==== 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 (KINASE/PEPTIDE) 12-DEC-94 1LCJ . COMPND 2 MOLECULE: P56==LCK== TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ECK,S.HARRISON . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 19.1 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 . 2 1.7 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 . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 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 0 1 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 0 119 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.4 57.3 51.3 11.0 2 124 A P - 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.902 360.0-130.4 -54.4 103.5 56.6 52.0 7.6 3 125 A E > - 0 0 55 -2,-0.8 3,-2.3 1,-0.1 78,-0.0 -0.690 6.8-127.3 -70.3 134.4 54.9 48.6 7.6 4 126 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 0.690 105.8 49.8 -68.1 -17.5 56.1 46.5 4.6 5 127 A W T 3 S+ 0 0 16 96,-0.1 26,-2.8 25,-0.1 2,-0.7 0.411 86.6 100.9 -95.2 -2.2 52.6 45.8 3.3 6 128 A F B < +a 31 0A 77 -3,-2.3 26,-0.2 24,-0.2 2,-0.2 -0.810 32.4 158.8 -96.7 109.9 51.4 49.4 3.4 7 129 A F > + 0 0 40 24,-2.8 3,-1.5 -2,-0.7 26,-0.3 -0.634 13.5 177.7-123.9 74.0 51.5 51.0 -0.1 8 130 A K T 3 S+ 0 0 98 1,-0.3 25,-1.7 24,-0.2 -1,-0.1 0.706 71.5 41.3 -62.6 -26.1 49.0 53.9 0.5 9 131 A N T 3 S+ 0 0 139 23,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.374 82.3 121.0-103.6 5.0 49.1 55.7 -2.9 10 132 A L < - 0 0 36 -3,-1.5 23,-0.1 21,-0.1 -3,-0.1 -0.511 57.7-133.3 -71.1 129.9 49.1 52.7 -5.2 11 133 A S > - 0 0 26 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.253 24.5-105.2 -74.5 168.5 46.2 52.5 -7.6 12 134 A R H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.933 120.8 49.3 -57.9 -46.3 44.2 49.3 -8.2 13 135 A K H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 113.2 45.4 -71.0 -31.2 45.9 48.7 -11.6 14 136 A D H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 107.6 57.5 -76.9 -35.2 49.4 49.1 -10.2 15 137 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.895 107.8 50.8 -55.5 -36.7 48.6 46.9 -7.1 16 138 A E H X S+ 0 0 67 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.941 111.6 43.9 -69.8 -46.1 47.7 44.2 -9.7 17 139 A R H < S+ 0 0 154 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.892 113.5 54.1 -65.4 -36.0 51.0 44.5 -11.7 18 140 A Q H >< S+ 0 0 61 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.929 109.9 44.0 -65.3 -46.2 52.9 44.7 -8.4 19 141 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.772 110.9 54.4 -73.8 -23.9 51.5 41.4 -6.9 20 142 A L T 3< S+ 0 0 75 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.377 87.4 107.9 -95.6 6.1 51.9 39.5 -10.2 21 143 A A S X S- 0 0 29 -3,-1.0 3,-1.4 -4,-0.3 82,-0.1 -0.453 86.6 -81.3 -67.8 153.0 55.6 40.4 -10.5 22 144 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.151 114.9 44.6 -48.2 142.0 58.2 37.7 -9.9 23 145 A G T 3 S+ 0 0 47 1,-0.4 2,-0.3 -3,-0.1 81,-0.1 0.260 94.7 93.3 105.8 -20.4 59.0 37.1 -6.2 24 146 A N < + 0 0 5 -3,-1.4 -1,-0.4 -5,-0.1 2,-0.2 -0.797 46.6 163.6-100.5 148.8 55.3 37.1 -5.1 25 147 A T > - 0 0 68 -2,-0.3 3,-1.9 75,-0.2 21,-0.2 -0.651 49.3 -23.4-142.4-158.6 53.1 34.0 -4.7 26 148 A H T 3 S+ 0 0 87 1,-0.2 21,-0.2 -2,-0.2 74,-0.1 -0.412 128.4 18.1 -58.3 126.2 49.9 32.8 -3.2 27 149 A G T 3 S+ 0 0 1 19,-2.8 72,-1.8 1,-0.4 -1,-0.2 0.275 83.7 144.4 95.4 -12.7 48.9 35.0 -0.2 28 150 A S < + 0 0 0 -3,-1.9 18,-3.0 70,-0.2 -1,-0.4 -0.420 30.4 172.1 -57.5 131.3 51.2 37.9 -1.2 29 151 A F E -cB 101 45A 3 71,-1.4 73,-2.6 16,-0.2 2,-0.3 -0.933 30.3-166.4-142.3 168.6 49.3 41.1 -0.3 30 152 A L E - B 0 44A 0 14,-2.2 14,-2.8 -2,-0.3 2,-0.4 -0.978 16.4-140.5-152.0 147.1 49.2 44.8 0.1 31 153 A I E +aB 6 43A 0 -26,-2.8 -24,-2.8 -2,-0.3 2,-0.3 -0.964 31.2 167.1-105.2 131.2 46.9 47.4 1.8 32 154 A R E - B 0 42A 0 10,-2.4 10,-2.4 -2,-0.4 -24,-0.2 -0.897 42.1 -85.5-127.3 170.9 46.4 50.7 -0.1 33 155 A E E - B 0 41A 84 -25,-1.7 8,-0.3 -26,-0.3 5,-0.1 -0.511 57.7 -96.8 -74.9 146.4 44.0 53.6 0.1 34 156 A S - 0 0 16 6,-2.4 5,-0.2 3,-0.3 -1,-0.1 -0.393 29.8-165.2 -67.8 139.2 40.7 53.1 -1.7 35 157 A E S S+ 0 0 105 3,-0.1 3,-0.2 -3,-0.1 -1,-0.1 0.878 87.8 35.0 -84.4 -58.8 40.4 54.4 -5.3 36 158 A S S S+ 0 0 58 1,-0.2 2,-0.7 2,-0.0 -2,-0.1 0.917 122.9 45.7 -68.1 -38.6 36.7 54.3 -5.9 37 159 A T S > S- 0 0 63 4,-0.0 3,-1.5 2,-0.0 -3,-0.3 -0.821 80.9-143.2-114.8 103.4 35.7 55.1 -2.3 38 160 A A T 3 S+ 0 0 97 -2,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.219 83.4 30.4 -66.0 130.7 37.6 58.0 -0.6 39 161 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.2 -5,-0.2 2,-0.1 0.149 103.5 86.4 108.0 -16.9 38.3 57.5 3.1 40 162 A S < - 0 0 15 -3,-1.5 -6,-2.4 22,-0.1 -1,-0.4 -0.437 67.6-125.5-106.2 179.6 38.6 53.7 3.1 41 163 A F E -BD 33 61A 31 20,-2.2 20,-3.0 -8,-0.3 2,-0.4 -0.798 14.0-146.2-121.9 161.0 41.4 51.2 2.4 42 164 A S E -BD 32 60A 0 -10,-2.4 -10,-2.4 -2,-0.3 2,-0.6 -0.993 6.7-144.1-128.6 133.3 41.5 48.2 -0.0 43 165 A L E -BD 31 59A 0 16,-2.8 16,-2.3 -2,-0.4 2,-0.5 -0.922 14.3-164.6 -97.5 120.4 43.3 44.9 0.5 44 166 A S E +BD 30 58A 0 -14,-2.8 -14,-2.2 -2,-0.6 2,-0.4 -0.933 12.6 179.9-108.1 126.4 44.8 43.4 -2.6 45 167 A V E -BD 29 57A 0 12,-2.4 12,-2.8 -2,-0.5 2,-0.4 -0.983 27.4-129.6-135.1 133.9 45.8 39.8 -2.5 46 168 A R E + D 0 56A 28 -18,-3.0 -19,-2.8 -2,-0.4 2,-0.3 -0.781 39.2 173.7 -78.6 132.4 47.4 37.3 -4.9 47 169 A D E - D 0 55A 16 8,-3.5 8,-2.3 -2,-0.4 2,-0.5 -0.844 33.0-116.1-140.0 163.3 45.4 34.1 -5.1 48 170 A F E - D 0 54A 107 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.940 24.1-160.3-107.3 119.0 45.2 30.8 -7.0 49 171 A D E > - D 0 53A 37 4,-2.4 4,-2.3 -2,-0.5 3,-0.2 -0.940 21.7-129.5 -98.0 129.5 42.1 30.1 -9.1 50 172 A Q T 4 S+ 0 0 188 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.844 104.6 18.6 -42.7 -52.8 41.3 26.5 -10.0 51 173 A N T 4 S+ 0 0 142 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.663 128.2 47.1-100.6 -8.6 40.9 27.2 -13.7 52 174 A Q T 4 S- 0 0 143 1,-0.3 2,-0.3 -3,-0.2 -2,-0.2 0.665 85.4-143.1-110.5 -12.9 42.6 30.6 -14.2 53 175 A G E < +D 49 0A 27 -4,-2.3 -4,-2.4 2,-0.0 -1,-0.3 -0.722 65.8 16.3 91.0-139.8 45.9 30.5 -12.5 54 176 A E E S+D 48 0A 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.523 73.0 166.9 -78.7 127.0 47.4 33.5 -10.7 55 177 A V E -D 47 0A 30 -8,-2.3 -8,-3.5 -2,-0.2 2,-0.4 -0.987 30.6-134.1-139.5 148.8 44.8 36.2 -9.9 56 178 A V E -D 46 0A 20 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.919 21.9-167.3-102.1 133.4 44.6 39.3 -7.8 57 179 A K E -D 45 0A 51 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.4 -0.838 6.8-147.3-121.2 152.3 41.5 39.9 -5.6 58 180 A H E -D 44 0A 4 -2,-0.3 52,-3.3 -14,-0.2 2,-0.4 -0.979 10.8-172.9-128.0 131.2 40.4 43.1 -3.8 59 181 A Y E -De 43 110A 6 -16,-2.3 -16,-2.8 -2,-0.4 2,-0.4 -0.972 25.4-119.6-116.8 152.4 38.5 43.6 -0.5 60 182 A K E -D 42 0A 23 50,-0.6 2,-0.6 -2,-0.4 -18,-0.2 -0.634 17.5-157.0 -92.4 125.6 37.2 46.8 1.1 61 183 A I E -D 41 0A 0 -20,-3.0 -20,-2.2 -2,-0.4 2,-0.2 -0.969 21.0-165.7-101.7 117.3 38.5 47.7 4.5 62 184 A R E -F 70 0B 125 8,-3.2 8,-1.7 -2,-0.6 2,-0.4 -0.651 17.0-113.4-108.9 157.8 36.0 49.9 6.1 63 185 A N E -F 69 0B 63 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.781 13.8-157.9 -95.6 126.3 36.1 52.2 9.1 64 186 A L E > -F 68 0B 73 4,-3.4 4,-1.0 -2,-0.4 2,-0.3 -0.742 62.6 -62.0 -84.7 159.3 34.1 51.6 12.3 65 187 A D T 4 S- 0 0 166 -2,-0.3 2,-0.6 2,-0.2 4,-0.1 -0.272 106.2 -26.2 -72.0 131.1 33.8 54.9 14.0 66 188 A N T 4 S+ 0 0 165 -2,-0.3 2,-1.3 2,-0.1 -2,-0.2 -0.835 137.6 10.6 61.4-106.8 37.1 56.4 15.0 67 189 A G T 4 S+ 0 0 47 -2,-0.6 2,-0.4 -4,-0.1 -2,-0.2 -0.584 94.7 104.4-109.9 