==== 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 4F5A . 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) . 6575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.3 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 . 8 7.4 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 0 174 0, 0.0 83,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -73.8 -12.2 21.4 -16.7 2 145 A S > - 0 0 58 1,-0.1 3,-2.1 3,-0.0 4,-0.2 -0.487 360.0-117.0 -67.3 149.4 -10.7 18.3 -15.0 3 146 A I G > S+ 0 0 22 1,-0.3 3,-2.1 2,-0.2 6,-0.2 0.844 112.1 72.5 -58.8 -30.6 -11.2 18.4 -11.2 4 147 A Q G 3 S+ 0 0 129 1,-0.3 -1,-0.3 6,-0.0 5,-0.1 0.719 89.9 59.3 -60.3 -20.0 -7.5 18.4 -10.9 5 148 A A G < S+ 0 0 72 -3,-2.1 2,-0.3 3,-0.0 -1,-0.3 0.530 83.0 100.0 -82.1 -8.9 -7.5 22.1 -12.2 6 149 A E X - 0 0 54 -3,-2.1 3,-1.7 -4,-0.2 78,-0.0 -0.662 69.7-140.3 -89.4 135.0 -9.7 23.5 -9.4 7 150 A E T 3 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.630 102.7 55.8 -70.2 -14.5 -8.0 25.3 -6.5 8 151 A W T 3 S+ 0 0 23 96,-0.1 26,-2.7 25,-0.1 2,-0.7 0.467 86.9 94.0 -91.9 -4.1 -10.4 23.7 -4.0 9 152 A Y E < +a 34 0A 27 -3,-1.7 26,-0.2 -6,-0.2 24,-0.0 -0.815 42.1 168.4 -95.8 114.7 -9.5 20.1 -5.1 10 153 A F E - 0 0 34 24,-2.9 25,-0.2 -2,-0.7 -1,-0.1 0.338 24.1-160.9-107.7 1.4 -6.7 18.7 -3.0 11 154 A G E +a 35 0A 10 23,-0.6 25,-2.3 1,-0.2 2,-1.9 -0.226 64.5 13.3 63.8-132.5 -6.9 15.0 -4.2 12 155 A K S S+ 0 0 184 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.497 84.0 136.3 -87.4 67.9 -5.4 12.4 -2.0 13 156 A I - 0 0 33 -2,-1.9 23,-0.1 23,-0.2 -3,-0.1 -0.874 55.9-108.5-103.0 153.0 -4.9 14.3 1.3 14 157 A T > - 0 0 61 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.278 20.3-116.0 -75.5 162.9 -5.8 12.6 4.5 15 158 A R H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.933 119.7 54.1 -61.8 -41.7 -8.7 13.6 6.7 16 159 A R H > S+ 0 0 204 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 109.1 46.8 -57.5 -42.7 -6.2 14.6 9.4 17 160 A E H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 108.7 54.7 -69.2 -40.5 -4.3 16.9 6.9 18 161 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.896 108.7 50.2 -58.7 -39.0 -7.6 18.4 5.7 19 162 A E H X S+ 0 0 58 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.927 105.1 55.3 -65.5 -43.8 -8.3 19.3 9.3 20 163 A R H < S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.8 40.8 -52.5 -44.6 -4.9 20.9 9.9 21 164 A L H >< S+ 0 0 13 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.934 117.7 45.7 -72.0 -46.0 -5.6 23.2 6.9 22 165 A L H 3< S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.790 101.1 65.5 -73.2 -28.1 -9.3 23.9 7.7 23 166 A L T 3< + 0 0 64 -4,-2.9 -1,-0.2 -5,-0.2 2,-0.2 0.380 66.8 130.6 -79.5 5.6 -8.9 24.6 11.5 24 167 A N X - 0 0 68 -3,-1.1 3,-1.5 1,-0.2 -3,-0.0 -0.434 61.3-137.6 -55.8 123.4 -6.8 27.7 10.8 25 168 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.687 101.1 63.1 -61.1 -19.1 -8.4 30.4 13.0 26 169 A E T 3 S+ 0 