==== 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 08-AUG-12 4GI0 . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.YUAN,B.J.SUTTON,B.DHALIWAL . 400 3 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 31 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 6 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 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 . 5 4 9 4 0 0 0 3 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 . 1 1 0 0 0 0 0 0 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 1 157 A G 0 0 60 0, 0.0 2,-0.6 0, 0.0 135,-0.2 0.000 360.0 360.0 360.0 16.2 43.6 3.6 28.0 2 158 A F - 0 0 45 216,-0.3 2,-0.6 217,-0.2 130,-0.0 -0.864 360.0-153.3 -95.7 120.9 43.1 1.6 24.8 3 159 A V E -A 133 0A 45 130,-1.4 130,-2.6 -2,-0.6 2,-1.1 -0.864 3.4-156.5-100.0 118.7 39.5 1.2 23.9 4 160 A a E +A 132 0A 12 -2,-0.6 128,-0.2 128,-0.2 126,-0.1 -0.692 55.2 108.7-102.9 85.3 38.8 -1.9 21.9 5 161 A N E + 0 0 81 -2,-1.1 2,-0.5 126,-0.5 -1,-0.2 0.209 37.3 122.9-139.2 11.0 35.7 -1.3 19.9 6 162 A T E +A 131 0A 40 125,-2.3 125,-2.1 -3,-0.2 6,-0.1 -0.703 30.5 166.9 -87.3 128.7 36.8 -0.9 16.3 7 163 A b - 0 0 29 -2,-0.5 3,-0.1 123,-0.2 6,-0.1 -0.921 40.1 -97.5-129.6 155.2 35.3 -3.3 13.8 8 164 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 122,-0.0 -0.374 63.1 -69.6 -66.3 158.2 35.2 -3.3 10.1 9 165 A E T 3 S+ 0 0 166 1,-0.3 3,-0.1 266,-0.0 266,-0.0 -0.141 123.0 22.5 -42.8 135.3 32.2 -1.9 8.3 10 166 A K T 3 S+ 0 0 152 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.329 100.7 109.8 79.4 -4.4 29.0 -3.9 8.7 11 167 A W < - 0 0 28 -3,-2.1 2,-0.4 9,-0.1 -1,-0.3 -0.713 60.9-140.6 -95.8 150.8 30.4 -5.6 11.9 12 168 A I E -C 19 0B 68 7,-3.0 7,-2.7 -2,-0.3 2,-0.3 -0.964 15.9-136.8-110.4 134.6 28.9 -5.0 15.4 13 169 A N E +C 18 0B 48 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.642 24.3 171.7 -87.7 139.5 31.3 -4.7 18.4 14 170 A F E > -C 17 0B 51 3,-2.4 3,-2.2 -2,-0.3 116,-0.1 -0.914 66.8 -49.1-142.3 121.9 30.7 -6.2 21.8 15 171 A Q T 3 S- 0 0 52 -2,-0.3 -1,-0.1 1,-0.3 201,-0.1 -0.287 123.3 -16.4 51.1-125.2 33.6 -6.1 24.3 16 172 A R T 3 S+ 0 0 53 -3,-0.1 114,-2.7 -11,-0.1 2,-0.3 0.320 124.0 74.1 -95.0 12.4 36.8 -7.3 22.5 17 173 A K E < -CD 14 129B 36 -3,-2.2 -3,-2.4 112,-0.3 2,-0.4 -0.800 63.5-141.7-122.8 163.6 35.1 -9.0 19.6 18 174 A b E -CD 13 128B 0 110,-2.9 110,-1.5 -2,-0.3 2,-0.4 -0.951 17.9-156.7-122.7 148.1 33.3 -8.1 16.4 19 175 A Y E -CD 12 127B 2 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.958 10.4-160.0-132.3 140.1 30.3 -9.8 14.9 20 176 A Y E - D 0 126B 54 106,-2.4 106,-2.5 -2,-0.4 2,-1.2 -0.974 9.4-154.3-119.5 121.8 28.7 -10.2 11.5 21 177 A F E - D 0 125B 47 -2,-0.5 104,-0.2 -11,-0.4 -2,-0.0 -0.717 23.1-160.3 -97.1 85.0 25.1 -11.3 11.3 22 178 A G E - D 0 124B 1 102,-1.7 102,-1.3 -2,-1.2 2,-0.3 -0.306 6.0-159.5 -70.9 150.6 24.9 -12.9 7.9 23 179 A K E + D 0 123B 180 100,-0.2 100,-0.2 2,-0.1 2,-0.1 -0.962 42.6 75.5-130.2 146.1 21.7 -13.4 5.9 24 180 A G E S- 0 0 39 98,-2.2 2,-0.3 -2,-0.3 97,-0.1 -0.181 84.4 -62.9 122.1 143.1 21.0 -15.9 3.1 25 181 A T E + 0 0 101 -2,-0.1 2,-0.3 95,-0.1 97,-0.2 -0.328 64.0 157.8 -63.0 116.7 20.3 -19.6 2.8 26 182 A K E - D 0 121B 63 95,-2.7 95,-2.7 -2,-0.3 2,-0.2 -0.994 37.8-137.7-141.8 149.2 23.3 -21.8 3.9 27 183 A Q > - 0 0 54 -2,-0.3 4,-1.8 93,-0.2 91,-0.2 -0.504 49.6 -94.6 -85.2 166.8 24.1 -25.2 5.2 28 184 A W H > S+ 0 0 15 89,-2.6 4,-2.1 91,-0.3 3,-0.3 0.898 123.0 47.8 -57.6 -48.0 26.7 -25.3 8.0 29 185 A V H > S+ 0 0 55 88,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.868 110.3 52.5 -67.1 -36.4 29.8 -25.8 6.0 30 186 A H H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.816 108.4 52.0 -65.0 -33.2 28.8 -23.0 3.5 31 187 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.3 -2,-0.2 0.885 105.5 55.5 -68.3 -38.4 28.4 -20.7 6.5 32 188 A R H X S+ 0 0 85 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.903 111.0 43.9 -58.9 -42.0 31.9 -21.7 7.7 33 189 A Y H X S+ 0 0 127 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.851 108.0 57.7 -72.9 -36.3 33.3 -20.6 4.3 34 190 A A H X S+ 0 0 15 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.962 109.8 45.5 -57.6 -47.1 31.3 -17.4 4.2 35 191 A c H ><>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 3,-0.5 0.849 112.9 50.7 -63.6 -37.5 32.9 -16.5 7.6 36 192 A D H ><5S+ 0 0 94 -4,-1.6 3,-2.1 1,-0.2 -1,-0.2 0.938 104.4 58.2 -60.8 -49.1 36.4 -17.5 6.3 37 193 A D H 3<5S+ 0 0 144 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.603 108.5 46.0 -61.1 -16.5 35.9 -15.4 3.2 38 194 A M T <<5S- 0 0 61 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 -0.007 121.5-100.9-118.3 28.6 35.4 -12.3 5.2 39 195 A E T < 5S+ 0 0 149 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.729 91.5 91.5 66.4 27.1 38.3 -12.8 7.7 40 196 A G < - 0 0 8 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.508 64.7-126.1-126.4-160.8 36.2 -14.1 10.5 41 197 A Q E -E 127 0B 86 86,-1.7 86,-3.5 -2,-0.2 3,-0.1 -0.962 42.6 -78.1-146.0 155.3 35.0 -17.5 11.9 42 198 A L E S-E 126 0B 2 -2,-0.3 84,-0.3 84,-0.3 37,-0.2 -0.384 73.5 -87.6 -53.0 133.6 31.6 -18.9 12.8 43 199 A V - 0 0 0 82,-3.2 23,-2.4 21,-0.3 2,-0.4 -0.073 38.9-157.3 -55.0 141.5 30.9 -17.3 16.2 44 200 A S - 0 0 2 21,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.954 11.1-148.0-116.6 143.1 32.1 -19.0 19.4 45 201 A I + 0 0 0 -2,-0.4 41,-0.1 41,-0.1 33,-0.0 -0.952 26.4 161.9-123.5 124.8 30.3 -18.1 22.6 46 202 A H + 0 0 53 -2,-0.5 40,-0.3 1,-0.1 -1,-0.1 0.429 57.0 32.2-124.9 1.2 31.9 -18.0 26.0 47 203 A S S > S- 0 0 23 1,-0.1 4,-2.5 39,-0.1 5,-0.2 -0.994 71.3-114.7-157.3 155.2 29.8 -16.1 28.5 48 204 A P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.833 117.8 54.6 -61.7 -27.5 26.2 -15.2 29.4 49 205 A E H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.909 108.3 46.3 -72.4 -42.8 27.1 -11.5 28.5 50 206 A E H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 114.4 49.7 -62.6 -43.5 28.3 -12.4 25.0 51 207 A Q H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 107.9 52.7 -61.6 -43.1 25.1 -14.6 24.6 52 208 A D H X S+ 0 0 96 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.900 109.5 49.3 -62.5 -38.8 22.8 -11.9 25.7 53 209 A F H X S+ 0 0 14 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.897 111.3 50.3 -61.1 -43.8 24.4 -9.6 23.1 54 210 A L H >X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.887 105.2 56.6 -60.8 -40.7 23.9 -12.3 20.5 55 211 A T H >< S+ 0 0 45 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.897 101.3 57.2 -62.3 -40.6 20.3 -12.8 21.4 56 212 A K H 3< S+ 0 0 138 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 117.7 32.8 -55.6 -37.6 19.5 -9.1 20.8 57 213 A H H << S+ 0 0 88 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.330 92.6 127.5-103.9 5.0 20.8 -9.3 17.2 58 214 A A << - 0 0 20 -3,-1.0 2,-0.2 -4,-0.6 -3,-0.0 -0.368 64.8-113.0 -74.7 139.6 19.8 -12.9 16.5 59 215 A S > - 0 0 32 1,-0.1 3,-1.8 -2,-0.1 -1,-0.1 -0.491 21.9-132.6 -66.5 131.0 17.7 -13.8 13.4 60 216 A H T 3 S+ 0 0 163 1,-0.3 48,-0.6 -2,-0.2 -1,-0.1 0.730 102.0 55.2 -61.3 -19.7 14.3 -15.1 14.5 61 217 A T T 3 S- 0 0 87 1,-0.2 61,-0.3 46,-0.1 -1,-0.3 0.241 118.8 -87.1-103.1 16.7 14.5 -18.1 12.2 62 218 A G < - 0 0 1 -3,-1.8 61,-0.6 59,-0.1 2,-0.4 0.266 37.0-139.1 98.1 145.0 17.8 -19.6 13.5 63 219 A S E -Fg 106 123B 1 43,-2.3 43,-3.3 59,-0.1 61,-0.3 -0.998 20.1-111.9-141.2 137.7 21.5 -19.1 12.7 64 220 A W E -Fg 105 124B 0 59,-2.0 61,-1.9 -2,-0.4 -21,-0.3 -0.443 35.7-170.5 -64.3 138.0 24.5 -21.3 12.3 65 221 A I E - 0 0 0 39,-2.2 2,-1.0 2,-0.2 39,-0.4 -0.797 37.0 -95.6-125.5 170.5 27.1 -20.9 15.0 66 222 A G E S+ 0 0 0 -23,-2.4 13,-2.3 -2,-0.3 2,-0.4 -0.137 83.3 110.1 -85.4 41.6 30.6 -22.2 15.3 67 223 A L E + H 0 78B 0 -2,-1.0 37,-1.7 37,-0.4 2,-0.3 -0.947 36.4 154.5-120.0 134.3 29.9 -25.3 17.4 68 224 A R E -FH 103 77B 28 9,-1.3 9,-2.8 -2,-0.4 2,-1.2 -0.995 48.4-105.1-159.9 150.9 30.1 -28.9 16.1 69 225 A N E - H 0 76B 16 33,-2.7 2,-0.4 -2,-0.3 7,-0.2 -0.677 52.1-133.2 -81.4 97.4 30.7 -32.5 17.1 70 226 A L E > - H 0 75B 46 5,-1.4 5,-0.8 -2,-1.2 -2,-0.0 -0.829 