==== 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 10-AUG-12 4GJX . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.YUAN,B.J.SUTTON,B.DHALIWAL . 1078 8 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 287 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 67 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 1 0 15 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 6 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 . 6 11 27 8 0 0 0 8 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 . 6 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 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 1 158 A F 0 0 249 0, 0.0 2,-0.6 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 90.1 -12.9 1.6 19.1 2 159 A V E +A 132 0A 69 130,-0.6 130,-1.9 13,-0.0 2,-0.7 -0.910 360.0 176.3-119.3 101.9 -16.5 2.0 20.3 3 160 A a E +A 131 0A 9 -2,-0.6 128,-0.2 128,-0.2 126,-0.2 -0.864 36.3 111.2-112.1 98.9 -18.9 2.9 17.4 4 161 A N E + 0 0 85 126,-0.7 2,-0.4 -2,-0.7 127,-0.2 0.177 38.0 124.5-148.0 16.9 -22.5 3.0 18.4 5 162 A T E -A 130 0A 60 125,-2.2 125,-2.0 -3,-0.2 12,-0.0 -0.702 36.7-175.8 -84.4 129.5 -23.4 6.8 18.2 6 163 A b - 0 0 31 -2,-0.4 3,-0.1 123,-0.2 6,-0.1 -0.927 26.0-105.1-126.7 149.0 -26.3 7.6 15.9 7 164 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.079 59.7 -65.5 -61.0 169.8 -27.9 10.8 14.7 8 165 A E T 3 S+ 0 0 164 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.352 123.2 16.9 -59.5 135.7 -31.3 12.0 16.1 9 166 A K T 3 S+ 0 0 167 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.503 102.3 113.1 77.2 8.9 -34.2 9.8 15.2 10 167 A W < - 0 0 31 -3,-1.6 2,-0.5 9,-0.1 -1,-0.3 -0.845 58.6-140.6-108.1 147.6 -32.0 6.9 14.3 11 168 A I E -B 18 0B 71 7,-2.7 7,-2.1 -2,-0.3 2,-0.2 -0.926 16.6-134.6-110.4 131.3 -31.7 3.6 16.2 12 169 A N E +B 17 0B 53 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.543 24.2 172.8 -80.8 143.7 -28.3 1.9 16.7 13 170 A F E > -B 16 0B 47 3,-2.6 3,-2.4 -2,-0.2 116,-0.1 -0.880 65.2 -47.9-148.6 124.9 -27.6 -1.8 16.2 14 171 A Q T 3 S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.326 123.5 -20.6 47.8-118.7 -24.1 -3.1 16.4 15 172 A R T 3 S+ 0 0 149 -3,-0.1 114,-2.4 -2,-0.1 2,-0.3 0.212 123.7 78.9-105.1 17.2 -22.0 -0.8 14.2 16 173 A K E < -BC 13 128B 37 -3,-2.4 -3,-2.6 112,-0.3 2,-0.3 -0.860 64.7-138.3-122.8 157.1 -24.9 0.6 12.1 17 174 A b E -BC 12 127B 0 110,-2.7 110,-1.2 -2,-0.3 2,-0.4 -0.877 19.8-156.4-106.9 146.7 -27.6 3.2 12.5 18 175 A Y E -BC 11 126B 1 -7,-2.1 -7,-2.7 -2,-0.3 2,-0.5 -0.987 7.9-161.8-131.1 132.7 -31.2 2.6 11.2 19 176 A Y E - C 0 125B 53 106,-2.6 106,-2.8 -2,-0.4 2,-1.0 -0.953 5.0-160.1-114.1 118.2 -33.9 4.9 10.1 20 177 A F E - C 0 124B 45 -2,-0.5 104,-0.2 -11,-0.4 2,-0.1 -0.785 25.1-167.1 -97.2 91.3 -37.5 3.6 10.0 21 178 A G E - C 0 123B 3 102,-2.3 102,-1.4 -2,-1.0 2,-0.3 -0.351 9.1-155.8 -85.5 159.1 -39.2 6.2 7.7 22 179 A K E + C 0 122B 175 100,-0.2 100,-0.2 -2,-0.1 99,-0.1 -0.915 42.3 81.0-133.3 157.3 -42.8 6.8 7.0 23 180 A G E S- 0 0 40 98,-2.0 97,-0.1 -2,-0.3 2,-0.1 0.102 82.6 -69.8 113.9 132.5 -44.9 8.3 4.1 24 181 A T E + 0 0 108 95,-0.1 2,-0.3 -2,-0.1 97,-0.2 -0.259 63.9 157.3 -61.5 124.9 -46.0 6.8 0.8 25 182 A K E - C 0 120B 62 95,-2.2 95,-2.3 97,-0.1 2,-0.2 -0.997 40.1-127.8-147.8 142.2 -43.1 6.2 -1.6 26 183 A Q >> - 0 0 16 -2,-0.3 4,-2.1 93,-0.2 3,-0.9 -0.532 46.9 -99.7 -76.5 158.7 -42.2 4.1 -4.7 27 184 A W H 3> S+ 0 0 1 89,-1.4 4,-2.2 91,-0.4 5,-0.1 0.862 122.9 52.3 -51.2 -45.8 -38.9 2.3 -4.3 28 185 A V H 3> S+ 0 0 41 88,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.819 112.3 45.8 -63.0 -32.9 -36.9 4.8 -6.4 29 186 A H H <> S+ 0 0 95 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.771 110.8 51.9 -81.8 -29.2 -38.2 7.7 -4.2 30 187 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.841 108.7 53.5 -68.2 -36.3 -37.5 5.8 -1.0 31 188 A R H X S+ 0 0 24 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.892 110.1 45.5 -63.3 -43.9 -34.0 5.3 -2.4 32 189 A Y H X S+ 0 0 115 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.876 107.3 59.8 -65.1 -40.2 -33.6 9.1 -3.0 33 190 A A H X S+ 0 0 9 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.803 107.8 44.2 -61.0 -33.9 -35.0 9.8 0.5 34 191 A c H ><>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 3,-0.7 0.905 111.6 52.1 -77.0 -44.2 -32.2 7.8 2.2 35 192 A D H ><5S+ 0 0 48 -4,-1.8 3,-1.5 1,-0.3 296,-0.3 0.886 106.3 56.3 -53.8 -40.8 -29.5 9.3 -0.0 36 193 A D H 3<5S+ 0 0 69 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.780 104.1 52.7 -63.9 -29.3 -30.9 12.7 1.0 37 194 A M T <<5S- 0 0 61 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.141 123.8-103.3 -91.7 19.7 -30.4 11.8 4.7 38 195 A E T < 5S+ 0 0 110 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.863 96.9 84.2 57.1 37.5 -26.7 10.9 4.1 39 196 A G < - 0 0 6 -5,-2.3 2,-0.3 88,-0.1 -1,-0.2 -0.598 68.0-129.3-138.2-157.3 -27.7 7.2 4.2 40 197 A Q E -D 126 0B 62 86,-1.5 86,-2.7 -2,-0.2 3,-0.1 -0.976 40.7 -69.9-159.8 158.0 -29.0 4.5 1.9 41 198 A L E S-D 125 0B 0 -2,-0.3 84,-0.3 84,-0.2 38,-0.2 -0.256 73.6 -88.4 -52.4 135.8 -31.8 1.9 1.8 42 199 A V - 0 0 0 82,-2.5 23,-2.4 21,-0.3 2,-0.4 -0.107 35.3-155.0 -60.1 138.7 -30.9 -0.8 4.3 43 200 A S - 0 0 3 -3,-0.1 2,-0.5 21,-0.1 -1,-0.1 -0.953 10.5-151.9-109.7 