==== 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 09-AUG-12 4GJ0 . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.YUAN,B.J.SUTTON,B.DHALIWAL . 531 4 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 36 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 11.7 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+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 . 6 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 . 3 9 10 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 . 3 0 0 0 0 0 0 2 2 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 1 157 A G 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.3 -19.1 -30.4 19.7 2 158 A F - 0 0 121 1,-0.1 2,-0.5 131,-0.1 130,-0.0 0.870 360.0-143.0 77.4 101.2 -17.6 -27.6 17.5 3 159 A V E -A 133 0A 80 130,-1.3 130,-2.5 1,-0.0 2,-0.8 -0.816 8.6-161.5 -99.7 126.8 -20.1 -25.2 16.0 4 160 A a E + 0 0 14 -2,-0.5 128,-0.2 128,-0.3 126,-0.2 -0.748 51.6 107.3-111.0 85.7 -19.5 -23.8 12.5 5 161 A N E + 0 0 83 -2,-0.8 2,-0.5 126,-0.5 127,-0.2 0.154 37.8 123.9-144.7 23.1 -21.6 -20.7 11.9 6 162 A T E +A 131 0A 54 125,-2.6 125,-2.2 -3,-0.2 12,-0.0 -0.765 34.3 179.9 -88.8 129.4 -19.1 -17.8 12.0 7 163 A b - 0 0 32 -2,-0.5 3,-0.1 123,-0.2 6,-0.1 -0.905 30.6-103.6-125.9 153.7 -19.1 -15.6 8.9 8 164 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.346 59.2 -74.4 -66.0 156.9 -17.1 -12.5 7.9 9 165 A E T 3 S+ 0 0 173 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.179 121.7 24.5 -50.6 144.5 -18.8 -9.1 8.1 10 166 A K T 3 S+ 0 0 146 1,-0.3 11,-0.4 -3,-0.1 -1,-0.3 0.271 102.3 104.7 80.5 -10.6 -21.3 -8.5 5.3 11 167 A W < - 0 0 30 -3,-2.0 2,-0.4 9,-0.1 -1,-0.3 -0.686 63.1-138.2 -98.7 158.3 -21.8 -12.3 4.8 12 168 A I E -B 19 0B 68 7,-2.3 7,-2.0 -2,-0.3 2,-0.2 -0.959 14.1-130.9-121.8 130.2 -24.9 -14.2 6.0 13 169 A N E +B 18 0B 58 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.544 27.9 166.6 -82.7 138.6 -24.8 -17.6 7.6 14 170 A F E > -B 17 0B 50 3,-2.2 3,-2.0 -2,-0.2 116,-0.1 -0.881 67.5 -46.8-143.4 121.8 -26.9 -20.6 6.7 15 171 A Q T 3 S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.350 122.0 -20.8 55.5-126.8 -25.9 -24.0 8.0 16 172 A R T 3 S+ 0 0 165 -3,-0.1 114,-2.8 -2,-0.1 2,-0.3 0.296 124.8 76.1 -97.1 13.8 -22.1 -24.5 7.6 17 173 A K E < -BC 14 129B 32 -3,-2.0 -3,-2.2 112,-0.3 2,-0.4 -0.770 64.9-140.6-123.2 162.0 -21.7 -21.9 4.8 18 174 A b E -BC 13 128B 0 110,-3.1 110,-1.4 -2,-0.3 2,-0.4 -0.960 19.5-157.7-121.2 146.0 -21.6 -18.1 4.5 19 175 A Y E -BC 12 127B 1 -7,-2.0 -7,-2.3 -2,-0.4 2,-0.5 -0.963 9.2-157.8-131.9 138.7 -23.2 -16.3 1.6 20 176 A Y E - C 0 126B 43 106,-2.3 106,-2.4 -2,-0.4 2,-1.0 -0.967 8.1-155.2-117.0 121.6 -22.6 -12.9 -0.0 21 177 A F E - C 0 125B 35 -2,-0.5 104,-0.2 -11,-0.4 2,-0.2 -0.795 22.0-162.5 -99.9 94.6 -25.5 -11.4 -2.0 22 178 A G E - C 0 124B 1 102,-2.3 102,-1.5 -2,-1.0 2,-0.3 -0.454 9.0-161.7 -82.0 149.0 -23.8 -9.0 -4.4 23 179 A K E + C 0 123B 129 100,-0.2 100,-0.2 -2,-0.2 2,-0.1 -0.918 42.2 86.9-124.6 152.3 -25.4 -6.2 -6.3 24 180 A G E S- 0 0 33 98,-2.0 2,-0.3 -2,-0.3 97,-0.1 -0.053 80.5 -77.9 122.7 132.5 -24.0 -4.5 -9.4 25 181 A T E + 0 0 85 97,-0.1 2,-0.3 95,-0.1 97,-0.2 -0.381 63.7 152.0 -67.2 118.6 -24.3 -5.2 -13.1 26 182 A K E - C 0 121B 32 95,-2.8 95,-2.2 -2,-0.3 97,-0.2 -0.999 42.0-127.8-146.8 146.6 -21.9 -8.0 -14.2 27 183 A Q > - 0 0 52 -2,-0.3 4,-2.2 93,-0.2 3,-0.4 -0.437 49.2 -93.3 -82.9 169.3 -21.6 -10.8 -16.7 28 184 A W H > S+ 0 0 0 89,-1.9 4,-2.6 91,-0.4 5,-0.1 0.895 122.4 47.6 -57.7 -47.4 -20.9 -14.2 -15.4 29 185 A V H > S+ 0 0 24 88,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.844 110.4 53.7 -69.2 -29.4 -17.1 -14.3 -15.5 30 186 A H H > S+ 0 0 4 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.942 109.8 47.2 -66.5 -43.4 -16.9 -10.9 -13.9 31 187 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.894 105.9 60.3 -64.0 -39.0 -19.1 -12.2 -11.0 32 188 A R H X S+ 0 0 28 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.933 109.9 41.6 -51.6 -47.2 -16.9 -15.2 -10.8 33 189 A Y H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.836 107.5 59.7 -74.9 -31.0 -13.9 -13.0 -10.1 34 190 A A H < S+ 0 0 6 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.931 110.8 43.7 -59.2 -44.7 -15.7 -10.7 -7.7 35 191 A c H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-1.7 0.932 112.5 52.1 -64.1 -46.5 -16.4 -13.7 -5.6 36 192 A D H ><5S+ 0 0 42 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.900 105.0 54.5 -59.4 -41.9 -12.9 -15.0 -5.9 37 193 A D T 3<5S+ 0 0 9 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.498 106.4 53.8 -77.5 1.3 -11.3 -11.8 -4.8 38 194 A M T < 5S- 0 0 47 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.102 123.7-103.5-111.4 18.3 -13.5 -12.0 -1.7 39 195 A E T < 5S+ 0 0 110 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.909 92.8 92.1 59.7 42.9 -12.2 -15.4 -0.8 40 196 A G < - 0 0 7 -5,-1.9 2,-0.3 88,-0.1 -1,-0.3 -0.826 63.8-133.0-142.4-173.2 -15.4 -17.1 -2.0 41 197 A Q E -D 127 0B 60 86,-1.8 86,-2.6 -2,-0.3 3,-0.1 -0.967 42.7 -75.1-140.2 158.4 -16.8 -18.6 -5.1 42 198 A L E S-D 126 0B 2 -2,-0.3 84,-0.3 84,-0.2 38,-0.2 -0.311 74.0 -87.3 -50.1 135.8 -20.1 -18.3 -7.1 43 199 A V - 0 0 0 82,-2.7 23,-2.6 21,-0.3 2,-0.4 -0.115 36.7-158.4 -60.5 139.8 -22.6 -20.2 -5.0 44 200 A S - 0 0 2 21,-0.1 2,-0.4 -3,-0.1 39,-0.0 -0.931 13.4-145.9-112.3 149.4 -23.2 -24.0 -5.4 45 201 A I + 0 0 0 -2,-0.4 41,-0.2 41,-0.2 40,-0.2 -0.960 24.4 167.4-129.4 125.8 -26.6 -25.4 -4.1 46 202 A H + 0 0 47 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.314 57.6 23.9-129.3 4.6 -27.0 -28.8 -2.6 47 203 A S S > S- 0 0 22 1,-0.1 4,-2.5 39,-0.1 5,-0.1 -0.985 71.8-108.8-162.4 162.0 -30.5 -29.1 -0.9 48 204 A P H > S+ 0 0 66 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.858 119.6 55.7 -59.4 -36.4 -34.0 -27.7 -1.0 49 205 A E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.890 108.9 45.2 -65.9 -41.3 -33.3 -26.1 2.4 50 206 A E H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 114.1 49.4 -69.4 -42.2 -30.3 -24.2 0.9 51 207 A Q H X S+ 0 0 3 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.936 108.9 52.9 -59.6 -46.6 -32.3 -23.3 -2.1 52 208 A D H X S+ 0 0 82 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.906 109.2 49.4 -55.3 -45.2 -35.2 -22.0 0.1 53 209 A F H X S+ 0 0 23 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.929 112.6 47.3 -59.0 -46.5 -32.7 -19.8 2.0 54 210 A L H >X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.9 0.921 108.5 54.1 -63.2 -43.8 -31.3 -18.4 -1.3 55 211 A T H 3< S+ 0 0 42 -4,-3.2 3,-0.3 1,-0.2 -1,-0.2 0.879 103.9 57.6 -58.2 -37.4 -34.7 -17.7 -2.7 56 212 A K H 3< S+ 0 0 153 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.776 119.3 28.7 -61.4 -30.9 -35.5 -15.7 0.5 57 213 A H H << S+ 0 0 83 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.397 94.2 124.6-112.3 -0.4 -32.6 -13.3 -0.1 58 214 A A < - 0 0 19 -4,-1.3 2,-0.2 -3,-0.3 -3,-0.0 -0.275 68.4-105.1 -67.2 144.0 -32.4 -13.5 -3.9 59 215 A S > - 0 0 14 1,-0.1 3,-1.4 47,-0.1 -1,-0.1 -0.456 22.7-133.7 -64.7 138.1 -32.5 -10.4 -6.0 60 216 A H T 3 S+ 0 0 166 1,-0.3 48,-0.6 -2,-0.2 -1,-0.1 0.754 103.2 54.2 -66.4 -25.7 -35.9 -10.1 -7.8 61 217 A T T 3 S- 0 0 102 1,-0.2 61,-0.4 46,-0.1 -1,-0.3 0.172 120.9 -87.7-100.8 18.6 -34.2 -9.3 -11.1 62 218 A G < - 0 0 2 -3,-1.4 61,-0.4 59,-0.1 2,-0.3 0.305 37.1-134.6 96.2 147.0 -32.0 -12.4 -11.2 63 219 A S E -E 106 0B 1 43,-2.5 43,-3.2 59,-0.1 61,-0.3 -0.984 17.4-115.9-138.3 144.5 -28.6 -13.5 -10.0 64 220 A W E -Ef 105 124B 0 59,-1.9 61,-2.0 -2,-0.3 -21,-0.3 -0.548 34.5-171.3 -72.0 140.4 -25.5 -15.4 -11.3 65 221 A I E - 0 0 0 39,-2.0 39,-0.4 -2,-0.2 2,-0.1 -0.791 36.9 -96.0-125.5 177.0 -24.8 -18.7 -9.5 66 222 A G E S+ 0 0 0 -23,-2.6 13,-3.0 -2,-0.3 2,-0.4 0.064 82.6 110.7 -87.1 25.7 -21.8 -21.0 -9.8 67 223 A L E + G 0 78B 1 37,-0.3 37,-1.2 11,-0.2 2,-0.3 -0.845 38.2 158.3-105.0 132.5 -23.2 -23.5 -12.3 68 224 A R E -EG 103 77B 60 9,-2.3 9,-2.6 -2,-0.4 2,-1.9 -0.996 52.0-116.2-152.9 150.9 -21.7 -23.7 -15.8 69 225 A N > + 0 0 13 33,-2.8 3,-1.1 -2,-0.3 7,-0.2 -0.518 50.0 163.8 -81.9 68.7 -21.4 -26.0 -18.8 70 226 A L T 3 + 0 0 10 -2,-1.9 -1,-0.2 1,-0.3 6,-0.1 0.813 66.0 50.9 -64.3 -37.1 -17.6 -26.0 -18.4 71 227 A D T 3 S- 0 0 48 4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.503 103.0-128.4 -84.2 -2.2 -16.8 -29.1 -20.5 72 228 A L S < S+ 0 0 36 -3,-1.1 -2,-0.1 3,-0.2 4,-0.1 0.768 83.8 99.7 68.7 26.6 -18.8 -27.7 -23.4 73 229 A K S S- 0 0 131 2,-0.2 3,-0.1 143,-0.0 -1,-0.1 0.357 103.8 -87.8-125.3 0.7 -20.8 -30.9 -23.9 74 230 A G S S+ 0 0 47 1,-0.2 2,-0.7 -5,-0.1 -4,-0.1 0.372 87.2 123.7 107.8 -3.8 -24.1 -30.1 -22.1 75 231 A E - 0 0 131 -6,-0.1 2,-0.6 2,-0.0 -4,-0.5 -0.818 50.0-149.7 -95.8 113.5 -23.2 -31.1 -18.6 76 232 A F + 0 0 27 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.3 -0.710 25.4 171.4 -84.4 120.8 -23.7 -28.3 -16.1 77 233 A I E -G 68 0B 27 -9,-2.6 -9,-2.3 -2,-0.6 2,-0.3 -0.863 36.8 -95.2-130.1 160.4 -21.3 -28.5 -13.1 78 234 A W E > -G 67 0B 5 4,-0.6 3,-2.1 -2,-0.3 -11,-0.2 -0.582 21.6-141.1 -81.2 133.6 -20.3 -26.4 -10.2 79 235 A V T 3 S+ 0 0 10 -13,-3.0 -1,-0.1 -2,-0.3 -12,-0.1 0.790 102.5 62.5 -62.9 -27.2 -17.3 -24.2 -10.6 80 236 A D T 3 S- 0 0 35 -14,-0.3 -1,-0.3 -38,-0.2 -13,-0.1 0.518 114.2-117.8 -76.5 -1.8 -16.3 -24.9 -7.0 81 237 A G < + 0 0 59 -3,-2.1 -2,-0.1 1,-0.2 3,-0.1 0.470 65.3 144.3 83.5 1.7 -16.0 -28.6 -8.0 82 238 A S - 0 0 36 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.2 -0.222 58.0 -83.5 -70.6 162.5 -18.8 -29.7 -5.6 83 239 A H - 0 0 155 1,-0.1 2,-1.4 -6,-0.1 -1,-0.1 -0.389 28.1-129.3 -66.7 141.5 -21.2 -32.6 -6.4 84 240 A V + 0 0 72 1,-0.2 -1,-0.1 -3,-0.1 -38,-0.1 -0.691 57.2 140.6 -84.9 85.5 -24.3 -31.9 -8.5 85 241 A D + 0 0 98 -2,-1.4 2,-0.3 -40,-0.2 -1,-0.2 0.137 59.6 35.3-116.8 16.3 -26.6 -33.6 -6.0 86 242 A Y - 0 0 42 -41,-0.2 2,-0.3 -3,-0.1 -41,-0.2 -0.948 62.0-169.2-161.9 144.6 -29.6 -31.2 -6.2 87 243 A S - 0 0 68 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -1.000 21.2-178.0-144.7 152.5 -31.3 -29.1 -8.9 88 244 A N + 0 