==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-FEB-13 4J6P . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.DHALIWAL,D.YUAN,B.J.SUTTON . 526 6 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 4 8 11 2 2 0 0 4 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 . 3 0 0 0 0 0 0 1 3 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 1 159 A V 0 0 113 0, 0.0 126,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 98.4 -13.4 28.7 -7.5 2 160 A a E +A 126 0A 21 124,-0.2 124,-0.2 1,-0.1 122,-0.2 -0.854 360.0 114.9-108.2 88.2 -14.2 25.3 -6.0 3 161 A N E + 0 0 84 122,-0.8 2,-0.4 -2,-0.7 123,-0.2 0.397 28.2 119.4-142.3 11.7 -13.2 25.4 -2.5 4 162 A T E -A 125 0A 63 121,-2.6 121,-2.6 -3,-0.2 12,-0.0 -0.676 36.9-179.7 -85.1 129.7 -16.2 25.2 -0.1 5 163 A b - 0 0 35 -2,-0.4 3,-0.1 119,-0.2 6,-0.1 -0.923 30.6-104.4-123.2 154.2 -16.1 22.2 2.3 6 164 A P > - 0 0 46 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.299 60.2 -72.3 -71.3 162.8 -18.5 20.9 5.0 7 165 A E T 3 S+ 0 0 177 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.302 122.5 20.9 -54.7 135.2 -17.5 21.5 8.7 8 166 A K T 3 S+ 0 0 161 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.177 100.9 108.8 86.8 -9.6 -14.5 19.3 9.8 9 167 A W < - 0 0 24 -3,-1.9 2,-0.4 9,-0.1 -1,-0.3 -0.686 61.8-138.0 -96.3 149.1 -13.4 18.6 6.2 10 168 A I E -B 17 0B 64 7,-2.7 7,-2.9 -2,-0.3 2,-0.3 -0.876 15.0-131.2-107.8 139.4 -10.1 20.1 4.8 11 169 A N E +B 16 0B 61 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.730 26.8 169.7 -92.4 141.1 -9.9 21.6 1.2 12 170 A F E > -B 15 0B 51 3,-2.3 3,-2.1 -2,-0.3 112,-0.1 -0.886 67.1 -48.5-149.0 115.0 -7.2 20.8 -1.3 13 171 A Q T 3 S- 0 0 102 -2,-0.3 -1,-0.1 1,-0.3 -11,-0.0 -0.361 123.4 -19.4 57.7-122.2 -7.7 22.0 -4.9 14 172 A R T 3 S+ 0 0 166 -2,-0.1 110,-2.6 -3,-0.1 2,-0.3 0.217 123.9 81.5 -98.8 14.9 -11.3 21.0 -5.9 15 173 A K E < -BC 12 123B 34 -3,-2.1 -3,-2.3 108,-0.3 2,-0.4 -0.806 63.5-141.8-123.9 158.0 -11.7 18.3 -3.2 16 174 A b E -BC 11 122B 0 106,-3.0 106,-1.4 -2,-0.3 2,-0.4 -0.934 20.6-157.3-116.0 140.0 -12.7 18.1 0.5 17 175 A Y E -BC 10 121B 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.5 -0.975 10.1-161.1-129.9 137.4 -11.0 15.5 2.8 18 176 A Y E - C 0 120B 49 102,-2.5 102,-2.3 -2,-0.4 2,-1.0 -0.971 8.5-155.0-118.3 122.5 -12.0 13.9 6.0 19 177 A F E - C 0 119B 46 -2,-0.5 100,-0.2 -11,-0.4 