56.7 39.5 53.5 15.4 68 190 A G E < -F 64 0B 9 -2,-1.3 -4,-3.4 -4,-1.0 2,-0.4 -0.966 41.6-167.2-137.3 127.0 38.0 50.3 14.1 69 191 A F E +FG 63 77B 30 8,-2.9 8,-2.7 -2,-0.4 2,-0.3 -0.914 13.9 159.4-109.2 146.8 38.7 48.4 10.9 70 192 A Y E -F 62 0B 36 -8,-1.7 -8,-3.2 -2,-0.4 6,-0.1 -0.987 36.7-165.8-152.7 160.1 36.9 45.6 9.3 71 193 A I S S+ 0 0 19 1,-0.5 -11,-0.1 4,-0.5 -1,-0.1 0.721 101.9 19.0 -98.9 -49.4 36.3 43.7 6.0 72 194 A S S > S- 0 0 14 3,-0.4 3,-1.9 39,-0.1 -1,-0.5 -0.954 81.3-129.4-118.4 133.6 33.2 42.0 7.4 73 195 A P T 3 S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.658 98.9 85.1 -59.4 -13.9 31.5 43.5 10.6 74 196 A R T 3 S+ 0 0 123 1,-0.2 2,-0.4 0, 0.0 -4,-0.0 0.824 103.7 20.9 -45.2 -52.3 31.7 40.0 12.0 75 197 A I S < S- 0 0 43 -3,-1.9 -4,-0.5 2,-0.0 -3,-0.4 -0.968 74.4-176.3-127.7 129.4 35.2 40.8 13.2 76 198 A T - 0 0 65 -2,-0.4 -6,-0.2 -3,-0.2 -8,-0.0 -0.759 9.6-150.8-121.6 157.3 36.6 44.3 13.7 77 199 A F B -G 69 0B 18 -8,-2.7 -8,-2.9 -2,-0.3 3,-0.0 -0.966 21.8-129.0-131.2 151.3 40.2 45.3 14.7 78 200 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.652 92.5 0.5 -70.8 -19.6 41.8 48.3 16.6 79 201 A G S > S- 0 0 23 -10,-0.1 4,-1.3 1,-0.0 3,-0.4 -0.960 79.2 -99.0-159.8 167.6 44.3 49.0 13.8 80 202 A L H > S+ 0 0 25 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.792 116.6 64.1 -68.2 -25.7 45.3 47.7 10.3 81 203 A H H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 102.6 46.2 -63.7 -43.1 48.2 45.7 11.9 82 204 A E H > S+ 0 0 70 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.863 110.1 54.4 -69.5 -36.2 45.8 43.5 13.9 83 205 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.975 110.4 46.4 -55.9 -52.5 43.6 42.9 10.8 84 206 A V H X S+ 0 0 9 -4,-2.5 4,-1.2 1,-0.2 5,-0.2 0.950 111.0 53.0 -57.6 -44.2 46.7 41.7 8.9 85 207 A R H >X S+ 0 0 122 -4,-2.3 4,-1.7 1,-0.2 3,-0.6 0.895 107.5 52.2 -58.6 -44.3 47.8 39.5 11.8 86 208 A H H 3X S+ 0 0 52 -4,-2.4 4,-1.2 1,-0.2 3,-0.2 0.934 111.4 43.4 -56.9 -52.1 44.3 37.8 11.9 87 209 A Y H 3< S+ 0 0 0 -4,-1.9 11,-2.5 1,-0.2 -1,-0.2 0.544 109.3 57.8 -82.1 -5.5 44.1 36.9 8.3 88 210 A T H << S+ 0 0 40 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.799 107.1 49.8 -82.0 -31.2 47.7 35.7 8.3 89 211 A N H < S- 0 0 108 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.781 133.6 -8.1 -74.1 -33.7 46.8 33.3 11.0 90 212 A A < - 0 0 48 -4,-1.2 -1,-0.3 -5,-0.1 4,-0.1 -0.898 59.7-127.2-162.9 137.4 43.8 31.9 9.2 91 213 A S > - 0 0 49 -2,-0.3 3,-2.3 -3,-0.2 5,-0.2 0.873 37.0-172.6 -57.5 -36.9 41.9 32.9 6.0 92 214 