==== 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 4J6Q . 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 . 132 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.8 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 1 2 2 1 1 0 0 1 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 0 0 0 0 0 0 0 1 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 0 219 0, 0.0 2,-0.6 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 109.0 12.4 -11.7 -13.0 2 159 A V - 0 0 68 2,-0.0 130,-1.7 1,-0.0 2,-0.7 -0.800 360.0-173.0-102.7 118.6 12.0 -8.1 -14.1 3 160 A a E +A 131 0A 28 -2,-0.6 128,-0.2 128,-0.2 126,-0.2 -0.814 48.9 101.3-115.1 92.0 12.5 -5.4 -11.4 4 161 A N E + 0 0 85 -2,-0.7 2,-0.4 126,-0.7 8,-0.2 0.149 37.1 125.5-158.7 19.8 11.5 -2.0 -12.8 5 162 A T E +A 130 0A 63 125,-2.0 125,-2.3 -3,-0.2 6,-0.1 -0.747 38.8 180.0 -79.6 131.9 8.1 -1.2 -11.5 6 163 A b - 0 0 33 -2,-0.4 3,-0.1 123,-0.2 123,-0.1 -0.927 30.8-100.4-133.7 155.1 8.2 2.2 -9.7 7 164 A P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.303 62.7 -72.3 -67.2 163.7 5.8 4.5 -7.9 8 165 A E T 3 S+ 0 0 160 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.289 121.0 16.2 -62.4 139.9 4.4 7.4 -9.8 9 166 A K T 3 S+ 0 0 171 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.400 103.8 109.9 73.1 -1.7 6.8 10.2 -10.5 10 167 A W < - 0 0 24 -3,-1.8 2,-0.4 9,-0.1 -1,-0.3 -0.757 60.3-141.0 -96.1 153.0 9.8 7.9 -9.7 11 168 A I E -B 18 0B 65 7,-2.9 7,-3.4 -2,-0.3 2,-0.3 -0.937 12.1-129.5-117.6 136.1 12.1 6.6 -12.4 12 169 A N E +B 17 0B 46 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.633 25.3 172.2 -83.4 136.0 13.6 3.2 -12.6 13 170 A F E > -B 16 0B 44 3,-3.1 3,-2.1 -2,-0.3 2,-0.3 -0.867 64.3 -59.4-137.9 113.3 17.2 2.4 -13.0 14 171 A Q T 3 S- 0 0 114 -2,-0.3 115,-0.0 1,-0.3 -1,-0.0 -0.387 121.2 -9.9 58.8-116.5 18.1 -1.2 -12.7 15 172 A R T 3 S+ 0 0 118 -2,-0.3 114,-2.3 -3,-0.1 -1,-0.3 0.581 126.7 69.3 -90.6 -11.5 17.1 -2.5 -9.3 16 173 A K E < -BC 13 128B 39 -3,-2.1 -3,-3.1 112,-0.2 2,-0.4 -0.688 65.6-141.2-113.1 161.2 16.3 0.9 -7.9 17 174 A b E -BC 12 127B 0 110,-3.2 110,-1.3 -5,-0.2 2,-0.4 -0.953 23.1-153.5-116.2 140.0 13.7 3.7 -8.3 18 175 A Y E -BC 11 126B 2 -7,-3.4 -7,-2.9 -2,-0.4 2,-0.4 -0.882 10.4-162.3-124.6 145.8 14.8 7.3 -8.2 19 176 A Y E - C 0 125B 59 106,-2.1 106,-2.3 -2,-0.4 2,-0.8 -0.986 8.6-154.0-126.1 134.8 13.1 10.6 -7.3 20 177 A F E - C 0 124B 47 -11,-0.4 104,-0.2 -2,-0.4 2,-0.0 -0.800 21.1-159.1-114.2 88.2 14.4 14.0 -8.2 21 178 A G E - C 0 123B 1 102,-2.1 102,-1.4 -2,-0.8 2,-0.3 -0.290 6.3-162.1 -69.2 145.3 13.1 16.4 -5.7 22 179 A K E + C 0 122B 155 100,-0.2 100,-0.2 2,-0.1 2,-0.1 -0.943 42.6 83.8-123.6 151.2 12.8 20.1 -6.2 23 180 A G E S- 0 0 35 98,-2.1 2,-0.2 -2,-0.3 97,-0.1 -0.088 82.3 -75.9 124.5 134.0 12.4 22.8 -3.6 24 181 A T E + 0 0 101 -2,-0.1 2,-0.3 95,-0.1 97,-0.2 -0.380 65.4 154.6 -64.8 122.1 14.9 24.7 -1.4 25 182 A K E - C 0 120B 67 95,-2.8 95,-2.7 -2,-0.2 97,-0.1 -0.997 41.0-127.1-149.0 150.2 16.2 22.4 1.4 26 183 A Q > - 0 0 52 -2,-0.3 