2,-0.1 -0.821 25.0-160.1-100.1 90.3 -9.2 12.4 8.2 20 178 A G E - C 0 118B 2 98,-2.5 98,-1.4 -2,-1.0 2,-0.3 -0.457 11.0-161.1 -78.8 150.6 -11.2 9.8 10.2 21 179 A K E + C 0 117B 186 96,-0.2 96,-0.2 -2,-0.1 2,-0.1 -0.886 43.5 81.8-126.8 154.6 -10.2 8.1 13.5 22 180 A G E S- 0 0 35 94,-1.4 2,-0.4 -2,-0.3 93,-0.1 0.030 82.3 -78.7 116.0 134.3 -11.5 4.9 15.1 23 181 A T E + 0 0 86 91,-0.1 2,-0.3 93,-0.1 93,-0.2 -0.474 62.1 158.4 -68.9 116.9 -10.6 1.2 14.4 24 182 A K E - C 0 115B 27 91,-2.6 91,-2.4 -2,-0.4 93,-0.2 -1.000 39.3-129.4-143.2 142.4 -12.3 -0.0 11.2 25 183 A Q > - 0 0 2 -2,-0.3 4,-2.5 89,-0.3 5,-0.2 -0.339 49.9 -91.3 -78.1 168.0 -11.8 -2.8 8.7 26 184 A W H > S+ 0 0 0 85,-2.2 4,-2.1 87,-0.4 86,-0.1 0.897 124.9 44.1 -51.7 -53.6 -11.9 -1.6 5.0 27 185 A V H > S+ 0 0 5 84,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.840 111.5 54.7 -62.9 -35.7 -15.6 -2.1 4.2 28 186 A H H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.956 110.1 47.2 -63.4 -44.3 -16.5 -0.5 7.6 29 187 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.859 107.4 57.6 -63.1 -35.9 -14.4 2.6 6.6 30 188 A R H X S+ 0 0 47 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.936 111.2 41.3 -58.9 -48.2 -16.1 2.6 3.1 31 189 A Y H X S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.800 107.8 60.6 -69.8 -32.4 -19.5 2.9 4.9 32 190 A A H < S+ 0 0 6 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.903 111.1 41.8 -60.5 -39.4 -18.2 5.5 7.4 33 191 A c H ><>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 3,-1.5 0.939 113.5 52.5 -71.1 -47.8 -17.3 7.7 4.3 34 192 A D H ><5S+ 0 0 54 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.866 106.9 52.3 -53.2 -45.9 -20.6 6.9 2.5 35 193 A D T 3<5S+ 0 0 11 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.522 107.5 52.4 -73.4 -3.9 -22.7 7.9 5.6 36 194 A M T < 5S- 0 0 59 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.058 123.4-106.3-110.9 15.5 -20.8 11.3 5.7 37 195 A E T < 5S+ 0 0 114 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.830 91.8 92.9 59.4 36.4 -21.7 11.9 1.9 38 196 A G < - 0 0 8 -5,-2.2 2,-0.3 84,-0.1 -1,-0.2 -0.638 66.0-129.6-133.5-168.2 -18.1 11.1 0.9 39 197 A Q E -D 121 0B 71 82,-2.0 82,-2.8 -2,-0.2 3,-0.1 -0.982 40.9 -76.7-148.0 155.1 -16.1 8.1 -0.3 40 198 A L E S-D 120 0B 1 -2,-0.3 80,-0.3 80,-0.2 37,-0.2 -0.234 74.6 -83.4 -52.7 133.6 -12.8 6.5 0.7 41 199 A