62.5 -20.9-100.7 140.0 34.2 -33.2 15.9 71 227 A D T 5S- 0 0 112 -2,-0.4 -1,-0.2 1,-0.3 5,-0.0 -0.491 100.2 -78.3-155.3 76.2 34.9 -35.5 14.5 72 228 A L T 5S+ 0 0 124 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.2 -0.530 96.2 126.4-105.8 59.7 32.7 -37.4 15.1 73 229 A K T 5S- 0 0 173 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.491 81.4-104.6 -60.0 -11.8 34.4 -38.0 18.5 74 230 A G T 5S+ 0 0 58 1,-0.3 2,-0.5 28,-0.0 -1,-0.2 0.370 87.3 105.5 105.2 -1.5 31.2 -37.3 20.6 75 231 A E E < -H 70 0B 90 -5,-0.8 -5,-1.4 -7,-0.0 2,-0.5 -0.933 66.5-132.4-117.5 130.1 32.3 -33.9 21.9 76 232 A F E +H 69 0B 31 -2,-0.5 8,-0.5 -7,-0.2 2,-0.4 -0.691 33.4 179.4 -78.1 122.7 31.0 -30.5 20.7 77 233 A I E -HI 68 83B 21 -9,-2.8 -9,-1.3 -2,-0.5 6,-0.2 -0.986 26.1-118.8-131.0 135.6 34.0 -28.2 20.1 78 234 A W E > -H 67 0B 0 4,-1.9 3,-2.3 -2,-0.4 -11,-0.2 -0.324 29.4-111.5 -68.1 154.8 34.0 -24.6 18.9 79 235 A V T 3 S+ 0 0 18 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.722 116.6 63.9 -61.0 -20.6 35.7 -23.7 15.6 80 236 A D T 3 S- 0 0 69 -14,-0.2 -1,-0.3 -38,-0.1 3,-0.1 0.500 120.5-108.3 -78.7 -3.2 38.5 -21.8 17.5 81 237 A G S < S+ 0 0 49 -3,-2.3 -2,-0.1 1,-0.3 2,-0.0 0.267 77.8 128.8 97.9 -11.5 39.5 -25.2 19.0 82 238 A S - 0 0 34 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.3 -0.312 55.6-117.8 -77.9 160.9 38.1 -24.4 22.6 83 239 A H B -I 77 0B 113 -6,-0.2 2,-0.8 -3,-0.1 -6,-0.1 -0.368 38.0 -86.3 -88.8 171.2 35.8 -26.7 24.6 84 240 A V + 0 0 50 -8,-0.5 3,-0.1 1,-0.2 -38,-0.1 -0.724 58.5 147.6 -81.7 111.2 32.3 -25.8 25.8 85 241 A D + 0 0 114 -2,-0.8 -1,-0.2 1,-0.4 2,-0.1 0.682 69.5 38.8 -98.5 -79.4 32.4 -24.0 29.1 86 242 A Y S S- 0 0 45 -40,-0.3 -1,-0.4 -41,-0.1 2,-0.3 -0.441 79.6-177.6 -61.3 139.8 29.5 -21.7 29.0 87 243 A S - 0 0 57 -3,-0.1 24,-0.0 -2,-0.1 -41,-0.0 -0.986 28.0-174.3-139.9 159.2 26.5 -23.3 27.3 88 244 A N + 0 0 38 -2,-0.3 24,-2.6 22,-0.1 -2,-0.0 -0.234 25.6 167.7-142.7 43.6 22.9 -22.3 26.4 89 245 A W B -j 112 0B 52 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.321 38.9-116.5 -60.7 140.5 21.3 -25.5 25.1 90 246 A A > - 0 0 20 22,-3.5 3,-2.5 1,-0.1 -1,-0.1 -0.497 57.7 -71.8 -67.0 152.7 17.6 -25.6 24.5 91 247 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 20,-0.0 -0.208 123.8 15.6 -52.1 126.4 16.0 -28.2 26.9 92 248 A G T 3 S+ 0 0 75 1,-0.3 4,-0.1 -3,-0.1 21,-0.0 0.177 99.6 158.0 93.7 -16.6 16.8 -31.7 25.8 93 249 A A < + 0 0 21 -3,-2.5 -1,-0.3 19,-0.2 2,-0.1 -0.616 42.5 36.2 -91.8 150.4 19.7 -30.6 23.5 94 250 A P S S- 0 0 43 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.751 89.8-120.0 -78.8 163.6 22.1 -32.0 22.4 95 251 A T - 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