==== 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 4J6K . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.DHALIWAL,M.O.Y.PANG,B.J.SUTTON . 1019 14 20 17 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 72 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 9 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 5 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 . 11 9 21 8 1 0 0 7 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 2 6 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 0 144 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 121.5 21.2 27.3 12.9 2 160 A C + 0 0 24 126,-0.2 126,-0.2 1,-0.2 124,-0.2 -0.770 360.0 106.2-113.4 81.8 20.4 25.6 9.6 3 161 A N + 0 0 88 -2,-0.6 2,-0.4 124,-0.5 8,-0.2 0.174 36.5 132.9-140.1 13.4 22.3 22.3 9.6 4 162 A T B -A 127 0A 69 123,-2.0 123,-1.6 -3,-0.2 12,-0.0 -0.580 33.5-172.6 -75.8 125.4 19.6 19.7 10.2 5 163 A a - 0 0 38 -2,-0.4 3,-0.1 121,-0.2 6,-0.1 -0.949 24.9-118.0-118.1 142.7 19.9 16.7 7.8 6 164 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 120,-0.0 -0.342 58.9 -72.3 -68.6 156.0 17.6 13.7 7.2 7 165 A E T 3 S+ 0 0 162 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.227 122.0 20.1 -51.2 135.7 19.2 10.3 8.0 8 166 A K T 3 S+ 0 0 154 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.143 102.3 107.8 86.2 -12.1 21.9 9.3 5.4 9 167 A W < - 0 0 28 -3,-1.9 2,-0.4 9,-0.1 -1,-0.3 -0.692 62.0-138.9 -95.9 148.7 22.4 12.9 4.1 10 168 A I E -B 17 0B 66 7,-3.0 7,-2.6 -2,-0.3 2,-0.2 -0.932 15.0-130.4-111.4 128.5 25.5 15.0 4.9 11 169 A N E +B 16 0B 53 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.521 27.6 168.6 -77.2 141.9 25.3 18.7 5.8 12 170 A F E > -B 15 0B 48 3,-2.4 3,-2.0 -2,-0.2 114,-0.1 -0.860 65.7 -49.4-151.7 114.0 27.5 21.5 4.2 13 171 A Q T 3 S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -11,-0.0 -0.343 122.7 -18.3 56.4-126.6 26.5 25.1 5.0 14 172 A R T 3 S+ 0 0 178 -3,-0.1 112,-2.9 -2,-0.1 2,-0.3 0.257 125.6 79.6 -94.0 13.2 22.8 25.6 4.4 15 173 A K E < -BC 12 125B 33 -3,-2.0 -3,-2.4 110,-0.3 2,-0.4 -0.812 64.3-141.7-122.9 160.3 22.4 22.4 2.3 16 174 A a E -BC 11 124B 0 108,-2.6 108,-1.4 -2,-0.3 2,-0.4 -0.960 20.7-158.0-118.2 136.4 22.1 18.6 2.7 17 175 A Y E -BC 10 123B 1 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.5 -0.926 9.2-159.5-125.0 141.5 23.9 16.2 0.3 18 176 A Y E - C 0 122B 47 104,-2.3 104,-2.0 -2,-0.4 2,-1.1 -0.978 8.0-154.6-123.0 116.9 23.2 12.5 -0.6 19 177 A F E - C 0 121B 42 -2,-0.5 102,-0.2 -11,-0.4 2,-0.2 -0.785 24.7-160.6 -94.0 90.7 26.1 10.6 -2.2 20 