V - 0 0 0 78,-2.9 23,-2.5 21,-0.3 2,-0.4 -0.040 38.4-156.6 -48.9 135.5 -10.2 8.7 -0.9 42 200 A S - 0 0 5 -3,-0.1 2,-0.5 21,-0.1 -1,-0.1 -0.932 11.9-149.9-112.4 134.5 -9.1 8.3 -4.5 43 201 A I + 0 0 0 -2,-0.4 40,-0.3 41,-0.1 41,-0.1 -0.960 27.0 160.2-116.0 117.6 -5.5 9.7 -5.4 44 202 A H + 0 0 56 -2,-0.5 40,-0.1 1,-0.1 -1,-0.1 0.328 58.1 30.0-123.6 10.3 -4.7 11.0 -8.8 45 203 A S S > S- 0 0 23 39,-0.1 4,-2.2 1,-0.1 -1,-0.1 -0.984 72.0-114.5-160.2 157.6 -1.6 13.2 -8.6 46 204 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.806 117.0 56.7 -65.0 -27.2 1.7 13.7 -6.7 47 205 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 108.1 45.9 -68.9 -43.1 0.3 17.0 -5.4 48 206 A E H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 113.7 49.6 -64.0 -44.7 -2.8 15.3 -3.9 49 207 A Q H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.919 109.2 51.7 -59.3 -47.7 -0.5 12.6 -2.4 50 208 A D H X S+ 0 0 95 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.886 109.6 50.0 -55.2 -45.8 1.8 15.2 -0.9 51 209 A F H X S+ 0 0 17 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.893 112.7 47.0 -59.3 -44.7 -1.2 16.9 0.7 52 210 A L H >X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 3,-0.6 0.919 108.8 53.0 -66.2 -42.9 -2.5 13.6 2.1 53 211 A T H 3< S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.868 108.3 53.2 -59.7 -38.6 1.0 12.5 3.5 54 212 A K H 3< S+ 0 0 162 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.777 120.9 29.9 -64.2 -36.3 1.1 15.9 5.4 55 213 A H H << S+ 0 0 92 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.569 97.5 101.3-103.9 -16.6 -2.3 15.4 7.0 56 214 A A S < S- 0 0 13 -4,-2.3 5,-0.0 1,-0.1 -37,-0.0 -0.372 80.0 -86.6 -81.1 155.4 -2.7 11.6 7.5 57 215 A S > - 0 0 41 1,-0.1 3,-1.1 -2,-0.1 -1,-0.1 -0.235 26.0-137.2 -54.6 136.1 -2.2 9.4 10.6 58 216 A H T 3 S+ 0 0 174 1,-0.2 44,-0.7 2,-0.1 45,-0.1 0.753 102.3 61.1 -67.7 -25.0 1.4 8.2 11.2 59 217 A T T 3 S- 0 0 122 1,-0.2 -1,-0.2 42,-0.1 57,-0.2 0.333 118.1 -89.7 -86.6 5.0 0.0 4.8 12.1 60 218 A G < - 0 0 0 -3,-1.1 57,-0.4 56,-0.1 2,-0.3 0.143 37.4-137.1 100.3 148.1 -1.6 4.1 8.6 61 219 A S E -E 100 0B 2 39,-2.5 39,-3.2 55,-0.1 57,-0.3 -0.996 17.7-113.8-141.6 147.5 -4.9 4.7 6.9 62 220 A W E -Ef 99 118B 0 55,-1.9 57,-1.7 -2,-0.3 -21,-0.3 -0.527 34.1-168.5 -73.8 141.8 -7.4 2.9 4.6 63 221 A I E - 0 0 0 35,-2.1 2,-0.4 2,-0.2 35,-0.4 -0.778 36.0 -97.8-124.5 168.7 -7.7 4.5 1.1 64 222 A G E S+ 0 0 0 -23,-2.5 13,-2.1 -2,-0.3 2,-0.4 0.006 82.3 111.3 -83.2 33.5 -10.3 3.8 -1.5 65 223 A L E + G 0 76B 0 -2,-0.4 33,-1.9 33,-0.4 2,-0.3 -0.885 36.2 166.7-113.6 138.8 -8.4 1.3 -3.6 66 224 A R E -EG 97 75B 8 9,-1.8 9,-2.5 -2,-0.4 2,-1.8 -0.994 47.6-114.6-145.5 151.6 -9.0 -2.4 -4.1 67 225 A N E > - G 0 74B 14 29,-2.5 3,-0.9 -2,-0.3 7,-0.2 -0.702 44.4-178.9 -80.8 81.3 -7.9 -5.3 -6.3 68 226 A L T 3 S+ 0 0 23 -2,-1.8 447,-0.5 5,-1.2 -1,-0.2 0.818 77.1 37.4 -60.0 -40.7 -11.5 -5.5 -7.5 69 227 A D T 3 S- 0 0 26 4,-0.6 -1,-0.2 -3,-0.2 5,-0.1 0.309 103.8-127.4 -91.7 3.2 -11.0 -8.5 -9.9 70 228 A L S < S+ 0 0 42 -3,-0.9 -2,-0.1 3,-0.2 -3,-0.1 0.344 95.0 86.0 65.5 -4.4 -8.6 -10.2 -7.4 71 229 A K S S- 0 0 150 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.015 118.9 -75.7-113.9 24.9 -6.1 -10.5 -10.4 72 230 A G S S+ 0 0 49 1,-0.2 2,-1.5 20,-0.0 -4,-0.0 0.511 87.8 131.8 95.3 6.4 -4.3 -7.0 -10.2 73 231 A E - 0 0 91 8,-0.0 -5,-1.2 2,-0.0 -4,-0.6 -0.690 42.4-165.3 -88.9 79.9 -7.0 -4.8 -11.7 74 232 A F E -G 67 0B 20 -2,-1.5 8,-0.7 -7,-0.2 2,-0.3 -0.610 10.5-179.8 -71.9 120.3 -6.8 -2.2 -8.9 75 233 A I E -GH 66 81B 11 -9,-2.5 -9,-1.8 -2,-0.4 6,-0.2 -0.974 25.0-123.8-124.4 142.2 -9.9 0.2 -9.0 76 234 A W E > -G 65 0B 0 4,-2.6 3,-2.4 -2,-0.3 -11,-0.2 -0.500 32.0-109.0 -80.4 154.9 -10.9 3.2 -6.8 77 235 A V T 3 S+ 0 0 13 -13,-2.1 -1,-0.1 1,-0.3 -12,-0.1 0.743 119.6 57.8 -55.6 -28.5 -14.3 3.2 -5.0 78 236 A D T 3 S- 0 0 74 -38,-0.2 -1,-0.3 -14,-0.2 -36,-0.0 0.347 123.3-105.9 -82.1 2.5 -15.6 5.9 -7.3 79 237 A G S < S+ 0 0 42 -3,-2.4 -2,-0.1 1,-0.3 2,-0.0 0.297 75.1 138.5 90.3 -5.5 -14.8 3.6 -10.3 80 238 A S - 0 0 30 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.335 49.1-120.9 -72.3 152.3 -11.7 5.5 -11.5 81 239 A H B -H 75 0B 116 -6,-0.2 2,-0.7 1,-0.1 -6,-0.1 -0.444 30.0 -92.3 -90.1 163.7 -8.6 3.7 -12.7 82 240 A V + 0 0 50 -8,-0.7 3,-0.1 1,-0.2 -38,-0.1 -0.707 59.0 143.9 -77.7 113.3 -5.0 3.9 -11.3 83 241 A D S S+ 0 0 116 -2,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.645 71.1 40.9-106.3 -70.4 -3.1 6.6 -13.3 84 242 A Y S S- 0 0 44 -40,-0.1 -1,-0.5 -41,-0.1 2,-0.3 -0.486 77.2-175.5 -73.5 139.9 -1.0 8.0 -10.5 85 243 A S - 0 0 58 -2,-0.2 -41,-0.0 -3,-0.1 -3,-0.0 -0.965 24.6-175.5-138.0 152.0 0.5 5.4 -8.1 86 244 A N + 0 0 24 -2,-0.3 20,-2.5 18,-0.0 -2,-0.0 -0.191 26.4 