==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 08-JUN-98 1BHF . COMPND 2 MOLECULE: T-LYMPHOCYTE-SPECIFIC PROTEIN TYROSINE KINASE P56 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TONG,T.C.WARREN,S.LUKAS,J.SCHEMBRI-KING,R.BETAGERI,J.R.PRO . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 21.1 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 5 4.6 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 . 14 12.8 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+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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 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 1 122 A L 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.9 50.9 7.0 12.0 2 123 A E - 0 0 190 1,-0.1 2,-0.0 3,-0.0 0, 0.0 0.589 360.0-167.6 8.3 78.5 48.8 6.1 15.1 3 124 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.284 28.2 -90.5 -79.4 168.5 45.4 5.2 13.6 4 125 A E > - 0 0 91 1,-0.1 3,-1.4 -2,-0.0 0, 0.0 -0.313 41.4-106.6 -69.6 162.2 42.2 4.8 15.5 5 126 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 0.813 121.3 45.6 -64.8 -23.7 41.4 1.2 16.7 6 127 A W T 3 S+ 0 0 23 96,-0.1 26,-3.2 25,-0.1 2,-0.8 0.419 88.7 100.8 -97.3 1.7 38.7 1.0 14.0 7 128 A F B < +a 32 0A 42 -3,-1.4 2,-0.5 24,-0.2 26,-0.2 -0.789 40.7 175.3 -98.4 113.2 40.8 2.4 11.1 8 129 A F > - 0 0 37 24,-3.1 3,-1.4 -2,-0.8 26,-0.5 -0.725 10.2-172.3-112.8 78.0 42.2 -0.2 8.8 9 130 A K T 3 S+ 0 0 102 -2,-0.5 25,-1.6 1,-0.3 -1,-0.2 0.788 77.3 21.4 -35.2 -64.0 43.8 1.9 6.1 10 131 A N T 3 S+ 0 0 124 23,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.248 87.8 125.9-100.7 12.3 44.8 -0.6 3.5 11 132 A L < - 0 0 37 -3,-1.4 23,-0.2 1,-0.1 -3,-0.1 -0.531 55.2-132.6 -74.8 131.9 42.5 -3.5 4.3 12 133 A S > - 0 0 41 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.295 21.8-106.3 -77.2 169.3 40.5 -4.7 1.4 13 134 A R H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.914 118.3 52.4 -59.9 -46.7 36.8 -5.4 1.4 14 135 A K H > S+ 0 0 152 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 112.3 42.0 -61.9 -43.9 37.3 -9.2 1.3 15 136 A D H > S+ 0 0 61 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.795 107.9 61.9 -75.1 -27.9 39.7 -9.3 4.3 16 137 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.929 109.5 42.0 -60.6 -44.3 37.5 -6.8 6.2 17 138 A E H X S+ 0 0 65 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.948 116.1 49.1 -64.0 -51.0 34.7 -9.5 5.9 18 139 A R H < S+ 0 0 163 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.912 114.7 44.3 -55.7 -48.4 37.2 -12.3 6.8 19 140 A Q H >< S+ 0 0 69 -4,-3.7 3,-1.1 1,-0.2 -1,-0.2 0.916 114.4 48.2 -64.7 -47.7 38.6 -10.4 9.8 20 141 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.794 110.2 51.4 -65.0 -32.0 35.2 -9.3 11.2 21 142 A L T 3< S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.448 92.8 101.9 -84.7 0.3 33.7 -12.8 10.9 22 143 A A S X S- 0 0 30 -3,-1.1 3,-1.6 -4,-0.3 -3,-0.0 -0.404 88.0 -83.7 -81.9 157.9 36.6 -14.3 12.8 23 144 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.188 