178 A G E - C 0 120B 3 100,-2.4 100,-1.3 -2,-1.1 2,-0.3 -0.497 9.7-161.5 -80.2 147.8 24.2 7.9 -4.1 21 179 A K E + C 0 119B 187 98,-0.2 98,-0.2 -2,-0.2 2,-0.1 -0.934 41.4 81.5-125.6 148.2 25.6 4.6 -5.4 22 180 A G E S- 0 0 33 96,-1.8 2,-0.5 -2,-0.3 95,-0.1 -0.242 82.2 -70.8 126.2 143.5 24.2 2.3 -8.1 23 181 A T E + 0 0 98 -2,-0.1 2,-0.3 95,-0.1 95,-0.2 -0.484 63.8 161.6 -65.9 111.2 24.3 2.1 -11.9 24 182 A K E - C 0 117B 37 93,-2.8 93,-2.2 -2,-0.5 95,-0.2 -0.997 38.7-136.2-141.4 142.7 22.2 5.0 -13.4 25 183 A Q > - 0 0 77 -2,-0.3 4,-2.0 91,-0.2 5,-0.2 -0.397 48.9 -97.8 -74.0 164.1 21.6 6.9 -16.6 26 184 A W H > S+ 0 0 4 87,-2.4 4,-2.2 89,-0.3 5,-0.1 0.899 123.5 46.0 -56.7 -48.9 21.3 10.7 -16.0 27 185 A V H > S+ 0 0 63 86,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.853 109.9 54.5 -66.0 -33.0 17.5 10.8 -16.1 28 186 A H H > S+ 0 0 94 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 111.6 45.6 -63.7 -45.2 17.2 7.8 -13.8 29 187 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.842 107.6 58.1 -64.9 -39.3 19.5 9.6 -11.3 30 188 A R H X S+ 0 0 47 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 111.6 41.4 -56.7 -44.4 17.4 12.9 -11.7 31 189 A Y H X S+ 0 0 114 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.783 107.3 60.4 -76.2 -29.0 14.3 10.9 -10.6 32 190 A A H < S+ 0 0 19 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.866 110.1 44.3 -64.0 -38.1 16.1 9.1 -7.8 33 191 A b H ><>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 3,-1.7 0.946 112.3 50.8 -67.5 -52.6 16.8 12.5 -6.3 34 192 A D H ><5S+ 0 0 49 -4,-1.8 3,-1.4 1,-0.3 -2,-0.2 0.858 107.5 53.7 -54.9 -41.6 13.2 13.8 -6.9 35 193 A D T 3<5S+ 0 0 134 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.502 106.7 52.9 -73.5 -5.3 11.7 10.7 -5.2 36 194 A M T < 5S- 0 0 64 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.004 123.9-103.6-113.1 17.7 13.9 11.4 -2.1 37 195 A E T < 5S+ 0 0 140 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.806 92.8 92.0 59.1 35.7 12.6 15.1 -1.9 38 196 A G < - 0 0 10 -5,-2.0 2,-0.3 86,-0.1 -1,-0.2 -0.644 66.6-125.5-134.6-167.9 15.9 16.4 -3.3 39 197 A Q E -D 123 0B 66 84,-2.0 84,-2.7 -2,-0.2 3,-0.1 -0.968 40.9 -81.7-143.0 154.1 17.4 17.4 -6.7 40 198 A L E S-D 122 0B 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.3 -0.384 75.9 -81.9 -55.4 132.7 20.5 16.4 -8.7 41 199 A V - 0 0 0 80,-2.9 23,-2.3 21,-0.3 2,-0.4 -0.061 39.9-157.3 -49.1 134.5 23.2 18.7 -7.1 42 200 A S - 0 0 4 -3,-0.1 2,-0.5 21,-0.1 -1,-0.1 -0.932 12.8-149.0-109.5 134.6 23.6 22.3 -8.2 43 201 A I + 0 0 0 -2,-0.4 38,-0.3 39,-0.2 39,-0.1 -0.964 26.3 163.2-114.1 120.8 27.1 23.8 -7.5 44 202 A H + 0 0 58 -2,-0.5 38,-0.1 1,-0.1 -1,-0.1 0.311 58.8 30.0-121.1 7.7 27.5 27.5 -6.7 45 203 A S S > S- 0 0 22 37,-0.1 4,-2.2 1,-0.1 -1,-0.1 -0.986 71.6-116.2-160.1 157.5 30.9 28.1 -5.0 46 204 A P H > S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.815 117.4 56.6 -67.3 -27.7 34.5 26.7 -5.0 47 205 A E H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.876 107.9 46.4 -66.5 -43.9 33.9 25.8 -1.2 48 206 A E H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 113.4 49.9 -63.0 -45.9 30.8 23.7 -2.2 49 207 A Q H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.898 109.1 51.5 -58.3 -46.8 32.9 22.1 -5.0 50 208 A D H X S+ 0 0 93 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.898 109.9 49.1 -59.2 -44.4 35.8 21.3 -2.6 51 209 A F H X S+ 0 0 18 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.904 113.4 47.3 -60.8 -43.4 33.3 19.6 -0.2 52 210 A L H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-1.0 0.942 108.4 54.2 -64.6 -44.7 31.8 17.5 -3.1 53 211 A T H 3< S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.2 54.6 -54.9 -38.7 35.3 16.5 -4.4 54 212 A K H 3< S+ 0 0 167 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.754 119.4 30.5 -68.6 -30.4 36.1 15.2 -0.9 55 213 A H H << S+ 0 0 86 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.505 96.1 115.1-107.2 -9.2 33.0 12.9 -0.8 56 214 A A S < S- 0 0 10 -4,-1.9 2,-0.1 -5,-0.1 -37,-0.0 -0.283 72.8-102.2 -67.6 146.5 32.7 12.1 -4.5 57 215 A S > - 0 0 42 1,-0.1 3,-1.4 45,-0.1 -1,-0.1 -0.434 22.1-133.4 -66.3 136.5 33.1 8.6 -6.1 58 216 A H T 3 S+ 0 0 174 1,-0.3 46,-0.6 -2,-0.1 47,-0.1 0.729 104.0 57.0 -65.1 -22.9 36.6 8.1 -7.9 59 217 A T T 3 S- 0 0 111 1,-0.2 -1,-0.3 44,-0.1 59,-0.2 0.287 119.7 -85.3 -96.1 11.3 34.7 6.6 -10.9 60 218 A G < - 0 0 1 -3,-1.4 59,-0.5 57,-0.1 2,-0.3 0.243 37.2-140.2 98.5 141.6 32.4 9.6 -11.7 61 219 A S E -E 102 0B 2 41,-2.2 41,-3.2 57,-0.1 59,-0.3 -0.992 19.3-113.8-137.2 145.9 29.0 11.0 -10.6 62 220 A W E -Ef 101 120B 0 57,-1.6 59,-1.9 -2,-0.3 -21,-0.3 -0.513 32.2-167.9 -75.7 140.1 26.0 12.6 -12.2 63 221 A I E - 0 0 0 37,-2.0 37,-0.4 -2,-0.2 2,-0.2 -0.810 35.7-100.1-123.5 164.3 25.3 16.2 -11.3 64 222 A G E S+ 0 0 0 -23,-2.3 11,-1.7 -2,-0.3 2,-0.5 0.065 81.6 114.6 -75.9 25.3 22.2 18.4 -11.9 65 223 A L E + G 0 74B 0 35,-0.3 35,-1.3 9,-0.2 2,-0.3 -0.836 35.6 161.4-104.1 133.2 23.6 20.2 -14.9 66 224 A R E -EG 99 73B 69 7,-2.0 7,-2.4 -2,-0.5 2,-0.5 -1.000 39.2-118.5-149.2 147.9 22.2 19.9 -18.4 67 225 A N E + G 0 72B 13 31,-2.8 5,-0.2 -2,-0.3 31,-0.1 -0.738 32.2 172.4 -86.5 123.2 22.2 21.6 -21.7 68 226 A L 0 0 63 3,-1.9 -1,-0.2 -2,-0.5 4,-0.1 0.844 360.0 360.0 -91.0 -86.3 18.7 22.6 -22.7 69 227 A D 0 0 115 2,-0.3 -1,-0.2 134,-0.0 132,-0.0 -0.770 360.0 360.0 -96.0 360.0 18.8 24.8 -25.9 70 ! 