==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-12 4G9A . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.YUAN,B.J.SUTTON,B.DHALIWAL . 526 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 9 1.7 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 . 37 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.7 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 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 0 0 PARALLEL BRIDGES PER LADDER . 9 4 12 4 0 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 . 0 0 0 0 0 0 0 0 4 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 0 122 0, 0.0 130,-2.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 105.3 -39.0 44.6 -58.3 2 160 A a + 0 0 36 128,-0.2 126,-0.2 1,-0.2 128,-0.2 -0.767 360.0 112.5-112.1 87.9 -37.0 45.4 -55.2 3 161 A N + 0 0 63 -2,-0.8 2,-0.5 126,-0.5 127,-0.2 0.146 37.0 126.4-137.5 17.5 -34.7 42.7 -54.0 4 162 A T B +A 129 0A 71 125,-2.3 125,-2.1 -3,-0.2 12,-0.0 -0.712 33.4 178.7 -87.1 123.3 -31.2 44.1 -54.5 5 163 A b - 0 0 33 -2,-0.5 3,-0.1 123,-0.2 6,-0.1 -0.899 29.4-106.7-123.4 150.0 -28.9 44.1 -51.5 6 164 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.293 56.3 -74.2 -66.1 157.4 -25.3 45.1 -50.9 7 165 A E T 3 S+ 0 0 173 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.238 121.4 21.3 -50.4 137.3 -22.5 42.5 -50.4 8 166 A K T 3 S+ 0 0 141 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.215 102.8 104.3 84.4 -14.9 -22.7 40.8 -47.0 9 167 A W < - 0 0 28 -3,-2.0 2,-0.5 9,-0.1 -1,-0.3 -0.706 64.1-137.5 -93.9 153.9 -26.4 41.8 -46.5 10 168 A I E -B 17 0B 63 7,-2.9 7,-2.5 -2,-0.3 2,-0.2 -0.939 13.5-134.4-115.2 130.3 -29.2 39.2 -46.9 11 169 A N E +B 16 0B 57 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.552 25.1 170.0 -80.1 141.3 -32.5 40.0 -48.7 12 170 A F E > -B 15 0B 50 3,-2.3 3,-2.2 -2,-0.2 116,-0.1 -0.876 66.3 -46.8-145.5 121.6 -35.9 39.1 -47.4 13 171 A Q T 3 S- 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.337 124.0 -17.9 55.4-123.3 -39.0 40.6 -49.2 14 172 A R T 3 S+ 0 0 140 -3,-0.1 114,-2.5 -2,-0.1 2,-0.3 0.302 124.4 72.9-100.1 11.7 -38.3 44.3 -49.7 15 173 A K E < -BC 12 127B 31 -3,-2.2 -3,-2.3 112,-0.3 2,-0.4 -0.777 64.5-138.4-123.0 165.5 -35.5 44.7 -47.2 16 174 A b E -BC 11 126B 0 110,-2.9 110,-1.5 -2,-0.3 2,-0.4 -0.961 20.3-157.5-120.9 143.7 -31.9 43.8 -46.7 17 175 A Y E -BC 10 125B 2 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.5 -0.961 10.3-159.7-129.6 139.5 -30.5 42.6 -43.4 18 176 A Y E - C 0 124B 42 106,-2.2 106,-2.5 -2,-0.4 2,-1.0 -0.970 9.0-154.9-118.4 120.5 -27.0 42.6 -41.8 19 177 A F E - C 0 123B 36 -2,-0.5 104,-0.2 -11,-0.4 2,-0.1 -0.795 24.4-161.1 -97.7 96.2 -26.4 40.2 -39.0 20 178 A