114.9 45.7 -57.1 159.1 36.5 -15.2 16.5 24 145 A G T 3 S+ 0 0 57 1,-0.4 2,-0.2 -3,-0.1 81,-0.1 0.003 99.7 90.2 90.5 -27.9 37.1 -12.4 18.9 25 146 A N < + 0 0 11 -3,-1.6 -1,-0.4 -6,-0.1 2,-0.2 -0.664 54.8 170.8 -99.1 158.0 34.7 -10.3 16.9 26 147 A T > - 0 0 44 -2,-0.2 3,-1.4 75,-0.2 2,-0.2 -0.551 43.2 -32.3-143.6-156.7 30.9 -10.1 17.5 27 148 A H T 3 S+ 0 0 102 1,-0.2 74,-0.3 -2,-0.2 21,-0.2 -0.573 127.7 20.1 -71.1 135.0 27.7 -8.3 16.6 28 149 A G T 3 S+ 0 0 1 19,-2.3 72,-3.2 1,-0.3 2,-0.3 0.532 85.5 147.4 84.4 2.6 28.4 -4.7 15.8 29 150 A S < + 0 0 0 -3,-1.4 18,-3.4 18,-0.2 -1,-0.3 -0.576 24.3 156.7 -71.0 135.6 32.1 -5.3 15.2 30 151 A F E -cB 102 46A 3 71,-1.7 73,-2.2 -2,-0.3 2,-0.3 -0.900 28.6-167.8-150.6-179.9 33.2 -2.9 12.5 31 152 A L E - B 0 45A 0 14,-1.6 14,-2.9 -2,-0.3 2,-0.4 -0.957 19.8-130.5-167.6 160.6 36.0 -1.0 10.9 32 153 A I E +aB 7 44A 0 -26,-3.2 -24,-3.1 -2,-0.3 2,-0.3 -0.978 33.1 167.1-120.9 138.2 36.5 1.8 8.5 33 154 A R E - B 0 43A 0 10,-2.2 10,-2.6 -2,-0.4 -24,-0.2 -0.870 46.1 -72.7-141.5 171.4 38.9 1.4 5.6 34 155 A E E - B 0 42A 73 -25,-1.6 8,-0.3 -26,-0.5 2,-0.2 -0.453 62.1-105.8 -65.8 141.8 39.8 3.1 2.3 35 156 A S - 0 0 16 6,-2.5 6,-0.2 3,-0.2 5,-0.1 -0.503 13.4-149.0 -73.2 142.3 37.0 2.6 -0.2 36 157 A E S S+ 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.737 95.1 50.8 -75.9 -24.6 37.5 0.2 -3.0 37 158 A S S S+ 0 0 62 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.988 103.7 30.9 -78.2 -64.6 35.1 2.4 -5.0 38 159 A T S > S- 0 0 85 1,-0.1 3,-1.6 4,-0.0 2,-0.3 -0.612 79.6 -86.9-114.4 163.5 36.0 6.1 -5.0 39 160 A A T 3 S- 0 0 90 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.384 107.4 -13.9 -61.5 116.5 38.8 8.7 -4.8 40 161 A G T 3 S+ 0 0 59 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.725 105.1 130.2 64.4 18.9 39.7 9.5 -1.2 41 162 A S < - 0 0 13 -3,-1.6 -6,-2.5 -6,-0.2 2,-0.3 -0.603 44.7-146.8-101.1 166.7 36.5 7.9 0.1 42 163 A F E -BD 34 62A 45 20,-1.0 20,-2.6 -8,-0.3 2,-0.3 -0.906 4.5-143.1-129.9 158.4 36.2 5.4 2.9 43 164 A S E -BD 33 61A 0 -10,-2.6 -10,-2.2 -2,-0.3 2,-0.5 -0.926 9.5-136.2-124.9 147.2 33.9 2.5 3.5 44 165 A L E -BD 32 60A 0 16,-3.2 16,-2.6 -2,-0.3 2,-0.5 -0.873 17.1-165.1-101.6 131.2 32.3 1.2 6.7 45 166 A S E +BD 31 59A 0 -14,-2.9 -14,-1.6 -2,-0.5 2,-0.4 -0.985 12.5 177.2-119.0 125.2 32.3 -2.6 7.3 46 167 A V E -BD 30 58A 0 12,-3.0 12,-3.5 -2,-0.5 2,-0.4 -0.987 27.1-132.8-135.4 134.6 30.1 -4.0 10.0 47 168 A R E - D 0 57A 36 -18,-3.4 -19,-2.3 -2,-0.4 2,-0.3 -0.711 31.4-175.4 -83.0 131.1 29.2 -7.5 11.2 48 169 A D E - D 0 56A 20 8,-3.0 8,-2.0 -2,-0.4 2,-0.5 -0.949 21.1-135.0-131.9 148.0 25.5 -8.0 11.6 49 170 A F E + D 0 55A 130 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.914 31.6 165.3-105.1 120.1 23.4 -10.9 12.9 50 171 A D - 0 0 43 4,-2.1 4,-0.2 -2,-0.5 -2,-0.0 -0.703 42.9-109.7-124.0 179.1 20.3 -12.0 11.0 51 172 A Q S S+ 0 0 167 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.967 107.7 28.0 -76.4 -57.7 18.0 -15.0 10.9 52 173 A N S S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.922 