138.2 -28.7 -3.8 3.4 44 201 A I + 0 0 0 -2,-0.4 40,-0.3 41,-0.1 41,-0.2 -0.939 25.2 161.2-118.7 125.7 -29.1 -7.0 5.5 45 202 A H + 0 0 47 -2,-0.5 -1,-0.1 39,-0.1 3,-0.1 0.237 56.0 37.4-133.1 12.1 -26.3 -9.4 6.0 46 203 A S S > S- 0 0 16 1,-0.1 4,-1.8 39,-0.1 717,-0.1 -0.991 71.7-115.6-157.1 158.9 -27.0 -11.6 9.1 47 204 A P H > S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.890 117.6 55.1 -58.3 -39.7 -29.8 -13.4 11.0 48 205 A E H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.863 107.4 47.4 -64.1 -40.6 -29.0 -11.0 13.9 49 206 A E H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 110.7 51.8 -68.5 -42.4 -29.6 -7.9 11.8 50 207 A Q H X S+ 0 0 2 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.897 106.5 54.8 -59.4 -43.4 -32.8 -9.3 10.4 51 208 A D H X S+ 0 0 90 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.928 108.5 48.6 -52.9 -49.5 -34.1 -9.9 13.9 52 209 A F H X S+ 0 0 16 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.884 114.3 44.9 -60.3 -43.3 -33.5 -6.3 14.9 53 210 A L H >X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-1.1 0.937 108.2 56.6 -67.8 -47.2 -35.3 -5.0 11.8 54 211 A T H 3< S+ 0 0 47 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 104.8 55.0 -51.3 -37.5 -38.2 -7.4 12.2 55 212 A K H 3< S+ 0 0 161 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.811 118.6 31.8 -67.1 -31.5 -38.7 -5.9 15.7 56 213 A H H << S+ 0 0 85 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.444 93.4 122.3-108.0 -2.4 -39.0 -2.4 14.3 57 214 A A < - 0 0 13 -4,-1.7 2,-0.3 50,-0.1 50,-0.1 -0.159 66.0-110.9 -61.2 151.0 -40.5 -3.1 11.0 58 215 A S > - 0 0 41 47,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.660 16.5-137.8 -79.3 139.6 -43.9 -1.6 9.8 59 216 A H T 3 S+ 0 0 165 -2,-0.3 48,-0.6 1,-0.2 49,-0.2 0.784 102.8 60.7 -69.2 -28.6 -46.7 -4.1 9.6 60 217 A T T 3 S- 0 0 60 1,-0.2 -1,-0.2 46,-0.1 61,-0.2 0.469 119.2-103.6 -75.8 -2.9 -47.9 -2.6 6.3 61 218 A G < - 0 0 1 -3,-1.2 61,-0.5 59,-0.1 2,-0.3 -0.006 34.4-135.6 95.6 158.5 -44.5 -3.5 4.7 62 219 A S E -E 105 0B 1 43,-2.0 43,-4.1 59,-0.1 61,-0.3 -0.992 16.9-106.9-155.0 142.3 -41.4 -1.5 3.8 63 220 A W E -Ef 104 123B 0 59,-1.7 61,-1.9 -2,-0.3 -21,-0.3 -0.410 33.0-169.5 -64.2 138.4 -38.8 -1.0 1.1 64 221 A I E - 0 0 0 39,-2.1 39,-0.3 2,-0.2 -21,-0.1 -0.788 37.3 -96.9-122.3 173.6 -35.3 -2.4 1.6 65 222 A G E S+ 0 0 0 -23,-2.4 13,-2.1 -2,-0.3 2,-0.5 0.159 85.3 105.7 -81.5 20.9 -32.1 -1.8 -0.5 66 223 A L E + G 0 77B 0 37,-0.4 37,-2.4 11,-0.2 2,-0.3 -0.867 39.2 159.2-108.8 130.7 -32.3 -4.9 -2.6 67 224 A R E -EG 102 76B 10 9,-1.7 9,-2.4 -2,-0.5 2,-1.6 -0.986 51.8-104.2-146.1 