G E - C 0 122B 3 102,-2.6 102,-1.3 -2,-1.0 2,-0.3 -0.385 10.5-161.2 -83.5 154.1 -23.5 41.8 -37.1 21 179 A K E + C 0 121B 169 100,-0.2 100,-0.2 -2,-0.1 2,-0.1 -0.932 41.7 81.1-130.7 155.5 -21.1 40.3 -34.7 22 180 A G E S- 0 0 35 98,-1.7 2,-0.4 -2,-0.3 97,-0.1 -0.137 82.4 -70.1 118.1 142.0 -18.9 41.9 -32.1 23 181 A T E + 0 0 59 -2,-0.1 2,-0.3 97,-0.1 97,-0.2 -0.470 64.8 153.2 -72.4 117.2 -19.5 43.2 -28.5 24 182 A K E - C 0 119B 24 95,-2.7 95,-2.3 -2,-0.4 97,-0.2 -1.000 40.3-131.3-145.4 141.5 -21.7 46.3 -28.5 25 183 A Q > - 0 0 24 -2,-0.3 4,-2.4 93,-0.2 3,-0.3 -0.399 49.1 -92.7 -77.6 170.4 -24.1 48.1 -26.2 26 184 A W H > S+ 0 0 12 89,-2.2 4,-2.1 91,-0.3 90,-0.1 0.884 124.6 44.3 -58.3 -47.0 -27.3 49.2 -27.8 27 185 A V H > S+ 0 0 30 88,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.822 110.6 56.7 -72.0 -27.2 -26.3 52.7 -28.9 28 186 A H H > S+ 0 0 5 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.952 109.5 45.5 -64.1 -48.9 -23.0 51.4 -30.2 29 187 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.874 107.6 59.7 -58.2 -38.8 -24.9 49.0 -32.5 30 188 A R H X S+ 0 0 87 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.943 110.6 40.4 -55.6 -48.5 -27.2 51.9 -33.5 31 189 A Y H X S+ 0 0 66 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.824 109.2 59.3 -72.4 -33.1 -24.3 53.8 -34.8 32 190 A A H X S+ 0 0 4 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.924 110.7 43.5 -60.0 -43.0 -22.7 50.7 -36.4 33 191 A c H ><>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-1.1 0.933 112.9 51.9 -66.1 -46.7 -25.9 50.3 -38.4 34 192 A D H ><5S+ 0 0 77 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.911 106.3 53.8 -55.9 -44.2 -26.0 54.0 -39.2 35 193 A D H 3<5S+ 0 0 12 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.689 106.2 54.1 -68.4 -14.7 -22.4 54.0 -40.5 36 194 A M T <<5S- 0 0 48 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.140 122.7-106.2-101.3 18.5 -23.4 51.2 -42.8 37 195 A E T < 5S+ 0 0 126 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.835 93.2 86.2 60.2 36.3 -26.2 53.2 -44.3 38 196 A G < - 0 0 10 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.653 67.9-127.5-136.8-164.0 -28.8 51.1 -42.5 39 197 A Q E -D 125 0B 80 86,-2.1 86,-3.0 -2,-0.2 3,-0.1 -0.973 41.1 -73.0-147.5 162.7 -30.5 51.2 -39.1 40 198 A L E S-D 124 0B 1 -2,-0.3 84,-0.3 84,-0.2 38,-0.2 -0.312 74.5 -83.5 -55.5 144.0 -31.1 48.7 -36.3 41 199 A V - 0 0 0 82,-2.6 23,-2.4 21,-0.3 2,-0.4 -0.120 37.0-156.7 -64.3 140.5 -33.8 46.2 -37.5 42 200 A S - 0 0 0 21,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.936 10.9-151.6-110.5 139.9 -37.5 46.9 -37.3 43 201 A I + 0 0 0 -2,-0.4 40,-0.3 41,-0.1 41,-0.2 -0.947 26.0 160.5-122.6 