==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-MAY-12 4F59 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KANEKO,H.HUANG,X.CAO,C.LI,C.VOSS,S.S.SIDHU,S.S.LI . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.5 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 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 . 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 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 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 1 144 A D 0 0 172 0, 0.0 83,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -56.4 -12.6 21.7 17.1 2 145 A S > - 0 0 56 1,-0.1 3,-1.4 82,-0.0 4,-0.2 -0.453 360.0-116.9 -63.5 152.0 -10.6 18.8 15.8 3 146 A I G > S+ 0 0 22 1,-0.3 3,-2.2 2,-0.2 6,-0.2 0.848 112.3 70.6 -63.3 -29.3 -10.3 19.2 12.0 4 147 A Q G 3 S+ 0 0 127 1,-0.3 -1,-0.3 6,-0.0 5,-0.0 0.741 91.0 58.5 -62.8 -22.8 -12.2 15.9 11.7 5 148 A A G < S+ 0 0 70 -3,-1.4 2,-0.3 3,-0.0 -1,-0.3 0.561 84.0 103.6 -77.9 -9.9 -15.4 17.6 12.9 6 149 A E X - 0 0 56 -3,-2.2 3,-1.6 -4,-0.2 -3,-0.0 -0.600 67.3-142.9 -86.1 133.9 -15.4 20.2 10.1 7 150 A E T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.679 102.1 54.2 -69.0 -18.1 -17.8 19.7 7.2 8 151 A W T 3 S+ 0 0 21 25,-0.1 26,-3.0 96,-0.1 2,-0.7 0.466 88.2 95.3 -91.7 -5.4 -15.3 20.9 4.6 9 152 A Y E < +a 34 0A 30 -3,-1.6 26,-0.2 -6,-0.2 24,-0.0 -0.780 42.3 168.0 -92.4 113.3 -12.7 18.4 5.8 10 153 A F E - 0 0 40 24,-3.0 25,-0.2 -2,-0.7 -1,-0.1 0.439 23.0-163.2-104.9 -0.9 -12.8 15.2 3.7 11 154 A G E +a 35 0A 8 23,-0.7 25,-2.4 1,-0.2 2,-1.7 -0.278 63.0 14.9 65.4-132.5 -9.6 13.6 4.9 12 155 A K S S+ 0 0 183 23,-0.2 2,-0.3 25,-0.0 -1,-0.2 -0.529 84.4 132.8 -89.5 75.1 -8.1 10.8 2.8 13 156 A I - 0 0 39 -2,-1.7 2,-0.1 23,-0.2 23,-0.1 -0.848 56.8-106.4-112.1 155.3 -9.9 11.2 -0.5 14 157 A T > - 0 0 86 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.334 22.4-114.2 -78.1 163.5 -8.0 11.1 -3.8 15 158 A R H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 119.8 54.2 -58.8 -43.3 -7.4 14.2 -6.0 16 159 A R H > S+ 0 0 208 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 108.2 48.4 -57.5 -41.5 -9.7 12.5 -8.6 17 160 A E H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 107.2 56.1 -68.4 -38.3 -12.5 12.2 -6.1 18 161 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.899 109.2 47.2 -60.0 -37.7 -12.1 15.8 -5.0 19 162 A E H X S+ 0 0 53 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.925 107.4 55.1 -71.4 -42.8 -12.6 16.8 -8.6 20 163 A R H < S+ 0 0 133 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.903 114.3 42.0 -50.3 -46.6 -15.7 14.6 -9.0 21 164 A L H >< S+ 0 0 12 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.925 119.1 43.3 -69.6 -43.2 -17.2 16.4 -6.0 22 165 A L H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.735 98.8 69.3 -79.7 -25.5 -16.1 19.9 -7.0 23 166 A L T 3< + 0 0 69 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 0.484 63.3 128.8 -77.4 -2.0 -16.9 19.9 -10.7 24 167 A N X - 0 0 72 -3,-0.7 3,-1.6 -4,-0.2 -3,-0.0 -0.334 61.8-137.6 -51.8 124.9 -20.7 19.8 -10.2 25 168 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.2 32,-0.0 -2,-0.0 0.627 101.3 65.5 -64.4 -13.8 -22.1 22.7 -12.3 26 169 A E T 3 S+ 0 0 167 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.755 78.7 98.0 -76.5 -26.9 -24.4 23.5 -9.4 27 170 A N S < S- 0 0 16 -3,-1.6 3,-0.1 -5,-0.1 4,-0.1 -0.452 78.6-120.5 -68.2 130.4 -21.5 24.4 -7.1 28 171 A P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.280 42.4 -82.8 -59.0 151.4 -20.9 28.2 -6.8 29 172 A R T 3 S+ 0 0 116 1,-0.3 21,-0.2 73,-0.1 3,-0.1 -0.345 120.5 34.4 -48.7 136.3 -17.4 29.4 -7.8 30 173 A G T 3 S+ 0 0 0 19,-2.1 72,-2.9 1,-0.3 73,-1.2 0.629 76.6 155.4 79.7 18.4 -15.1 28.9 -4.8 31 174 A T E < +b 103 0A 0 -3,-1.3 18,-3.1 71,-0.2 2,-0.3 -0.539 26.2 178.2 -66.9 139.7 -16.7 25.7 -3.6 32 175 A F E -bC 104 48A 10 71,-2.5 73,-2.9 16,-0.2 2,-0.3 -0.927 31.5-175.1-146.9 164.4 -14.1 23.9 -1.6 33 176 A L E - C 0 47A 0 14,-1.8 14,-2.6 -2,-0.3 2,-0.4 -0.969 22.0-131.6-149.0 165.8 -12.8 21.1 0.6 34 177 A V E +aC 9 46A 0 -26,-3.0 -24,-3.0 -2,-0.3 -23,-0.7 -0.965 29.5 172.6-118.2 135.1 -9.7 20.2 2.4 35 178 A R E -aC 11 45A 2 10,-2.5 10,-2.6 -2,-0.4 2,-0.2 -0.884 41.1 -89.8-132.4 161.0 -8.1 16.7 2.0 36 179 A E E - C 0 44A 84 -25,-2.4 8,-0.3 -2,-0.3 2,-0.2 -0.542 55.8-103.0 -63.0 140.0 -4.9 15.0 3.2 37 180 A S - 0 0 17 6,-2.6 5,-0.3 3,-0.3 6,-0.2 -0.514 24.7-163.6 -70.5 136.1 -2.2 15.5 0.6 38 181 A E S S+ 0 0 97 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.523 91.2 43.3 -89.0 -9.0 -1.4 12.5 -1.7 39 182 A T S S+ 0 0 101 1,-0.3 2,-0.5 4,-0.0 -1,-0.1 0.806 114.0 41.5-104.6 -37.5 1.9 14.1 -2.7 40 183 A V S > S- 0 0 51 3,-0.0 3,-2.1 4,-0.0 -1,-0.3 -0.961 87.1-121.4-121.1 115.4 3.5 15.5 0.4 41 184 A K T 3 S+ 0 0 211 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.295 95.4 6.5 -62.9 125.3 3.2 13.4 3.6 42 185 A G T 3 S+ 0 0 35 1,-0.3 -1,-0.3 -5,-0.3 2,-0.1 0.285 105.0 112.1 87.2 -8.7 1.5 15.2 6.4 43 186 A A < - 0 0 5 -3,-2.1 -6,-2.6 -6,-0.2 -1,-0.3 -0.347 57.2-137.6 -85.1 171.7 0.5 18.2 4.2 44 187 A Y E -CD 36 64A 20 20,-2.4 20,-3.1 -8,-0.3 2,-0.4 -0.779 5.7-138.6-121.5 165.4 -3.1 19.0 3.2 45 188 A A E -CD 35 63A 3 -10,-2.6 -10,-2.5 -2,-0.3 2,-0.6 -0.999 3.8-149.6-126.0 133.3 -4.6 20.2 -0.1 46 189 A L E -CD 34 62A 0 16,-2.9 16,-3.1 -2,-0.4 2,-0.5 -0.942 17.3-162.6 -97.7 117.7 -7.3 22.8 -0.5 47 190 A S E -CD 33 61A 0 -14,-2.6 -14,-1.8 -2,-0.6 2,-0.4 -0.903 10.9-175.9-108.6 126.5 -9.3 22.0 -3.5 48 191 A V E -CD 32 60A 0 12,-3.1 12,-2.8 -2,-0.5 -16,-0.2 -0.982 22.5-128.9-132.9 126.5 -11.4 24.8 -4.9 49 192 A S E + D 0 59A 8 -18,-3.1 -19,-2.1 -2,-0.4 2,-0.3 -0.409 35.8 173.1 -70.2 148.9 -14.0 25.0 -7.8 50 193 A D E - D 0 58A 9 8,-2.3 8,-1.7 -21,-0.2 2,-0.5 -0.949 35.7-131.1-149.8 162.2 -13.4 27.8 -10.3 51 194 A F E - D 0 57A 114 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.946 31.0-157.7-119.0 108.9 -14.6 29.1 -13.6 52 195 A D E > - D 0 56A 42 4,-2.7 4,-2.1 -2,-0.5 -2,-0.0 -0.672 20.2-131.4 -89.6 140.0 -11.7 29.7 -15.9 53 196 A N T 4 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.805 107.0 22.6 -55.3 -32.1 -11.8 32.2 -18.9 54 197 A A T 4 S+ 0 0 92 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.777 133.1 34.4-105.5 -36.4 -10.3 29.6 -21.2 55 198 A K T 4 S- 0 0 153 1,-0.3 -2,-0.2 3,-0.0 -1,-0.0 0.361 87.2-151.1-108.2 3.4 -11.0 26.2 -19.7 56 199 A G E < +D 52 0A 17 -4,-2.