==== 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 4G96 . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.YUAN,B.J.SUTTON,B.DHALIWAL . 533 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 26.3 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 . 8 1.5 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 . 39 7.3 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 . 63 11.8 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 . 4 4 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 6 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 . 2 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 80 0, 0.0 132,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 15.8 -13.5 -27.6 15.7 2 158 A F + 0 0 185 131,-0.2 2,-0.6 1,-0.1 130,-0.0 0.809 360.0 49.2 -73.6 -40.5 -17.2 -28.5 16.5 3 159 A V E -A 133 0A 72 130,-0.8 130,-2.4 1,-0.0 2,-0.8 -0.906 58.8-172.5-112.4 115.9 -19.3 -25.5 15.3 4 160 A a E + 0 0 13 -2,-0.6 128,-0.2 128,-0.3 126,-0.2 -0.724 46.2 108.6-106.7 81.2 -18.8 -24.1 11.8 5 161 A N E + 0 0 86 -2,-0.8 2,-0.5 126,-0.4 127,-0.2 0.226 39.5 117.3-139.6 23.9 -20.8 -21.0 11.4 6 162 A T E +A 131 0A 62 125,-2.4 125,-2.1 -3,-0.2 12,-0.1 -0.754 33.1 173.5 -96.4 128.3 -18.4 -18.0 11.4 7 163 A C - 0 0 37 -2,-0.5 3,-0.1 123,-0.2 6,-0.1 -0.927 33.5 -99.9-125.3 162.1 -18.1 -15.7 8.4 8 164 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.248 61.6 -67.7 -65.3 158.9 -16.3 -12.5 7.6 9 165 A E T 3 S+ 0 0 164 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.140 120.8 20.6 -46.2 137.1 -18.1 -9.1 7.7 10 166 A K T 3 S+ 0 0 159 1,-0.3 11,-0.3 -3,-0.1 2,-0.3 0.285 100.6 107.4 85.5 -11.6 -20.8 -8.6 5.0 11 167 A W < - 0 0 27 -3,-1.8 2,-0.4 9,-0.1 -1,-0.3 -0.733 62.2-138.6 -93.6 152.1 -21.1 -12.3 4.4 12 168 A I E -B 19 0B 66 7,-3.0 7,-2.3 -2,-0.3 2,-0.2 -0.934 13.9-135.6-112.4 130.2 -24.2 -14.3 5.5 13 169 A N E +B 18 0B 49 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.543 25.0 169.8 -77.6 146.3 -23.9 -17.8 7.0 14 170 A F E > -B 17 0B 53 3,-2.7 3,-2.2 -2,-0.2 116,-0.1 -0.858 66.4 -45.2-152.7 121.6 -26.2 -20.7 6.1 15 171 A Q T 3 S- 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.262 124.2 -18.6 53.1-130.4 -25.3 -24.1 7.4 16 172 A R T 3 S+ 0 0 164 -3,-0.1 114,-2.6 -11,-0.1 2,-0.3 0.307 125.0 75.7 -91.7 15.3 -21.5 -24.7 6.9 17 173 A K E < -BC 14 129B 30 -3,-2.2 -3,-2.7 112,-0.2 2,-0.3 -0.831 63.5-142.4-123.6 163.4 -21.1 -21.9 4.2 18 174 A C E -BC 13 128B 0 110,-2.5 110,-1.7 -2,-0.3 2,-0.4 -0.942 21.0-160.0-119.1 141.5 -20.9 -18.1 3.9 19 175 A Y E -BC 12 127B 1 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.5 -0.953 9.0-156.5-129.0 141.0 -22.5 -16.3 1.0 20 176 A Y E - C 0 126B 63 106,-2.7 106,-2.5 -2,-0.4 2,-1.0 -0.976 