4,-2.5 93,-0.2 5,-0.2 -0.378 45.8 -97.7 -83.2 175.1 19.0 21.8 3.8 27 184 A W H > S+ 0 0 14 89,-2.0 4,-2.1 91,-0.3 5,-0.2 0.971 122.8 43.8 -63.7 -55.4 20.6 18.3 4.0 28 185 A V H > S+ 0 0 48 88,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.856 114.4 52.1 -60.5 -33.6 18.7 17.0 7.0 29 186 A H H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 108.6 49.7 -68.7 -39.1 15.5 18.5 5.6 30 187 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.830 108.0 55.7 -64.0 -31.4 16.1 16.7 2.2 31 188 A R H X S+ 0 0 77 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.935 108.4 46.8 -65.7 -45.7 16.7 13.6 4.3 32 189 A Y H X S+ 0 0 132 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.876 108.4 55.3 -60.9 -42.2 13.3 14.0 5.9 33 190 A A H X S+ 0 0 7 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.906 108.2 48.7 -58.6 -45.2 11.6 14.7 2.5 34 191 A c H ><>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 3,-0.7 0.935 110.6 50.8 -60.3 -48.6 13.0 11.4 1.2 35 192 A D H ><5S+ 0 0 77 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.841 104.1 59.1 -54.7 -39.7 11.7 9.6 4.3 36 193 A D H 3<5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.2 45.2 -60.8 -34.0 8.2 11.2 3.8 37 194 A M T <<5S- 0 0 50 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.239 121.3-108.0 -98.8 13.9 8.0 9.5 0.4 38 195 A E T < 5S+ 0 0 148 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.931 89.3 93.8 62.1 49.0 9.3 6.2 1.7 39 196 A G < - 0 0 13 -5,-1.8 2,-0.3 88,-0.1 -1,-0.3 -0.783 65.4-130.0-143.0-176.1 12.7 6.4 0.1 40 197 A Q E -D 126 0B 63 86,-1.9 86,-3.1 -2,-0.3 3,-0.1 -0.955 41.1 -72.3-137.7 163.1 16.0 7.7 1.3 41 198 A L E S-D 125 0B 0 -2,-0.3 84,-0.3 84,-0.3 37,-0.2 -0.280 71.0 -89.9 -51.4 132.0 18.6 10.1 -0.0 42 199 A V - 0 0 0 82,-2.6 23,-2.8 21,-0.3 2,-0.4 -0.099 34.4-154.3 -57.1 140.1 20.4 8.4 -2.9 43 200 A S - 0 0 1 21,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.957 12.6-149.6-110.1 135.2 23.5 6.2 -2.4 44 201 A I + 0 0 0 -2,-0.4 40,-0.3 41,-0.1 41,-0.1 -0.918 28.5 157.8-116.8 122.2 25.8 5.9 -5.4 45 202 A H + 0 0 53 -2,-0.5 40,-0.2 1,-0.1 -1,-0.1 0.435 55.9 34.3-126.4 2.7 27.9 2.9 -6.0 46 203 A S S > S- 0 0 21 39,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.991 71.6-112.6-152.7 159.8 28.9 2.6 -9.7 47 204 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.842 116.6 55.9 -54.8 -36.9 29.8 4.6 -12.9 48 205 A E H > S+ 0 0 98 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.784 109.3 44.5 -72.3 -27.8 26.5 3.4 -14.5 49 206 A E H > S+ 0 0 11 -3,-0.4 4,-3.5 2,-0.2 -1,-0.2 0.889 113.5 48.9 -81.5 -43.4 24.4 4.8 -11.6 50 207 A Q H X S+ 0 0 5 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.921 110.8 53.2 -57.3 -41.9 26.2 8.1 -11.5 51 208 A D H X S+ 0 0 81 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.857 109.9 46.7 -65.2 -37.2 25.8 8.2 -15.2 52 209 A F H X S+ 0 0 16 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.971 115.3 46.7 -64.3 -53.0 22.1 7.7 -14.8 53 210 A L H >< S+ 0 0 0 -4,-3.5 3,-0.8 1,-0.2 4,-0.3 