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.251 67.0 22.0 61.6-144.1 -14.4 26.8 -18.0 57 200 A L E S+D 51 0A 84 -6,-0.2 2,-0.3 -34,-0.1 -6,-0.2 -0.374 80.6 150.0 -59.5 127.2 -15.2 24.7 -14.9 58 201 A N E -D 50 0A 21 -8,-1.7 -8,-2.3 -2,-0.1 2,-0.4 -0.961 41.5-123.7-150.1 166.6 -12.0 23.5 -13.3 59 202 A V E -D 49 0A 16 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.950 18.0-154.8-117.0 131.6 -10.7 22.6 -9.9 60 203 A K E -D 48 0A 60 -12,-2.8 -12,-3.1 -2,-0.4 2,-0.5 -0.909 7.7-155.3-102.9 142.2 -7.6 24.3 -8.4 61 204 A H E -D 47 0A 37 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.957 7.4-169.0-120.6 122.0 -5.5 22.5 -5.8 62 205 A Y E -D 46 0A 45 -16,-3.1 -16,-2.9 -2,-0.5 2,-0.4 -0.956 20.7-128.7-116.0 131.6 -3.4 24.3 -3.3 63 206 A L E -D 45 0A 42 -2,-0.5 2,-0.7 -18,-0.2 -18,-0.2 -0.590 15.8-155.9 -78.5 124.4 -0.9 22.6 -1.1 64 207 A I E -D 44 0A 0 -20,-3.1 -20,-2.4 -2,-0.4 10,-0.3 -0.891 14.5-146.0 -99.0 110.4 -1.2 23.5 2.7 65 208 A R E -E 73 0B 111 8,-3.1 8,-1.4 -2,-0.7 2,-0.5 -0.484 6.1-146.6 -75.2 145.7 2.2 22.9 4.4 66 209 A K E -E 72 0B 88 6,-0.2 2,-0.4 -2,-0.2 6,-0.2 -0.956 7.4-143.2-117.7 127.3 2.2 21.7 8.0 67 210 A L > - 0 0 47 4,-3.1 3,-1.8 -2,-0.5 4,-0.1 -0.748 9.8-145.1 -92.6 134.6 4.9 22.7 10.5 68 211 A D T 3 S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.805 106.1 56.4 -61.6 -25.1 6.2 20.3 13.0 69 212 A S T 3 S- 0 0 116 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.460 130.1 -82.2 -86.8 -0.5 6.5 23.3 15.3 70 213 A G S < S+ 0 0 44 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.054 82.9 68.4 111.8 139.1 2.8 24.1 14.9 71 214 A G - 0 0 8 10,-0.3 -4,-3.1 -4,-0.1 2,-0.3 -0.099 52.7-118.8 107.2 160.5 0.9 25.9 12.1 72 215 A F E +EF 66 80B 29 8,-2.5 8,-3.0 -6,-0.2 2,-0.3 -0.929 26.0 165.8-139.6 148.9 -0.2 25.8 8.5 73 216 A Y E -E 65 0B 47 -8,-1.4 -8,-3.1 -2,-0.3 3,-0.2 -0.964 38.5-155.5-162.0 149.3 0.4 27.8 5.3 74 217 A I S S+ 0 0 40 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.804 105.3 20.6 -83.2 -44.2 0.0 27.9 1.6 75 218 A T S > S- 0 0 41 3,-0.5 3,-2.1 -3,-0.1 -1,-0.4 -0.975 82.7-126.2-124.4 140.4 2.8 30.5 1.6 76 219 A S T 3 S+ 0 0 78 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.658 105.8 64.3 -59.6 -19.1 5.3 30.9 4.5 77 220 A R T 3 S+ 0 0 187 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.632 104.4 46.5 -77.0 -16.1 4.5 34.7 4.8 78 221 A T S < S+ 0 0 25 -3,-2.1 -4,-0.5 2,-0.0 -3,-0.5 -0.815 79.2 171.0-130.5 89.1 0.8 34.0 5.8 79 222 A Q - 0 0 102 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.745 14.6-161.2-105.6 150.9 0.7 31.3 8.5 80 223 A F B -F 72 0B 12 -8,-3.0 -8,-2.5 -2,-0.3 3,-0.1 -0.918 