122.7 -39.9 43.9 -37.2 44 202 A H + 0 0 56 -2,-0.5 -1,-0.1 1,-0.1 41,-0.1 0.276 60.0 30.6-128.1 10.9 -43.4 44.0 -38.6 45 203 A S S > S- 0 0 22 39,-0.1 4,-2.5 1,-0.1 -1,-0.1 -0.988 70.7-116.7-162.4 159.1 -44.6 40.5 -39.3 46 204 A P H > S+ 0 0 59 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.812 116.5 57.3 -70.8 -27.4 -44.1 36.9 -38.1 47 205 A E H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.909 109.5 44.6 -64.6 -45.2 -42.6 36.1 -41.6 48 206 A E H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 113.6 50.2 -61.7 -48.5 -40.0 38.7 -41.0 49 207 A Q H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 109.9 50.9 -55.4 -48.2 -39.4 37.5 -37.4 50 208 A D H X S+ 0 0 108 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.899 109.2 50.6 -57.7 -43.1 -39.0 33.9 -38.6 51 209 A F H X S+ 0 0 21 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.925 111.8 48.5 -59.7 -44.7 -36.5 35.0 -41.3 52 210 A L H >X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-0.7 0.912 108.4 52.3 -60.8 -44.8 -34.5 36.9 -38.6 53 211 A T H 3< S+ 0 0 46 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.883 104.1 58.9 -62.5 -38.3 -34.5 33.9 -36.1 54 212 A K H 3< S+ 0 0 170 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.827 118.9 28.3 -56.9 -35.4 -33.2 31.7 -38.8 55 213 A H H << S+ 0 0 70 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.444 99.7 108.7-109.6 -1.4 -30.1 33.9 -39.3 56 214 A A S < S- 0 0 16 -4,-1.2 2,-0.1 -3,-0.4 -37,-0.0 -0.315 74.9 -91.8 -85.8 160.4 -29.7 35.4 -35.8 57 215 A S > - 0 0 38 -37,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.406 23.7-135.7 -68.5 141.1 -27.1 34.7 -33.1 58 216 A H T 3 S+ 0 0 137 1,-0.2 48,-0.6 -2,-0.1 -1,-0.1 0.760 102.5 56.7 -63.6 -27.0 -27.9 32.0 -30.5 59 217 A T T 3 S- 0 0 39 1,-0.2 61,-0.3 46,-0.1 -1,-0.2 0.276 118.7 -85.7 -98.8 10.9 -26.7 34.3 -27.8 60 218 A G < - 0 0 0 -3,-1.2 61,-0.4 60,-0.1 2,-0.3 0.208 37.5-139.7 100.0 145.8 -28.9 37.3 -28.4 61 219 A S E -E 104 0B 1 43,-2.7 43,-3.2 59,-0.1 61,-0.3 -0.988 18.5-113.5-142.7 143.2 -28.9 40.4 -30.6 62 220 A W E -Ef 103 122B 0 59,-1.9 61,-1.8 -2,-0.3 -21,-0.3 -0.541 34.8-171.7 -70.9 141.3 -29.8 44.1 -30.3 63 221 A I E - 0 0 0 39,-1.8 2,-0.6 2,-0.2 39,-0.4 -0.793 37.4 -94.6-125.4 176.6 -32.8 45.2 -32.4 64 222 A G E S+ 0 0 0 -23,-2.4 13,-2.3 -2,-0.3 2,-0.4 -0.063 82.7 110.3 -88.8 36.8 -34.2 48.7 -33.2 65 223 A L E + G 0 76B 0 -2,-0.6 37,-1.8 37,-0.4 2,-0.3 -0.917 37.4 156.0-111.9 132.4 -36.9 48.9 -30.5 66 224 A R E -EG 101 75B 29 9,-1.5 9,-2.8 -2,-0.4 2,-1.7 -0.994 54.3-104.6-156.4 148.3 -36.5 51.3 -27.5 67 225 A N E > - G 0 74B 6 33,-2.9 3,-1.4 -2,-0.3 7,-0.2 -0.578 46.8-163.5 -70.2 88.1 -38.5 53.2 -24.9 68 226 A L