8.0-152.7-119.4 122.0 -22.0 -12.9 -0.5 21 177 A F E - C 0 125B 44 -2,-0.5 104,-0.2 -11,-0.3 2,-0.1 -0.753 22.0-161.8 -93.3 94.4 -24.8 -11.2 -2.4 22 178 A G E - C 0 124B 1 102,-2.5 102,-1.3 -2,-1.0 2,-0.3 -0.464 10.5-161.8 -82.0 148.4 -23.1 -8.9 -4.9 23 179 A K E + C 0 123B 185 100,-0.2 100,-0.2 -2,-0.1 2,-0.1 -0.917 43.6 90.3-122.7 147.8 -24.6 -6.0 -6.8 24 180 A G E S- 0 0 34 98,-1.8 2,-0.5 -2,-0.3 97,-0.1 -0.241 78.5 -81.8 129.8 141.4 -23.0 -4.5 -9.9 25 181 A T E + 0 0 80 -2,-0.1 2,-0.3 415,-0.1 97,-0.2 -0.555 62.0 152.5 -80.9 119.3 -23.3 -5.1 -13.6 26 182 A K E - C 0 121B 29 95,-2.4 95,-1.9 -2,-0.5 97,-0.2 -1.000 41.8-129.3-148.1 146.5 -21.1 -8.0 -14.7 27 183 A Q > - 0 0 47 -2,-0.3 4,-2.2 93,-0.2 5,-0.2 -0.416 49.5 -93.5 -76.6 170.0 -20.8 -10.7 -17.2 28 184 A W H > S+ 0 0 2 89,-1.9 4,-2.5 91,-0.4 5,-0.1 0.881 121.9 46.6 -59.4 -43.8 -20.2 -14.2 -16.0 29 185 A V H > S+ 0 0 32 88,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.884 111.3 53.2 -74.5 -31.7 -16.4 -14.3 -16.1 30 186 A H H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 109.8 47.6 -64.4 -42.4 -16.1 -10.9 -14.4 31 187 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.920 105.8 60.4 -67.9 -39.9 -18.3 -12.1 -11.5 32 188 A R H X S+ 0 0 20 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.922 108.9 42.5 -48.3 -45.8 -16.2 -15.1 -11.3 33 189 A Y H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.849 107.0 59.3 -74.8 -35.0 -13.2 -12.9 -10.6 34 190 A A H X S+ 0 0 5 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.925 110.1 45.3 -52.2 -48.6 -15.0 -10.7 -8.2 35 191 A b H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.5 0.943 113.0 49.0 -61.1 -52.0 -15.7 -13.8 -6.1 36 192 A D H ><5S+ 0 0 35 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.879 107.0 55.9 -59.6 -38.3 -12.1 -15.1 -6.4 37 193 A D H 3<5S+ 0 0 12 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.638 108.2 48.2 -73.3 -7.4 -10.7 -11.7 -5.4 38 194 A M T <<5S- 0 0 59 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.123 124.3-105.8-106.4 12.9 -12.8 -11.8 -2.1 39 195 A E T < 5S+ 0 0 113 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.836 89.7 87.0 65.3 36.4 -11.6 -15.4 -1.5 40 196 A G < - 0 0 7 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.698 67.9-121.5-135.7-158.1 -14.8 -17.3 -2.4 41 197 A Q E -D 127 0B 46 86,-2.0 86,-2.5 -2,-0.2 3,-0.1 -0.933 41.3 -75.6-141.8 161.1 -16.2 -18.7 -5.6 42 198 A L E S-D 126 0B 0 -2,-0.3 84,-0.3 84,-0.2 38,-0.2 -0.460 75.9 -86.2 -54.9 136.6 -19.3 -18.2 -7.6 43 199 A V - 0 0 0 82,-2.7 23,-2.5 21,-0.3 2,-0.3 -0.094 37.6-158.1 -56.5 136.7 -21.9 -20.1 -5.6 44 200 A S - 0 0 2 21,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.905 12.9-147.8-108.9 149.5 -22.5 -23.9 -6.0 45 201 A I + 0 0 0 -2,-0.3 41,-0.2 41,-0.2 40,-0.2 -0.957 24.4 166.2-125.5 128.2 -25.9 -25.2 -4.8 46 202 A H + 0 0 46 -2,-0.4 -1,-0.1 1,-0.2 41,-0.1 0.236 58.2 28.0-132.4 8.8 -26.3 -28.8 -3.4 47 203 A S S > S- 0 0 22 1,-0.1 4,-2.4 39,-0.1 -1,-0.2 -0.978 73.4-111.2-167.7 156.5 -29.6 -29.1 -1.7 48 204 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.819 117.8 54.5 -64.1 -31.6 -33.2 -27.7 -1.7 49 205 A E H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 108.8 47.6 -69.6 -40.4 -32.6 -26.0 1.6 50 206 A E H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.958 112.6 49.5 -63.4 -45.0 -29.5 -24.2 0.3 51 207 A Q H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.916 111.0 50.1 -57.4 -43.1 -31.6 -23.2 -2.8 52 208 A D H X S+ 0 0 98 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.895 108.7 51.2 -64.7 -43.5 -34.4 -22.0 -0.5 53 209 A F H X S+ 0 0 18 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.941 113.2 46.1 -56.4 -47.2 -31.9 -19.9 1.5 54 210 A L H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-1.6 0.937 107.1 57.9 -63.7 -44.1 -30.6 -18.4 -1.8 55 211 A T H 3< S+ 0 0 46 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.891 103.4 53.4 -57.1 -37.9 -34.0 -17.7 -3.2 56 212 A K H 3< S+ 0 0 169 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.692 121.0 29.6 -66.6 -21.6 -34.9 -15.5 -0.2 57 213 A H H << S+ 0 0 87 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.566 94.7 114.3-113.7 -15.7 -31.9 -13.3 -0.5 58 214 A A S < S- 0 0 8 -4,-2.9 2,-0.1 -5,-0.2 -37,-0.0 -0.159 75.4 -98.5 -60.3 150.4 -31.4 -13.4 -4.2 59 215 A S > - 0 0 36 -37,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.394 23.9-133.5 -66.3 141.1 -31.8 -10.4 -6.4 60 216 A H T 3 S+ 0 0 174 1,-0.3 48,-0.6 2,-0.1 -1,-0.1 0.738 103.2 55.3 -69.4 -22.4 -35.2 -10.1 -8.2 61 217 A T T 3 S- 0 0 112 1,-0.2 61,-0.4 46,-0.1 -1,-0.3 0.136 121.2 -83.5-106.2 22.5 -33.6 -9.3 -11.5 62 218 A G < - 0 0 2 -3,-1.2 61,-0.6 59,-0.1 2,-0.4 0.397 37.4-137.8 95.8 143.9 -31.3 -12.3 -11.7 63 219 A S E -Ef 106 123B 2 43,-2.5 43,-3.5 59,-0.1 61,-0.3 -0.990 18.3-117.1-136.4 142.0 -27.9 -13.5 -10.4 64 220 A W E -Ef 105 124B 0 59,-1.8 61,-1.9 -2,-0.4 -21,-0.3 -0.508 32.9-169.8 -69.7 135.8 -24.8 -15.3 -11.8 65 221 A I E - 0 0 0 39,-2.4 39,-0.4 2,-0.2 2,-0.4 -0.718 36.2 -97.6-120.4 177.6 -24.1 -18.6 -10.1 66 222 A G E S+ 0 0 0 -23,-2.5 13,-3.2 -2,-0.2 2,-0.4 -0.070 81.4 112.7 -92.5 39.1 -21.0 -20.8 -10.4 67 223 A L E + G 0 78B 2 -2,-0.4 37,-1.4 37,-0.3 2,-0.3 -0.904 36.9 165.2-110.4 134.1 -22.4 -23.4 -12.9 68 224 A R E -EG 103 77B 64 9,-1.8 9,-2.9 -2,-0.4 2,-1.1 -0.996 43.7-120.0-148.3 145.9 -20.9 -23.5 -16.4 69 225 A N E - G 0 76B 10 33,-2.9 2,-0.6 -2,-0.3 7,-0.2 -0.798 37.5-169.7 -87.8 100.6 -20.9 -25.9 -19.3 70 226 A L + 0 0 19 -2,-1.1 5,-0.2 5,-1.1 -2,-0.1 -0.907 62.5 29.9-105.1 119.8 -17.2 -26.4 -19.5 71 227 A D S S- 0 0 29 -2,-0.6 4,-0.5 1,-0.1 3,-0.1 0.539 96.4-102.7 87.7 118.4 -16.4 -28.3 -22.7 72 228 A L S S+ 0 0 57 1,-0.2 2,-2.2 2,-0.1 28,-0.1 0.716 101.6 91.2 -21.5 -44.1 -18.8 -27.6 -25.7 73 229 A K S S- 0 0 157 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.226 103.5 -97.2 -83.1 49.3 -20.5 -30.9 -25.1 74 230 A G S S+ 0 0 53 -2,-2.2 2,-0.7 1,-0.1 -1,-0.2 0.410 76.5 129.4 64.6 5.1 -23.4 -30.2 -22.8 75 231 A E - 0 0 93 -4,-0.5 -5,-1.1 -5,-0.2 2,-0.4 -0.813 41.3-157.0-102.4 103.8 -22.1 -31.0 -19.2 76 232 A F E +G 69 0B 31 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.3 -0.562 17.7 175.8 -78.0 122.8 -22.6 -28.3 -16.7 77 233 A I E -G 68 0B 54 -9,-2.9 -9,-1.8 -2,-0.4 2,-0.2 -0.912 33.2-100.1-133.3 155.5 -20.2 -28.4 -13.7 78 234 A W E > -G 67 0B 2 4,-0.7 3,-2.0 -2,-0.3 -11,-0.2 -0.473 24.1-130.7 -77.1 140.6 -19.5 -26.1 -10.7 79 235 A V T 3 S+ 0 0 4 -13,-3.2 -1,-0.1 1,-0.3 -12,-0.1 0.771 108.3 58.5 -57.2 -27.7 -16.6 -23.7 -10.8 80 236 A D T 3 S- 0 0 43 -14,-0.3 -1,-0.3 -38,-0.2 3,-0.1 0.414 114.1-117.6 -84.4 2.3 -15.4 -25.0 -7.4 81 237 A G < + 0 0 59 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.0 0.418 69.0 139.3 79.5 -1.7 -15.2 -28.5 -8.7 82 238 A S - 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0 0 33 1,-0.1 3,-0.8 -2,-0.1 -2,-0.1 -0.703 20.0-139.2 -94.4 149.8 -31.5 -27.1 -23.9 96 252 A S T 3 S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.2 -22,-0.1 0.792 98.4 62.3 -65.7 -31.5 -29.2 -28.9 -26.5 97 253 A R T 3 S+ 0 0 171 1,-0.2 2,-0.6 272,-0.1 291,-0.3 0.297 77.6 92.2 -85.8 7.6 -30.0 -26.4 -29.3 98 254 A S X - 0 0 12 -3,-0.8 3,-2.1 288,-0.1 -1,-0.2 -0.456 58.5-172.4-107.8 61.9 -28.5 -23.3 -27.5 99 255 A Q T 3 S+ 0 0 30 -2,-0.6 288,-0.2 1,-0.2 -2,-0.1 -0.256 73.3 20.6 -50.4 126.2 -24.9 -23.2 -28.7 100 256 A G T 3 S+ 0 0 15 -28,-0.1 2,-1.6 1,-0.1 17,-0.6 0.203 88.2 110.6 97.8 -17.0 -23.0 -20.6 -26.8 101 257 A E < + 0 0 15 -3,-2.1 15,-0.3 1,-0.2 -1,-0.1 -0.539 36.0 140.8 -95.4 72.5 -25.3 -20.3 -23.8 102 258 A D + 0 0 31 -2,-1.6 -33,-2.9 12,-0.2 2,-0.3 0.401 40.8 76.6-100.0 0.4 -22.8 -21.9 -21.4 103 259 A c E -EI 68 115B 0 12,-2.3 12,-1.9 -35,-0.2 2,-0.4 -0.775 69.3-131.3-117.1 158.8 -23.1 -19.9 -18.2 104 260 A V E - I 0 114B 0 -37,-1.4 -39,-2.4 -39,-0.4 2,-0.3 -0.925 17.7-173.6-122.2 136.0 -25.8 -20.2 -15.6 105 261 A M E -EI 64 113B 2 8,-2.9 8,-2.5 -2,-0.4 2,-0.6 -0.860 20.2-134.0-117.9 155.2 -28.0 -17.6 -13.8 106 262 A M E -EI 63 112B 0 -43,-3.5 -43,-2.5 -2,-0.3 6,-0.2 -0.942 24.5-143.9-105.8 128.1 -30.4 -17.8 -11.1 107 263 A R > - 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