0 38 -2,-0.3 24,-2.4 22,-0.1 2,-0.1 -0.192 30.9 162.1-132.7 39.7 -33.8 -26.4 -9.2 89 245 A W B -h 112 0B 52 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.354 44.5-110.7 -58.4 137.3 -33.9 -26.0 -12.9 90 246 A A > - 0 0 11 22,-2.6 3,-2.3 1,-0.1 -1,-0.1 -0.345 55.6 -74.4 -58.1 152.0 -37.0 -24.2 -14.4 91 247 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.255 122.5 14.7 -52.4 133.3 -39.3 -26.6 -16.3 92 248 A G T 3 S+ 0 0 56 1,-0.3 4,-0.2 -3,-0.1 -2,-0.1 0.314 102.8 160.2 83.8 -9.0 -37.7 -27.5 -19.7 93 249 A E < + 0 0 15 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.752 46.0 42.2-100.1 149.8 -34.3 -26.1 -18.7 94 250 A P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.482 91.6-133.5 -77.0 141.3 -31.6 -26.5 -19.5 95 251 A T - 0 0 18 1,-0.1 3,-0.3 -2,-0.1 -2,-0.1 -0.295 4.4-138.7 -59.0 139.3 -32.7 -26.3 -23.1 96 252 A A S S+ 0 0 115 1,-0.2 2,-0.6 -4,-0.2 -1,-0.1 0.867 95.3 44.2 -70.0 -34.2 -31.2 -29.0 -25.3 97 253 A R S S+ 0 0 110 271,-0.1 -1,-0.2 1,-0.1 289,-0.1 -0.749 74.1 110.3-117.0 85.0 -30.6 -26.7 -28.2 98 254 A S > - 0 0 16 -2,-0.6 3,-2.1 -3,-0.3 -1,-0.1 -0.486 51.1-158.9-151.9 68.0 -29.2 -23.4 -27.0 99 255 A Q T 3 S+ 0 0 58 1,-0.2 287,-0.1 270,-0.1 -2,-0.1 -0.285 77.2 17.0 -51.7 126.8 -25.6 -23.3 -28.2 100 256 A G T 3 S+ 0 0 16 1,-0.1 2,-1.7 16,-0.0 17,-0.7 0.265 87.2 113.9 96.7 -13.0 -23.6 -20.8 -26.2 101 257 A E < + 0 0 8 -3,-2.1 15,-0.3 1,-0.2 -1,-0.1 -0.524 34.0 139.3 -91.8 71.0 -25.9 -20.5 -23.2 102 258 A D + 0 0 18 -2,-1.7 -33,-2.8 12,-0.1 2,-0.2 0.525 41.9 79.6 -96.4 -11.4 -23.4 -22.2 -20.9 103 259 A d E -EI 68 115B 0 12,-2.1 12,-1.8 -3,-0.3 2,-0.4 -0.629 68.0-136.8 -99.9 161.2 -23.9 -20.1 -17.8 104 260 A V E - I 0 114B 0 -37,-1.2 -39,-2.0 -39,-0.4 -37,-0.3 -0.960 17.0-175.7-126.4 132.6 -26.6 -20.4 -15.2 105 261 A M E -EI 64 113B 2 8,-2.8 8,-2.3 -2,-0.4 2,-0.5 -0.836 20.9-130.9-120.5 161.1 -28.6 -17.8 -13.4 106 262 A M E -EI 63 112B 0 -43,-3.2 -43,-2.5 -2,-0.3 6,-0.2 -0.958 22.4-142.3-114.5 124.2 -31.2 -17.9 -10.6 107 263 A R > - 0 0 57 4,-2.8 3,-1.9 -2,-0.5 -46,-0.1 -0.179 34.7 -94.8 -75.5 173.5 -34.5 -16.0 -11.1 108 264 A G T 3 S+ 0 0 28 -48,-0.6 -50,-0.1 1,-0.3 -47,-0.1 0.799 129.1 57.7 -58.0 -30.3 -36.4 -14.2 -8.4 109 265 A S T 3 S- 0 0 53 2,-0.1 -1,-0.3 -49,-0.1 -54,-0.1 0.601 118.3-117.1 -71.8 -12.8 -38.4 -17.4 -7.9 110 266 A G S < S+ 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.218 72.8 132.0 91.8 -14.8 -35.2 -19.1 -7.2 111 267 A R - 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