,-1.7 -75,-0.1 -1,-0.3 -0.876 70.0-105.9-117.9 147.1 33.2 -2.3 18.7 101 223 A P B -c 29 0A 24 0, 0.0 -71,-0.2 0, 0.0 -96,-0.1 -0.210 59.4 -74.6 -61.5 154.9 36.1 -2.0 16.2 102 224 A C - 0 0 5 -73,-2.1 2,-0.4 -97,-0.1 -83,-0.1 -0.279 47.7-136.0 -53.6 132.0 37.5 -5.2 14.8 103 225 A Q 0 0 74 -85,-0.2 -82,-0.1 -82,-0.1 -1,-0.1 -0.799 360.0 360.0 -93.0 134.4 39.5 -7.2 17.3 104 226 A T 0 0 154 -2,-0.4 -1,-0.1 -81,-0.1 -2,-0.0 0.453 360.0 360.0-123.6 360.0 42.8 -8.6 15.9 105 !* 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 0.0 106 252 B X 0 0 87 0, 0.0 2,-0.2 0, 0.0 -47,-0.2 0.000 360.0 360.0 360.0 147.2 27.8 -2.1 -1.3 107 253 B E B -e 59 0A 93 -49,-3.3 -47,-0.5 0, 0.0 2,-0.4 -0.632 360.0-127.0 -92.6 155.3 24.8 -1.6 0.9 108 254 B E 0 0 127 -2,-0.2 -36,-0.1 -49,-0.1 -49,-0.0 -0.876 360.0 360.0-106.0 141.4 22.9 1.7 1.0 109 255 B G 0 0 28 -2,-0.4 -16,-0.2 -38,-0.4 -17,-0.1 0.065 360.0 360.0-106.9 360.0 22.2 3.5 4.2