0 168 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.758 79.8 98.9 -75.1 -27.1 -8.1 32.8 10.1 27 170 A N S < S- 0 0 16 -3,-1.5 3,-0.1 -5,-0.1 4,-0.1 -0.446 77.4-122.1 -66.7 128.8 -10.4 30.8 7.7 28 171 A P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.300 42.4 -81.6 -62.7 152.3 -13.9 32.2 7.5 29 172 A R T 3 S+ 0 0 114 1,-0.3 21,-0.2 73,-0.1 3,-0.1 -0.288 121.2 34.4 -47.9 136.4 -16.8 29.8 8.5 30 173 A G T 3 S+ 0 0 0 19,-2.1 72,-2.8 1,-0.3 73,-1.2 0.642 76.6 155.4 81.0 16.4 -17.5 27.6 5.4 31 174 A T E < +b 103 0A 0 -3,-1.3 18,-3.0 71,-0.2 2,-0.3 -0.540 26.4 177.2 -66.4 139.0 -13.9 27.4 4.2 32 175 A F E -bC 104 48A 10 71,-2.6 73,-2.8 16,-0.2 2,-0.3 -0.926 32.4-174.2-148.0 162.8 -13.7 24.2 2.2 33 176 A L E - C 0 47A 0 14,-1.8 14,-2.7 -2,-0.3 2,-0.4 -0.962 22.3-132.3-149.7 163.2 -11.8 21.7 0.1 34 177 A V E +aC 9 46A 0 -26,-2.7 -24,-2.9 -2,-0.3 -23,-0.6 -0.968 31.7 169.6-116.7 136.0 -12.7 18.5 -1.8 35 178 A R E -aC 11 45A 8 10,-2.5 10,-2.7 -2,-0.4 -23,-0.2 -0.876 41.4 -86.4-135.2 166.9 -10.5 15.4 -1.4 36 179 A E E - C 0 44A 82 -25,-2.3 8,-0.3 -2,-0.3 2,-0.3 -0.531 55.5-103.1 -68.2 142.0 -10.6 11.7 -2.3 37 180 A S - 0 0 16 6,-2.7 5,-0.3 3,-0.3 6,-0.1 -0.561 22.5-160.7 -69.9 135.9 -12.4 9.6 0.3 38 181 A E S S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.636 93.1 39.5 -82.1 -20.5 -10.1 7.6 2.7 39 182 A T S S+ 0 0 121 1,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.818 114.2 44.9-103.1 -35.8 -13.1 5.4 3.6 40 183 A V S > S- 0 0 53 3,-0.0 3,-2.4 4,-0.0 -3,-0.3 -0.920 85.3-126.8-120.8 107.5 -15.1 4.8 0.4 41 184 A K T 3 S+ 0 0 218 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.205 93.9 10.0 -56.8 122.4 -13.0 3.9 -2.7 42 185 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -5,-0.3 2,-0.1 0.275 105.0 109.1 89.0 -12.1 -13.8 6.2 -5.5 43 186 A A < - 0 0 5 -3,-2.4 -6,-2.7 -6,-0.1 -1,-0.3 -0.373 57.9-138.8 -83.9 171.5 -15.9 8.6 -3.4 44 187 A Y E -CD 36 64A 33 20,-2.6 20,-2.9 -8,-0.3 2,-0.4 -0.743 6.2-137.1-121.6 171.5 -14.9 12.1 -2.5 45 188 A A E -CD 35 63A 3 -10,-2.7 -10,-2.5 -2,-0.3 2,-0.6 -0.999 2.4-148.6-133.5 135.8 -15.2 14.1 0.7 46 189 A L E -CD 34 62A 0 16,-3.1 16,-2.9 -2,-0.4 2,-0.5 -0.941 18.4-162.7-100.3 115.6 -16.2 17.7 1.1 47 190 A S E -CD 33 61A 0 -14,-2.7 -14,-1.8 -2,-0.6 2,-0.4 -0.880 11.7-178.1-107.0 125.3 -14.4 19.1 4.1 48 191 A V E -CD 32 60A 0 12,-3.1 12,-2.9 -2,-0.5 -16,-0.2 -0.985 23.8-129.1-133.6 128.7 -15.8 22.3 5.6 49 192 A S E + D 0 59A 6 -18,-3.0 -19,-2.1 -2,-0.4 2,-0.3 -0.476 35.4 171.8 -71.8 147.6 -14.8 24.6 8.5 50 193 A D E - D 0 58A 10 8,-2.2 8,-1.7 -21,-0.2 2,-0.5 -0.940 36.4-128.0-148.1 163.6 -17.6 25.5 11.0 51 194 A F E - D 0 57A 115 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.944 31.6-157.2-118.4 107.3 -18.1 27.2 14.3 52 195 A D E > - D 0 56A 44 4,-2.7 4,-2.0 -2,-0.5 -2,-0.0 -0.665 20.4-130.1 -85.6 136.5 -20.1 24.8 16.5 53 196 A N T 4 S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.816 107.0 21.1 -50.7 -33.3 -22.1 26.2 19.4 54 197 A A T 4 S+ 0 0 95 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.769 131.4 38.0-108.3 -32.7 -20.5 23.6 21.8 55 198 A K T 4 S- 0 0 151 1,-0.3 -2,-0.2 3,-0.0 -1,-0.0 0.397 86.9-151.9-103.0 1.4 -17.2 22.5 20.2 56 199 A G E < +D 52 0A 18 -4,-2.0 -4,-2.7 -5,-0.0 -1,-0.3 -0.317 67.3 21.5 62.0-142.5 -16.0 25.8 18.6 57 200 A L E S+D 51 0A 82 -6,-0.2 2,-0.3 -34,-0.1 -6,-0.2 -0.406 82.8 148.7 -59.0 124.0 -13.8 25.6 15.5 58 201 A N E -D 50 0A 20 -8,-1.7 -8,-2.2 -2,-0.2 2,-0.4 -0.976 41.8-122.0-152.7 165.2 -14.4 22.2 13.9 59 202 A V E -D 49 0A 15 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.925 15.8-155.1-115.4 134.8 -14.4 20.5 10.5 60 203 A K E -D 48 0A 52 -12,-2.9 -12,-3.1 -2,-0.4 2,-0.5 -0.904 9.1-156.4-103.5 141.0 -17.4 18.7 9.0 61 204 A H E -D 47 0A 37 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.977 7.0-167.7-121.6 121.9 -16.7 16.0 6.4 62 205 A Y E -D 46 0A 44 -16,-2.9 -16,-3.1 -2,-0.5 2,-0.4 -0.951 20.0-127.9-114.3 129.2 -19.4 15.1 3.9 63 206 A L E -D 45 0A 43 -2,-0.5 2,-0.7 -18,-0.2 -18,-0.3 -0.597 15.3-156.0 -75.3 127.1 -19.2 12.1 1.7 64 207 A I E -D 44 0A 0 -20,-2.9 -20,-2.6 -2,-0.4 10,-0.2 -0.902 14.7-148.9-101.7 108.3 -19.7 12.7 -2.0 65 208 A R E -E 73 0B 117 8,-2.8 8,-1.7 -2,-0.7 2,-0.5 -0.512 5.5-144.6 -79.6 145.7 -20.9 9.5 -3.7 66 209 A K E -E 72 0B 96 6,-0.2 2,-0.4 -2,-0.2 6,-0.2 -0.951 5.1-143.5-119.9 121.0 -19.9 8.9 -7.3 67 210 A L > - 0 0 44 4,-2.8 3,-2.2 -2,-0.5 4,-0.1 -0.684 9.0-145.2 -86.0 129.7 -22.2 7.1 -9.8 68 211 A D T 3 S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.766 105.3 57.8 -59.3 -24.3 -20.6 4.7 -12.3 69 212 A S T 3 S- 0 0 111 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.416 130.7 -82.0 -84.0 2.4 -23.3 6.0 -14.7 70 213 A G S < S+ 0 0 43 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.116 83.6 73.9 104.3 136.0 -22.1 9.6 -14.2 71 214 A G - 0 0 5 10,-0.4 -4,-2.8 -3,-0.1 2,-0.3 -0.202 50.9-124.4 114.7 162.7 -22.9 12.1 -11.5 72 215 A F E +EF 66 80B 18 8,-2.2 8,-2.9 -6,-0.2 2,-0.3 -0.959 24.8 165.9-143.4 148.1 -22.1 13.0 -7.8 73 216 A Y E -E 65 0B 43 -8,-1.7 -8,-2.8 -2,-0.3 3,-0.2 -0.975 38.8-156.3-161.8 153.4 -24.2 13.6 -4.7 74 217 A I S S+ 0 0 42 4,-0.5 2,-0.4 1,-0.4 -11,-0.1 0.740 106.9 23.3 -89.4 -39.1 -24.1 14.0 -0.9 75 218 A T S > S- 0 0 57 3,-0.5 3,-1.9 -3,-0.1 -1,-0.4 -0.990 80.7-132.7-123.1 136.4 -27.8 13.0 -1.0 76 219 A S T 3 S+ 0 0 78 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.683 105.3 68.1 -61.8 -17.4 -29.2 10.9 -4.0 77 220 A R T 3 S+ 0 0 200 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.780 103.4 41.9 -66.7 -31.7 -32.1 13.5 -4.0 78 221 A T S < S+ 0 0 19 -3,-1.9 -4,-0.5 2,-0.0 -3,-0.5 -0.872 81.0 176.8-125.7 93.6 -29.8 16.3 -5.2 79 222 A Q - 0 0 103 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.761 11.8-159.9-107.5 151.1 -27.4 15.1 -7.9 80 223 A F B -F 72 0B 9 -8,-2.9 -8,-2.2 -2,-0.3 3,-0.1 -0.877 24.6-135.6-128.0 154.7 -24.8 16.9 -10.0 81 224 A N S S+ 0 0 143 -2,-0.3 -10,-0.4 -10,-0.2 2,-0.3 0.639 90.6 13.9 -79.5 -18.4 -23.1 16.2 -13.3 82 225 A S S > S- 0 0 34 -10,-0.1 4,-1.8 -12,-0.1 -10,-0.1 -0.978 70.9-116.3-151.4 159.6 -19.7 17.3 -11.9 83 226 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.864 117.7 59.9 -62.6 -35.1 -17.9 18.0 -8.6 84 227 A Q H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 106.4 45.5 -60.5 -42.6 -17.6 21.6 -10.0 85 228 A Q H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 111.4 51.9 -70.2 -39.0 -21.4 21.9 -10.2 86 229 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.955 110.9 48.7 -60.3 -50.3 -21.9 20.4 -6.7 87 230 A V H X S+ 0 0 9 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.944 111.0 50.0 -51.7 -54.0 -19.3 22.9 -5.3 88 231 A A H X S+ 0 0 53 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.895 112.1 48.6 -52.4 -45.3 -21.2 25.8 -7.0 89 232 A Y H >X S+ 0 0 84 -4,-2.4 4,-1.3 1,-0.2 3,-0.8 0.911 112.8 44.3 -65.0 -49.6 -24.5 24.7 -5.6 90 233 A Y H 3< S+ 0 0 4 -4,-2.5 11,-2.3 1,-0.2 -1,-0.2 0.610 106.0 65.1 -73.1 -10.1 -23.4 24.3 -2.0 91 234 A S H 3< S+ 0 0 41 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.734 102.8 48.0 -79.1 -24.2 -21.6 27.6 -2.4 92 235 A K H << S- 0 0 140 -3,-0.8 2,-0.3 -4,-0.8 -2,-0.2 0.908 128.3 -0.3 -79.5 -47.5 -25.0 29.4 -2.9 93 236 A H < - 0 0 113 -4,-1.3 -1,-0.3 1,-0.1 8,-0.2 -0.996 61.0-125.9-146.2 144.6 -26.9 27.8 0.1 94 237 A A > - 0 0 31 -2,-0.3 3,-2.3 6,-0.1 5,-0.2 0.879 35.6-177.8 -54.6 -42.2 -26.1 25.3 2.8 95 238 A D T 3 S- 0 0 69 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.859 80.8 -24.5 35.6 53.9 -29.1 23.2 1.8 96 239 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.059 115.2 110.3 106.5 -26.7 -28.5 20.8 4.7 97 240 A L S < S- 0 0 16 -3,-2.3 -1,-0.4 -4,-0.1 3,-0.1 -0.323 84.8-103.6 -72.1 166.4 -24.8 21.3 5.2 98 241 A C S S- 0 0 33 1,-0.2 2,-0.3 -3,-0.1 -47,-0.1 0.778 99.6 -15.1 -56.1 -31.5 -23.4 23.0 8.4 99 242 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.950 80.8 -89.6-168.9 152.1 -22.8 26.1 6.3 100 243 A R - 0 0 116 -2,-0.3 2,-0.5 -8,-0.1 -9,-0.2 -0.328 54.2 -94.9 -63.0 156.0 -22.6 27.2 2.7 101 244 A L + 0 0 3 -11,-2.3 -70,-0.2 -14,-0.2 -71,-0.1 -0.642 55.2 159.8 -79.3 122.0 -19.2 27.0 1.0 102 245 A T + 0 0 46 -72,-2.8 2,-0.4 -2,-0.5 -71,-0.2 0.728 53.0 27.6-115.3 -31.7 -17.6 30.4 1.3 103 246 A T E -b 31 0A 44 -73,-1.2 -71,-2.6 -75,-0.1 -1,-0.3 -0.996 69.9-121.1-145.6 129.9 -13.8 30.3 0.9 104 247 A V E -b 32 0A 59 -2,-0.4 -71,-0.2 -73,-0.2 -96,-0.1 -0.584 50.1 -99.2 -70.1 129.3 -11.4 27.9 -1.0 105 248 A C - 0 0 3 -73,-2.8 -1,-0.1 -2,-0.3 3,-0.1 -0.304 40.9-111.9 -53.9 123.9 -9.1 26.5 1.6 106 249 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.387 49.9 -90.1 -56.6 141.6 -5.8 28.5 1.5 107 250 A T 0 0 120 -3,-0.1 -99,-0.0 -2,-0.1 -97,-0.0 0.102 360.0 360.0 -59.4 159.5 -3.1 26.2 0.2 108 251 A S 0 0 96 -3,-0.1 -87,-0.1 0, 0.0 -3,-0.0 -0.834 360.0 360.0 149.3 360.0 -0.6 23.8 1.9