A D T 3 S- 0 0 68 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.875 76.5 -29.8 43.4 52.8 38.7 33.0 8.1 93 215 A G T 3 S+ 0 0 36 1,-0.4 -1,-0.3 19,-0.1 -2,-0.1 0.153 111.0 123.3 101.1 -24.2 36.4 33.5 5.1 94 216 A L S < S- 0 0 6 -3,-2.3 -1,-0.4 18,-0.1 -3,-0.1 -0.388 79.4-107.3 -69.6 153.0 38.9 35.3 3.0 95 217 A C S S- 0 0 40 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.743 97.3 -8.3 -53.0 -24.0 39.8 33.9 -0.4 96 218 A T S S- 0 0 28 -5,-0.2 2,-0.1 -49,-0.1 -1,-0.1 -0.977 80.9 -88.2-164.4 158.9 43.1 32.8 1.0 97 219 A R - 0 0 148 -2,-0.3 2,-0.4 -8,-0.1 -9,-0.2 -0.487 48.2-116.7 -67.3 140.3 45.4 33.1 4.0 98 220 A L + 0 0 1 -11,-2.5 -70,-0.2 -14,-0.2 -71,-0.1 -0.763 39.4 172.2 -80.6 133.2 47.7 36.1 3.8 99 221 A S - 0 0 61 -72,-1.8 -71,-0.2 -2,-0.4 -1,-0.2 0.772 50.8 -10.7-106.9 -78.9 51.4 35.1 3.7 100 222 A R S S- 0 0 94 -74,-0.1 -71,-1.4 -75,-0.1 -1,-0.3 -0.949 71.4 -94.3-130.2 154.9 53.9 37.8 3.0 101 223 A P B -c 29 0A 27 0, 0.0 -71,-0.2 0, 0.0 -96,-0.1 -0.238 57.6 -80.2 -64.1 144.1 53.9 41.4 1.9 102 224 A C - 0 0 5 -73,-2.6 2,-0.3 -97,-0.1 -83,-0.1 -0.271 46.3-132.5 -38.1 119.0 54.2 42.4 -1.7 103 225 A Q 0 0 98 -82,-0.1 -82,-0.1 -3,-0.1 -1,-0.1 -0.627 360.0 360.0 -79.9 138.8 57.9 42.3 -2.7 104 226 A T 0 0 156 -2,-0.3 -1,-0.1 -81,-0.1 -2,-0.1 0.463 360.0 360.0-108.5 360.0 59.0 45.4 -4.6 105 !* 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 0.0 106 201 B E 0 0 249 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -44.6 31.9 50.2 -10.1 107 202 B P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -71,-0.0 -0.476 360.0 -96.1 -74.7 138.4 35.2 48.1 -9.9 108 203 B Q - 0 0 143 -2,-0.2 2,-0.4 -49,-0.0 -50,-0.2 -0.374 42.4-177.3 -61.5 122.4 34.7 44.6 -8.5 109 204 B X - 0 0 47 -2,-0.2 -50,-0.2 -52,-0.1 2,-0.2 -0.925 20.3-127.7-113.7 144.4 35.3 43.8 -4.8 110 205 B E B -e 59 0A 60 -52,-3.3 -50,-0.6 -2,-0.4 2,-0.3 -0.545 19.0-154.9 -79.3 154.7 35.1 40.5 -2.9 111 206 B E - 0 0 170 -2,-0.2 -39,-0.1 -52,-0.1 -52,-0.0 -0.927 23.8-112.5-121.3 156.4 33.1 39.9 0.3 112 207 B I - 0 0 15 -2,-0.3 -18,-0.1 -41,-0.1 -19,-0.1 -0.692 43.6-130.5 -82.7 121.3 33.5 37.4 3.0 113 208 B P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.209 8.0-124.9 -69.2 166.0 30.6 35.1 2.8 114 209 B I - 0 0 126 2,-0.0 2,-0.6 -21,-0.0 -21,-0.0 -0.841 27.9-113.5 -99.3 153.5 28.2 34.1 5.6 115 210 B Y 0 0 226 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.817 360.0 360.0 -86.1 123.7 27.7 30.4 6.3 116 211 B L 0 0 205 -2,-0.6 -2,-0.0 0, 0.0 -1,-0.0 -0.819 360.0 360.0-114.3 360.0 24.1 29.4 5.5