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 71 231 A E 0 0 85 0, 0.0 -3,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.2 23.0 27.2 -22.3 72 232 A F E -G 67 0B 11 -5,-0.2 8,-0.7 -4,-0.1 2,-0.3 -0.732 360.0-178.9 -87.0 127.8 23.6 24.8 -19.4 73 233 A I E -GH 66 79B 31 -7,-2.4 -7,-2.0 -2,-0.4 6,-0.2 -0.970 27.1-116.4-132.5 144.4 21.0 25.1 -16.5 74 234 A W E > -G 65 0B 3 4,-2.4 3,-1.8 -2,-0.3 -9,-0.2 -0.475 30.3-114.9 -77.1 151.7 20.8 23.3 -13.2 75 235 A V T 3 S+ 0 0 23 -11,-1.7 -1,-0.1 1,-0.3 -10,-0.1 0.793 115.5 60.8 -57.3 -33.8 17.7 21.0 -12.6 76 236 A D T 3 S- 0 0 57 -36,-0.3 -1,-0.3 -12,-0.1 -35,-0.0 0.545 123.0-104.9 -73.1 -6.6 16.5 23.4 -9.8 77 237 A G S < S+ 0 0 45 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.055 76.8 133.1 107.8 -21.6 16.3 26.2 -12.4 78 238 A S - 0 0 31 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.3 -0.272 51.4-127.0 -65.5 144.6 19.4 28.2 -11.4 79 239 A H B -H 73 0B 44 -6,-0.2 2,-0.5 350,-0.1 -6,-0.2 -0.456 35.6 -86.2 -84.6 165.6 21.8 29.4 -14.0 80 240 A V + 0 0 19 -8,-0.7 315,-0.5 1,-0.2 3,-0.1 -0.631 57.5 148.1 -75.7 117.9 25.6 28.7 -13.9 81 241 A D S S+ 0 0 47 -2,-0.5 2,-0.2 1,-0.4 312,-0.2 0.661 72.2 40.5-105.7 -69.0 27.5 31.3 -11.9 82 242 A Y S S- 0 0 45 -39,-0.1 -1,-0.4 -38,-0.1 2,-0.3 -0.516 75.7-176.2 -77.3 140.5 30.4 29.1 -10.6 83 243 A S - 0 0 36 -2,-0.2 -39,-0.0 -3,-0.1 302,-0.0 -0.964 23.9-176.2-138.1 151.6 31.8 26.5 -13.0 84 244 A N + 0 0 40 -2,-0.3 24,-2.5 22,-0.0 2,-0.1 -0.249 25.4 165.2-140.8 44.6 34.5 23.7 -12.7 85 245 A W B -i 108 0B 33 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.372 40.3-116.4 -65.0 143.8 34.7 22.4 -16.3 86 246 A A > - 0 0 6 22,-2.8 3,-2.2 1,-0.2 -1,-0.1 -0.400 57.3 -69.5 -71.9 153.3 37.7 20.2 -17.2 87 247 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.223 123.6 15.0 -51.5 134.8 40.0 21.9 -19.9 88 248 A G T 3 S+ 0 0 53 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.303 101.2 165.5 84.1 -7.4 38.3 22.0 -23.3 89 249 A E < + 0 0 16 -3,-2.2 -1,-0.3 19,-0.1 2,-0.1 -0.752 45.5 29.5 -97.5 148.7 34.9 21.3 -21.8 90 250 A P S S- 0 0 16 0, 0.0 2,-0.4 0, 0.0 293,-0.3 0.671 80.2-151.1 -79.2 158.7 32.1 21.5 -22.8 91 251 A T > - 0 0 20 1,-0.1 3,-0.8 6,-0.1 6,-0.1 -0.851 8.4-145.4 -95.6 134.7 32.8 21.0 -26.6 92 252 A S T 3 S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 290,-0.1 0.858 95.9 53.5 -62.6 -41.0 30.4 22.6 -29.1 93 253 A R T 3 S+ 0 0 116 780,-0.1 2,-2.0 1,-0.1 799,-0.6 0.505 75.5 102.6 -79.5 -4.1 30.6 19.8 -31.7 94 254 A S X - 0 0 0 -3,-0.8 3,-2.1 287,-0.1 -1,-0.1 -0.488 61.7-163.1 -80.2 71.7 29.7 16.9 -29.3 95 255 A Q T 3 S+ 0 0 47 -2,-2.0 796,-0.1 1,-0.3 -2,-0.1 -0.299 73.4 17.0 -55.0 129.8 26.0 16.6 -30.5 96 256 A G T 3 S+ 0 0 18 1,-0.1 2,-1.6 16,-0.0 17,-0.7 0.205 88.4 113.2 87.5 -13.3 24.0 14.7 -27.9 97 257 A E < + 0 0 8 -3,-2.1 15,-0.3 1,-0.2 -6,-0.1 -0.584 34.9 141.0 -91.7 73.2 26.5 15.0 -25.0 98 258 A D + 0 0 38 -2,-1.6 -31,-2.8 12,-0.2 2,-0.2 0.517 41.2 78.0 -92.3 -13.5 24.0 17.2 -23.1 99 259 A c E -EJ 66 111B 0 12,-2.2 12,-2.3 -3,-0.2 2,-0.4 -0.642 68.6-131.1-104.4 160.9 24.5 15.9 -19.5 100 260 A V E - J 0 110B 0 -35,-1.3 -37,-2.0 -37,-0.4 -35,-0.3 -0.933 17.8-175.2-122.4 131.0 27.2 16.7 -16.9 101 261 A M E -EJ 62 109B 2 8,-2.8 8,-2.4 -2,-0.4 2,-0.5 -0.849 21.1-133.5-117.1 153.6 29.2 14.4 -14.8 102 262 A M E -EJ 61 108B 0 -41,-3.2 -41,-2.2 -2,-0.3 6,-0.2 -0.938 22.9-141.5-106.5 126.0 31.8 15.2 -12.1 103 263 A R > - 0 0 54 4,-3.1 3,-2.0 -2,-0.5 -44,-0.1 -0.289 34.3 -94.7 -76.3 172.7 35.1 13.2 -12.3 104 264 A G T 3 S+ 0 0 30 -46,-0.6 -48,-0.1 1,-0.3 -45,-0.1 0.791 128.6 58.3 -58.0 -28.6 37.0 11.9 -9.2 105 265 A S T 3 S- 0 0 68 -47,-0.1 -1,-0.3 2,-0.1 -52,-0.1 0.575 119.2-113.9 -74.2 -15.6 39.1 15.2 -9.5 106 266 A G S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.188 74.4 132.3 97.0 -14.0 35.8 17.2 -9.1 107 267 A R - 0 0 114 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.412 55.3-116.1 -74.1 149.0 36.1 18.6 -12.6 108 268 A W E -iJ 85 102B 0 -24,-2.5 -22,-2.8 -6,-0.2 2,-0.3 -0.658 27.0-177.2 -93.8 140.5 33.1 18.5 -15.0 109 269 A N E - J 0 101B 3 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.1 -0.992 26.1-127.8-128.0 141.7 32.7 16.7 -18.3 110 270 A D E + J 0 100B 7 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.459 40.8 177.3 -77.3 158.0 29.6 16.8 -20.7 111 271 A A E - J 0 99B 0 -12,-2.3 -12,-2.2 -2,-0.1 2,-0.1 -0.991 38.4 -81.1-160.2 159.9 28.4 13.3 -21.5 112 272 A F > - 0 0 9 -2,-0.3 3,-1.3 -15,-0.3 -15,-0.2 -0.486 40.8-132.6 -64.8 134.0 25.8 11.3 -23.4 113 273 A c T 3 S+ 0 0 26 -17,-0.7 -87,-2.4 1,-0.2 -86,-0.3 0.790 103.8 58.4 -60.3 -31.4 22.7 11.2 -21.1 114 274 A D T 3 S+ 0 0 42 -89,-0.2 -1,-0.2 -88,-0.1 2,-0.1 0.392 77.5 118.0 -83.3 2.2 22.3 7.3 -21.6 115 275 A R < - 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