168.3-138.2 40.2 2.5 5.6 -4.9 87 245 A W B -i 106 0B 39 18,-0.2 20,-0.2 4,-0.1 3,-0.1 -0.275 34.6-121.8 -60.7 141.8 3.2 1.9 -4.1 88 246 A A > - 0 0 2 18,-3.0 3,-1.9 1,-0.2 -1,-0.1 -0.319 54.9 -66.3 -72.6 161.7 5.8 0.9 -1.4 89 247 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 16,-0.0 -0.301 126.7 16.0 -56.5 134.7 8.8 -1.3 -2.7 90 248 A G T 3 S+ 0 0 80 1,-0.2 -2,-0.1 -3,-0.1 17,-0.0 0.517 102.3 167.9 79.7 9.9 7.5 -4.7 -3.7 91 249 A E < 0 0 53 -3,-1.9 -1,-0.2 15,-0.1 -4,-0.1 -0.842 360.0 360.0-110.1 146.1 3.9 -3.6 -3.9 92 250 A P 0 0 80 0, 0.0 16,-0.2 0, 0.0 -20,-0.0 -0.746 360.0 360.0 -82.7 360.0 1.2 -4.6 -5.0 93 ! 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 94 256 A G 0 0 80 0, 0.0 15,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 98.6 -0.7 -8.1 2.1 95 257 A E - 0 0 37 2,-0.3 15,-0.2 12,-0.1 13,-0.0 0.081 360.0 -29.2-129.1-120.5 -4.0 -9.0 0.2 96 258 A D S S+ 0 0 16 12,-0.1 -29,-2.5 -30,-0.1 2,-0.3 0.560 103.4 65.9 -95.6 -15.5 -7.0 -7.2 -1.6 97 259 A d E S-EJ 66 109B 0 12,-2.2 12,-2.3 -31,-0.2 2,-0.4 -0.727 74.0-126.5-107.8 153.1 -7.5 -3.7 0.1 98 260 A V E - J 0 108B 0 -33,-1.9 -35,-2.1 -35,-0.4 -33,-0.4 -0.915 22.0-175.6-110.7 135.1 -5.1 -0.8 0.0 99 261 A M E -EJ 62 107B 22 8,-2.6 8,-2.3 -2,-0.4 2,-0.5 -0.850 20.7-133.6-118.7 155.7 -3.7 1.2 3.0 100 262 A M E -EJ 61 106B 1 -39,-3.2 -39,-2.5 -2,-0.3 6,-0.2 -0.948 21.7-143.1-109.0 124.9 -1.5 4.3 3.1 101 263 A R > - 0 0 97 4,-3.0 3,-2.0 -2,-0.5 -42,-0.1 -0.283 35.5 -94.2 -76.7 175.0 1.5 4.2 5.5 102 264 A G T 3 S+ 0 0 31 -44,-0.7 -43,-0.1 1,-0.3 -46,-0.1 0.783 128.8 60.1 -58.1 -29.4 2.7 7.2 7.5 103 265 A S T 3 S- 0 0 75 -45,-0.1 -1,-0.3 2,-0.1 -50,-0.1 0.507 117.8-116.6 -73.3 -12.1 5.2 7.8 4.7 104 266 A G S < S+ 0 0 1 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.212 73.5 133.8 90.4 -11.7 2.2 8.1 2.3 105 267 A R - 0 0 100 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.384 52.1-123.1 -72.7 146.1 3.4 5.0 0.4 106 268 A W E +iJ 87 100B 0 -20,-2.5 -18,-3.0 -6,-0.2 2,-0.3 -0.689 29.2 173.5 -97.3 149.5 0.8 2.4 -0.4 107 269 A N E - J 0 99B 20 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.1 -0.995 33.1-109.4-150.6 149.4 0.5 -1.3 0.4 108 270 A D E + J 0 98B 16 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.424 41.7 175.1 -67.4 149.4 -1.9 -4.2 -0.0 109 271 A A E - 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