129.8 34.2 -76.1 -48.0 18.8 -16.8 7.6 53 174 A Q S S- 0 0 139 1,-0.3 2,-0.5 3,-0.0 -1,-0.2 0.679 85.5-162.2 -81.2 -18.5 22.5 -15.8 7.0 54 175 A G + 0 0 18 -4,-0.2 -4,-2.1 2,-0.0 2,-0.4 -0.616 68.3 23.0 72.4-120.3 23.5 -15.8 10.7 55 176 A E E S+D 49 0A 92 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.653 80.0 155.9 -83.1 130.2 26.7 -13.9 10.8 56 177 A V E -D 48 0A 21 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.5 -0.963 37.4-125.3-146.7 160.6 27.3 -11.5 7.8 57 178 A V E -D 47 0A 14 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.951 19.1-161.0-113.2 128.6 29.3 -8.3 7.0 58 179 A K E -D 46 0A 38 -12,-3.5 -12,-3.0 -2,-0.5 2,-0.4 -0.947 7.2-154.1-107.8 135.5 27.5 -5.3 5.6 59 180 A H E -D 45 0A 9 -2,-0.4 49,-2.7 -14,-0.2 2,-0.4 -0.924 8.8-170.7-113.4 130.0 29.5 -2.5 3.8 60 181 A Y E -D 44 0A 1 -16,-2.6 -16,-3.2 -2,-0.4 2,-0.3 -0.947 22.1-127.9-119.3 140.0 28.5 1.1 3.5 61 182 A K E -D 43 0A 44 47,-0.5 2,-0.7 -2,-0.4 -18,-0.2 -0.678 18.8-146.3 -82.8 135.4 30.1 3.8 1.4 62 183 A I E -D 42 0A 2 -20,-2.6 -20,-1.0 -2,-0.3 10,-0.2 -0.947 19.7-145.5-105.2 112.9 31.0 6.9 3.4 63 184 A R E -E 71 0B 72 8,-2.7 8,-1.3 -2,-0.7 2,-0.4 -0.446 5.6-125.7 -79.8 157.2 30.6 9.9 1.2 64 185 A N E -E 70 0B 63 6,-0.2 2,-0.4 -2,-0.1 6,-0.3 -0.779 14.3-135.8-101.1 138.5 32.7 13.0 1.3 65 186 A L > - 0 0 57 4,-2.8 3,-2.0 -2,-0.4 4,-0.1 -0.805 41.6 -95.8 -88.7 136.0 31.1 16.5 1.7 66 187 A D T 3 S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.310 111.1 7.3 -52.1 128.7 32.6 18.9 -0.8 67 188 A N T 3 S- 0 0 178 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.777 141.4 -19.7 63.9 29.5 35.4 20.8 1.1 68 189 A G S < S+ 0 0 54 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.466 88.6 79.3 111.8 121.5 35.1 18.6 4.2 69 190 A G - 0 0 4 -4,-0.1 -4,-2.8 10,-0.1 2,-0.3 -0.608 45.1-125.5 135.9 161.0 32.7 16.2 5.9 70 191 A F E +EF 64 78B 38 8,-2.4 8,-2.0 -6,-0.3 2,-0.3 -0.982 24.1 162.6-142.5 145.3 31.3 12.7 5.8 71 192 A Y E -EF 63 77B 44 -8,-1.3 -8,-2.7 -2,-0.3 6,-0.1 -0.987 28.7-163.0-158.7 150.7 27.8 11.1 5.7 72 193 A I E S+ 0 0 2 4,-0.5 38,-0.3 1,-0.4 -11,-0.1 0.690 94.1 28.1-101.9 -35.6 26.2 7.7 4.9 73 194 A S E > S- F 0 76B 17 3,-0.5 3,-1.6 36,-0.1 -1,-0.4 -0.991 82.9-125.7-127.9 133.3 22.8 9.2 4.4 74 195 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.652 100.4 73.8 -50.0 -20.6 22.2 12.8 3.2 75 196 A R T 3 S+ 0 0 172 1,-0.2 2,-0.2 2,-0.0 -4,-0.0 0.396 105.4 29.0 -81.6 6.6 20.0 13.6 6.2 76 197 A I E < -F 73 0B 47 -3,-1.6 -4,-0.5 2,-0.0 -3,-0.5 -0.755 69.2-177.4-166.9 113.0 22.8 13.8 8.6 77 198 A T E -F 71 0B 69 -2,-0.2 -6,-0.2 -6,-0.1 -8,-0.0 -0.645 11.1-149.4-107.4 168.5 26.4 14.8 7.9 78 199 A F E -F 70 0B 16 -8,-2.0 -8,-2.4 -2,-0.2 -13,-0.2 -0.988 20.5-132.0-141.0 144.8 29.4 15.0 10.2 79 200 A P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 0.747 89.5 -2.0 -72.6 -16.0 32.5 17.2 10.2 80 201 A G S > S- 0 0 11 -10,-0.1 4,-2.1 1,-0.1 3,-0.3 -0.982 76.1 -95.4-162.6 170.8 34.7 14.1 10.6 81 202 A L H > S+ 0 0 25 