24.7-134.9-127.9 153.1 -2.1 30.1 10.6 81 224 A N S S+ 0 0 136 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.3 0.557 91.2 17.8 -79.7 -10.2 -2.4 28.2 13.9 82 225 A S S > S- 0 0 32 -10,-0.1 4,-1.8 1,-0.1 -10,-0.1 -0.989 71.0-119.7-154.8 156.5 -5.1 25.9 12.5 83 226 A L H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.873 116.6 60.5 -65.2 -33.3 -6.6 24.7 9.3 84 227 A Q H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 106.2 44.8 -58.3 -43.8 -9.8 26.2 10.6 85 228 A Q H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 111.5 52.8 -69.6 -36.1 -8.2 29.6 10.8 86 229 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.952 110.3 47.8 -64.9 -48.0 -6.7 29.2 7.3 87 230 A V H X S+ 0 0 10 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.939 111.0 51.3 -56.0 -49.6 -10.1 28.4 5.9 88 231 A A H X S+ 0 0 53 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.925 111.5 48.5 -53.5 -44.9 -11.7 31.4 7.6 89 232 A Y H >X S+ 0 0 77 -4,-2.4 4,-1.4 1,-0.2 3,-0.7 0.904 112.9 44.6 -65.0 -45.4 -9.0 33.7 6.2 90 233 A Y H 3< S+ 0 0 4 -4,-2.5 11,-2.0 1,-0.2 -1,-0.2 0.648 105.4 64.6 -77.4 -11.5 -9.3 32.5 2.6 91 234 A S H 3< S+ 0 0 39 -4,-1.6 -1,-0.2 9,-0.3 -2,-0.2 0.710 103.7 47.9 -77.8 -22.2 -13.1 32.6 2.9 92 235 A K H << S+ 0 0 137 -3,-0.7 2,-0.3 -4,-0.7 -2,-0.2 0.906 127.4 2.9 -81.6 -47.0 -12.8 36.4 3.4 93 236 A H < - 0 0 115 -4,-1.4 -1,-0.3 1,-0.1 8,-0.2 -0.994 59.4-128.9-144.2 145.8 -10.5 37.2 0.5 94 237 A A > + 0 0 33 -2,-0.3 3,-2.4 6,-0.1 5,-0.2 0.883 35.6 179.1 -54.5 -44.0 -8.8 35.3 -2.3 95 238 A D T 3 S- 0 0 66 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.848 82.0 -23.9 31.8 56.0 -5.4 36.8 -1.3 96 239 A G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 -0.190 115.5 108.5 111.6 -42.9 -3.7 34.9 -4.1 97 240 A L S < S- 0 0 16 -3,-2.4 -1,-0.4 -4,-0.1 3,-0.1 -0.141 85.3-103.3 -61.6 166.5 -6.1 31.9 -4.7 98 241 A C S S- 0 0 32 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.747 99.2 -14.2 -60.8 -28.3 -8.3 31.7 -7.8 99 242 A H S S- 0 0 50 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.950 82.3 -87.2-167.0 154.7 -11.3 32.8 -5.7 100 243 A R - 0 0 116 -2,-0.3 2,-0.5 -8,-0.1 -9,-0.3 -0.327 55.9 -95.7 -62.1 154.4 -12.3 33.3 -2.1 101 244 A L + 0 0 2 -11,-2.0 -70,-0.2 -14,-0.2 -71,-0.1 -0.678 55.9 161.0 -77.2 123.1 -13.7 30.2 -0.5 102 245 A T + 0 0 47 -72,-2.9 2,-0.4 -2,-0.5 -71,-0.2 0.734 51.2 29.0-114.8 -33.2 -17.5 30.5 -0.7 103 246 A T E S-b 31 0A 42 -73,-1.2 -71,-2.5 -75,-0.2 -1,-0.3 -0.988 70.3-121.6-142.5 125.8 -19.3 27.1 -0.2 104 247 A V E -b 32 0A 59 -2,-0.4 -71,-0.2 -73,-0.2 -96,-0.1 -0.524 49.7 -99.7 -66.3 128.5 -18.5 24.0 1.7 105 248 A C - 0 0 5 -73,-2.9 -1,-0.1 -2,-0.3 2,-0.1 -0.285 37.9-121.9 -55.3 122.1 -18.4 21.1 -0.9 106 249 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.395 42.9 -95.0 -66.4 155.0 -21.7 19.3 -0.7 107 250 A T 0 0 123 -2,-0.1 -100,-0.0 -3,-0.1 -3,-0.0 -0.068 360.0 360.0 -91.1 164.3 -21.2 15.7 0.0 108 251 A S 0 0 96 0, 0.0 -87,-0.1 0, 0.0 0, 0.0 -0.821 360.0 360.0 171.7 360.0 -20.8 12.2 -1.6