153.9 -33.2 -5.0 -6.3 68 225 A N E > - G 0 75B 26 33,-2.7 3,-2.4 -2,-0.3 7,-0.2 -0.632 54.7-131.7 -74.2 87.7 -32.9 -7.1 -9.5 69 226 A L G > S- 0 0 41 -2,-1.6 3,-1.9 5,-1.1 5,-0.4 -0.210 74.4 -20.2 -59.6 121.4 -30.3 -4.8 -10.9 70 227 A D G 3 S- 0 0 12 1,-0.3 -1,-0.3 2,-0.1 406,-0.1 0.755 109.8 -81.9 48.2 30.8 -31.0 -3.9 -14.5 71 228 A L G < S+ 0 0 36 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.647 93.2 137.5 55.7 19.8 -33.3 -6.9 -14.7 72 229 A K S < S- 0 0 147 -3,-1.9 -1,-0.1 2,-0.2 -2,-0.1 0.577 77.1-106.3 -72.5 -9.4 -30.3 -9.1 -15.3 73 230 A G S S+ 0 0 51 1,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.232 87.8 104.5 106.9 -11.9 -31.7 -11.7 -12.9 74 231 A E - 0 0 86 -5,-0.4 -5,-1.1 -7,-0.0 2,-0.4 -0.894 64.1-134.2-111.4 130.3 -29.3 -11.1 -10.0 75 232 A F E +G 68 0B 28 -2,-0.5 8,-0.5 -7,-0.2 2,-0.4 -0.686 28.5 176.8 -86.5 125.8 -30.3 -9.3 -6.8 76 233 A I E -GH 67 82B 25 -9,-2.4 -9,-1.7 -2,-0.4 6,-0.2 -0.976 29.1-117.6-132.4 140.1 -27.8 -6.7 -5.5 77 234 A W E > -G 66 0B 0 4,-2.1 3,-2.4 -2,-0.4 -11,-0.2 -0.453 31.5-113.9 -72.3 149.9 -27.9 -4.3 -2.6 78 235 A V T 3 S+ 0 0 30 -13,-2.1 -1,-0.1 1,-0.3 -12,-0.1 0.733 115.6 61.7 -59.5 -23.9 -27.8 -0.5 -3.4 79 236 A D T 3 S- 0 0 69 -38,-0.2 -1,-0.3 -14,-0.2 -2,-0.0 0.410 120.9-106.3 -82.0 1.1 -24.4 -0.3 -1.7 80 237 A G S < S+ 0 0 47 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.170 76.8 130.3 98.5 -16.5 -22.9 -2.7 -4.3 81 238 A S - 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J 0 113B 0 -37,-2.4 -39,-2.1 -2,-0.4 -37,-0.4 -0.760 20.7-176.8-100.8 131.8 -37.6 -6.0 -2.7 104 261 A M E -EJ 63 112B 4 8,-2.2 8,-2.0 -2,-0.4 2,-0.5 -0.841 23.0-126.4-118.9 158.8 -39.7 -5.1 0.3 105 262 A M E -EJ 62 111B 0 -43,-4.1 -43,-2.0 -2,-0.3 6,-0.2 -0.926 24.1-146.5-108.4 123.8 -39.8 -6.3 3.9 106 263 A R > - 0 0 104 4,-2.8 3,-0.7 -2,-0.5 -46,-0.1 -0.071 34.6 -94.4 -74.3-179.9 -43.2 -7.6 5.2 107 264 A G T 3 S+ 0 0 21 -48,-0.6 -50,-0.1 1,-0.2 -47,-0.1 0.908 128.2 55.3 -60.7 -42.5 -44.4 -7.2 8.8 108 265 A S T 3 S- 0 0 81 -49,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.624 119.0-113.5 -64.7 -15.5 -43.1 -10.7 9.5 109 266 A G S < S+ 0 0 0 -3,-0.7 -1,-0.1 1,-0.4 -2,-0.1 0.140 73.6 135.1 98.2 -17.6 -39.7 -9.6 8.3 110 267 A R - 0 0 106 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.322 53.2-123.6 -65.1 144.3 -39.8 -11.9 5.2 111 268 A W E -iJ 88 105B 0 -24,-2.6 -22,-2.3 -6,-0.2 2,-0.4 -0.768 26.9-177.6 -93.7 132.6 -38.8 -10.4 1.9 112 269 A N E - J 0 104B 12 -8,-2.0 -8,-2.2 -2,-0.4 2,-0.4 -0.993 28.4-119.1-127.7 144.1 -40.9 -10.4 -1.2 113 270 A D E - 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