T 3 S+ 0 0 89 -2,-1.7 -1,-0.2 5,-1.0 6,-0.1 0.869 77.1 23.8 -49.7 -63.5 -38.0 56.4 -26.8 69 227 A D T 3 S- 0 0 94 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.216 106.4-113.5 -93.3 15.3 -38.8 59.1 -24.3 70 228 A L S < S+ 0 0 103 -3,-1.4 28,-0.2 3,-0.2 -2,-0.1 0.516 92.4 109.0 69.0 5.5 -38.1 56.9 -21.3 71 229 A K S S- 0 0 176 2,-0.2 -1,-0.1 25,-0.0 3,-0.1 0.545 97.8 -88.7 -96.8 -7.5 -41.8 57.1 -20.5 72 230 A G S S+ 0 0 41 1,-0.3 2,-0.6 28,-0.1 -5,-0.0 0.363 87.6 116.0 124.3 -5.0 -42.8 53.5 -21.4 73 231 A E - 0 0 111 2,-0.0 -5,-1.0 8,-0.0 2,-0.5 -0.856 54.9-142.4 -97.8 118.7 -43.8 53.5 -25.1 74 232 A F E -G 67 0B 24 -2,-0.6 8,-0.6 -7,-0.2 2,-0.4 -0.668 22.4-177.7 -83.5 125.6 -41.5 51.4 -27.3 75 233 A I E -GH 66 81B 26 -9,-2.8 -9,-1.5 -2,-0.5 6,-0.2 -0.971 26.5-118.7-124.9 137.8 -40.8 52.8 -30.7 76 234 A W E > -G 65 0B 0 4,-2.2 3,-2.3 -2,-0.4 -11,-0.2 -0.428 27.2-118.9 -69.8 147.7 -38.8 51.4 -33.6 77 235 A V T 3 S+ 0 0 21 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.767 113.7 65.4 -60.6 -25.2 -35.7 53.5 -34.7 78 236 A D T 3 S- 0 0 68 -14,-0.2 -1,-0.3 -38,-0.2 3,-0.1 0.579 121.7-108.1 -72.9 -8.1 -37.3 53.8 -38.2 79 237 A G S < S+ 0 0 56 -3,-2.3 -2,-0.1 1,-0.4 -1,-0.1 0.095 78.5 126.3 107.0 -21.6 -40.0 55.9 -36.4 80 238 A S - 0 0 29 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.4 -0.252 56.4-122.6 -70.4 155.8 -42.8 53.3 -36.7 81 239 A H B -H 75 0B 121 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.1 -0.491 39.2 -84.1 -89.5 167.0 -44.8 52.0 -33.7 82 240 A V + 0 0 39 -8,-0.6 3,-0.1 1,-0.2 -38,-0.1 -0.599 56.7 149.3 -73.9 119.6 -45.1 48.4 -32.7 83 241 A D S S+ 0 0 96 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.645 71.6 41.9-104.9 -70.3 -47.8 46.5 -34.6 84 242 A Y S S- 0 0 43 -41,-0.2 -1,-0.4 -40,-0.1 2,-0.3 -0.569 76.1-178.4 -69.0 135.1 -46.3 43.0 -34.6 85 243 A S - 0 0 57 -2,-0.3 24,-0.0 -3,-0.1 -41,-0.0 -0.979 24.0-174.2-134.3 152.5 -44.7 42.0 -31.3 86 244 A N + 0 0 39 -2,-0.3 24,-2.3 22,-0.1 -2,-0.0 -0.260 25.4 169.0-137.2 44.9 -42.8 38.9 -30.2 87 245 A W B -i 110 0B 55 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.317 36.7-116.5 -62.6 139.6 -42.3 39.6 -26.5 88 246 A A > - 0 0 7 22,-3.0 3,-2.6 1,-0.2 -1,-0.1 -0.368 55.6 -70.2 -65.6 155.0 -41.0 36.7 -24.3 89 247 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.261 125.7 15.8 -52.8 128.9 -43.5 35.7 -21.6 90 248 A G T 3 S+ 0 0 70 1,-0.3 4,-0.2 -3,-0.1 -2,-0.1 0.435 102.6 165.0 86.4 -0.2 -43.7 38.4 -19.0 91 249 A E < + 0 0 25 -3,-2.6 -1,-0.3 19,-0.1 2,-0.1 -0.801 43.2 35.4-107.7 150.6 -42.1 41.0 -21.2 92 250 A P S S- 0 0 41 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.645 93.5-116.8 -76.8 162.9 -41.8 43.9 -21.3 93 