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.872 117.8 59.5 -61.0 -39.3 34.9 10.3 11.0 82 203 A H H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 108.5 45.3 -56.2 -42.0 35.2 10.5 14.8 83 204 A E H > S+ 0 0 71 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.935 113.9 49.2 -67.6 -46.2 31.8 12.3 14.8 84 205 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 113.9 45.0 -60.1 -45.2 30.3 9.8 12.4 85 206 A V H X S+ 0 0 8 -4,-3.5 4,-1.2 2,-0.2 -1,-0.2 0.902 113.0 49.8 -69.0 -38.9 31.6 6.8 14.4 86 207 A R H X S+ 0 0 165 -4,-2.2 4,-1.8 -5,-0.3 3,-0.3 0.938 110.9 51.8 -64.4 -44.3 30.4 8.2 17.7 87 208 A H H X S+ 0 0 50 -4,-2.7 4,-1.1 1,-0.2 3,-0.2 0.950 113.8 40.5 -56.3 -56.5 27.0 8.9 16.3 88 209 A Y H < S+ 0 0 1 -4,-2.2 11,-2.3 1,-0.2 -1,-0.2 0.629 108.4 63.2 -71.5 -13.2 26.4 5.4 14.9 89 210 A T H < S+ 0 0 42 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.918 110.9 36.6 -74.4 -41.9 27.9 3.8 18.0 90 211 A N H < S+ 0 0 96 -4,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.635 132.4 18.6 -88.3 -10.4 25.2 5.3 20.2 91 212 A A < - 0 0 41 -4,-1.1 -1,-0.2 -5,-0.2 8,-0.2 -0.956 57.3-147.9-158.0 134.5 22.3 4.9 17.7 92 213 A S > + 0 0 45 -2,-0.3 3,-2.3 6,-0.1 5,-0.1 0.902 29.9 179.6 -71.5 -38.7 21.9 2.8 14.6 93 214 A D T 3 S- 0 0 59 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.865 80.3 -20.2 41.7 53.5 19.7 5.6 13.1 94 215 A G T 3 S+ 0 0 37 1,-0.4 -1,-0.3 16,-0.1 -2,-0.1 0.073 112.9 117.0 108.1 -27.3 19.1 3.8 9.8 95 216 A L S < S- 0 0 11 -3,-2.3 -1,-0.4 15,-0.1 -3,-0.1 -0.340 77.7-110.0 -72.0 164.4 22.1 1.3 10.0 96 217 A C S S- 0 0 37 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.802 96.2 -11.9 -62.6 -33.0 21.8 -2.5 10.2 97 218 A T S S- 0 0 35 -5,-0.1 2,-0.2 -6,-0.1 -6,-0.1 -0.934 84.5 -83.5-158.4 168.8 23.1 -2.5 13.8 98 219 A R - 0 0 138 -2,-0.3 2,-0.3 -8,-0.1 -9,-0.2 -0.629 51.8-106.3 -78.7 147.5 24.7 -0.1 16.3 99 220 A L + 0 0 3 -11,-2.3 -70,-0.2 -2,-0.2 -71,-0.1 -0.608 50.6 166.8 -72.6 131.0 28.5 0.2 15.9 100 221 A S - 0 0 72 -72,-3.2 -71,-0.2 1,-0.4 -1,-0.1 0.597 48.8 -1.5-109.2 -94.1 30.0 -1.7 18.9 101 222 A R S S- 0 0 96 -74,-0.3 -71,-1.7 1,-0.1 -1,-0.4 -0.804 71.6-111.7-107.1 145.1 33.7 -2.7 19.1 102 223 A P B -c 30 0A 26 0, 0.0 -71,-0.2 0, 0.0 -96,-0.1 -0.302 55.8 -76.0 -66.8 158.0 36.3 -2.0 16.4 103 224 A C - 0 0 5 -73,-2.2 2,-0.4 -97,-0.1 -83,-0.1 -0.381 52.2-137.5 -58.7 127.3 37.6 -5.1 14.6 104 225 A Q 0 0 83 -85,-0.2 -79,-0.1 1,-0.1 -1,-0.1 -0.769 360.0 360.0 -92.7 135.6 40.0 -6.9 17.0 105 226 A T 0 0 163 -2,-0.4 -1,-0.1 -81,-0.1 -2,-0.0 0.562 360.0 360.0-115.8 360.0 43.3 -8.2 15.6 106 !* 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 0.0 107 252 I X 0 0 88 0, 0.0 -47,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 121.6 26.8 -1.6 -0.7 108 253 I E - 0 0 82 -49,-2.7 -47,-0.5 1,-0.0 2,-0.3 -0.384 360.0-156.6 -73.7 152.5 24.2 -1.5 2.0 109 254 I E 0 0 106 -49,-0.1 -36,-0.1 -2,-0.1 -15,-0.0 -0.894 360.0 360.0-131.1 161.6 22.3 1.8 2.4 110 255 I I 0 0 73 -2,-0.3 -15,-0.1 -38,-0.3 -16,-0.1 -0.726 360.0 360.0 -84.4 360.0 20.3 3.5 5.1