251 A T - 0 0 27 -2,-0.1 2,-2.5 1,-0.1 4,-0.1 -0.461 20.1-124.4 -68.2 131.8 -41.5 44.5 -17.6 94 252 A S S S+ 0 0 121 -4,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.322 81.9 85.4 -76.7 57.2 -44.4 46.6 -16.2 95 253 A R S S- 0 0 104 -2,-2.5 2,-1.1 -23,-0.0 -2,-0.1 -0.969 74.4-133.1-150.5 141.4 -42.1 49.2 -14.7 96 254 A S + 0 0 58 -2,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.823 55.4 139.1 -90.6 93.9 -40.5 52.3 -16.0 97 255 A Q S S- 0 0 8 -2,-1.1 -1,-0.1 -4,-0.1 286,-0.1 0.063 76.2 -85.9-132.0 26.3 -37.1 51.5 -14.5 98 256 A G S S+ 0 0 24 -28,-0.2 2,-0.8 1,-0.2 17,-0.4 0.685 87.9 123.1 81.2 18.3 -34.5 52.4 -17.1 99 257 A E + 0 0 16 15,-0.2 15,-0.3 1,-0.1 -1,-0.2 -0.762 30.6 153.0-104.4 83.2 -34.3 49.2 -19.1 100 258 A D + 0 0 21 -2,-0.8 -33,-2.9 12,-0.1 2,-0.3 0.441 37.7 79.1-101.7 -0.5 -35.2 51.1 -22.3 101 259 A d E -EJ 66 113B 2 12,-2.1 12,-2.0 -35,-0.2 2,-0.4 -0.800 65.3-137.9-113.3 150.8 -33.6 48.9 -25.0 102 260 A V E - J 0 112B 0 -37,-1.8 -39,-1.8 -39,-0.4 -37,-0.4 -0.902 15.8-172.4-115.0 133.8 -34.9 45.7 -26.6 103 261 A M E -EJ 62 111B 3 8,-2.3 8,-1.8 -2,-0.4 2,-0.5 -0.808 20.2-131.8-115.9 161.7 -32.9 42.6 -27.5 104 262 A M E -EJ 61 110B 1 -43,-3.2 -43,-2.7 -2,-0.3 6,-0.2 -0.958 24.9-143.4-113.3 125.4 -33.9 39.5 -29.4 105 263 A R > - 0 0 44 4,-3.1 3,-2.4 -2,-0.5 -46,-0.1 -0.258 35.2 -89.9 -84.1 175.1 -32.9 36.2 -27.7 106 264 A G T 3 S+ 0 0 35 -48,-0.6 -47,-0.1 1,-0.3 -50,-0.1 0.786 128.5 56.9 -53.9 -29.3 -31.7 33.0 -29.5 107 265 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -49,-0.1 3,-0.1 0.579 117.7-113.0 -77.5 -11.3 -35.4 31.9 -29.7 108 266 A G S < S+ 0 0 1 -3,-2.4 -2,-0.1 1,-0.4 2,-0.1 0.160 77.6 128.0 95.1 -17.4 -36.3 35.1 -31.6 109 267 A R - 0 0 116 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.4 -0.373 53.8-123.2 -77.9 154.2 -38.4 36.4 -28.6 110 268 A W E +iJ 87 104B 0 -24,-2.3 -22,-3.0 -6,-0.2 2,-0.3 -0.661 26.9 174.6-103.6 150.7 -37.9 39.8 -27.2 111 269 A N E - J 0 103B 2 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.1 -0.988 31.5-115.6-144.8 148.8 -37.0 41.3 -23.7 112 270 A D E + J 0 102B 11 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.379 41.1 173.2 -74.9 164.5 -36.3 44.8 -22.5 113 271 A A E - J 0 101B 1 -12,-2.0 -12,-2.1 -14,-0.1 2,-0.2 -0.985 41.1 -75.6-163.2 162.3 -32.8 45.4 -21.1 114 272 A F > - 0 0 7 -2,-0.3 3,-1.8 -15,-0.3 -15,-0.2 -0.538 43.2-133.1 -63.8 132.4 -30.4 48.0 -19.8 115 273 A d T 3 S+ 0 0 39 -17,-0.4 -89,-2.2 1,-0.3 -88,-0.4 0.747 102.5 59.5 -65.1 -25.2 -29.1 49.9 -22.9 116 274 A D T 3 S+ 0 0 37 -91,-0.2 -1,-0.3 -90,-0.1 2,-0.2 0.419 75.6 121.6 -86.3 2.7 -25.5 49.6 -21.7 117 275 A R < - 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