0.871 109.2 53.3 -59.3 -40.3 22.0 10.3 -12.1 54 211 A T H >< S+ 0 0 47 -4,-3.6 3,-1.3 1,-0.2 -1,-0.2 0.928 105.2 55.0 -63.7 -41.6 24.1 12.9 -14.0 55 212 A K H 3< S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.658 118.1 35.0 -65.6 -16.2 21.7 12.7 -17.0 56 213 A H T << S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.212 93.5 126.5-118.2 13.4 18.7 13.5 -14.7 57 214 A A < - 0 0 26 -3,-1.3 2,-0.3 -4,-0.3 50,-0.1 -0.255 62.0-111.2 -74.6 156.8 20.5 16.0 -12.3 58 215 A S > - 0 0 14 1,-0.1 3,-1.5 47,-0.1 51,-0.2 -0.706 17.9-133.1 -85.2 140.6 19.4 19.5 -11.5 59 216 A H T 3 S+ 0 0 153 -2,-0.3 48,-0.6 1,-0.3 49,-0.1 0.743 103.9 58.4 -61.7 -26.4 21.6 22.3 -12.7 60 217 A T T 3 S- 0 0 79 1,-0.2 61,-0.3 46,-0.1 -1,-0.3 0.463 117.8 -98.1 -86.7 -2.8 21.5 24.0 -9.3 61 218 A G < - 0 0 1 -3,-1.5 61,-0.8 59,-0.1 2,-0.4 0.115 34.3-128.2 94.9 147.3 23.0 21.0 -7.4 62 219 A S E -Ef 105 122B 2 43,-2.6 43,-2.8 59,-0.1 61,-0.3 -0.973 14.6-116.9-134.7 141.8 21.3 18.3 -5.4 63 220 A W E -Ef 104 123B 0 59,-1.8 61,-1.6 -2,-0.4 -21,-0.3 -0.573 34.6-167.4 -69.9 139.7 21.7 16.8 -1.9 64 221 A I E - 0 0 0 39,-1.8 2,-0.5 -2,-0.2 39,-0.4 -0.766 36.4 -93.8-123.6 177.0 22.8 13.1 -1.9 65 222 A G E S+ 0 0 0 -23,-2.8 13,-2.2 -2,-0.2 2,-0.4 0.048 86.2 107.5 -84.0 31.1 22.9 10.5 0.9 66 223 A L E + G 0 77B 0 -2,-0.5 37,-2.3 37,-0.3 2,-0.3 -0.909 36.4 158.1-116.2 131.4 26.5 11.0 1.8 67 224 A R E -EG 102 76B 42 9,-1.4 9,-2.4 -2,-0.4 2,-0.3 -0.997 41.0-104.9-150.1 148.8 27.8 12.7 5.0 68 225 A N E - G 0 75B 6 33,-2.3 2,-0.6 -2,-0.3 33,-0.5 -0.592 23.9-162.1 -77.2 130.8 30.9 12.8 7.1 69 226 A L E >>> - G 0 74B 53 5,-3.3 3,-2.5 -2,-0.3 5,-0.7 -0.881 1.1-165.0-113.1 97.9 30.8 10.9 10.4 70 227 A D T 345S+ 0 0 97 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.567 81.3 74.9 -62.5 -10.7 33.6 12.2 12.6 71 228 A L T 345S+ 0 0 175 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.669 119.1 16.7 -76.3 -15.9 33.4 9.2 14.9 72 229 A K T <45S- 0 0 130 -3,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.196 102.8-127.2-131.4 9.9 35.0 7.2 12.2 73 230 A G T <5S+ 0 0 24 -4,-0.6 -3,-0.2 1,-0.2 2,-0.1 0.297 71.6 117.3 66.2 -9.8 36.4 10.1 10.2 74 231 A E E -G 66 0B 0 4,-2.3 3,-2.4 -2,-0.4 -11,-0.2 -0.368 28.7-114.5 -68.9 155.3 26.1 6.7 2.8 78 235 A V T 3 S+ 0 0 19 -13,-2.2 -1,-0.1 1,-0.3 -12,-0.1 0.708 118.6 64.6 -68.2 -14.6 22.7 6.9 4.6 79 236 A D T 3 S- 0 0 71 -14,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.510 119.2-113.7 -79.8 -6.8 22.4 3.2 3.5 80 237 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.197 74.8 124.0 98.5 -16.3 25.3 2.5 5.8 81 238 A S - 0 0 35 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.432 58.5-118.4 -77.2 154.5 27.9 1.5 3.2 82 239 A H B -H 76 0B 101 -6,-0.2 2,-0.6 1,-0.1 -6,-0.1 -0.194 44.4 -73.9 -78.4 177.1 31.3 3.2 2.8 83 240 A V + 0 0 43 -8,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.646 62.4 146.2 -77.8 118.1 32.5 5.0 -0.2 84 241 A D + 0 0 102 -2,-0.6 -1,-0.2 1,-0.5 2,-0.1 0.586 68.1 36.5-106.0 -83.7 33.5 2.7 -3.1 85 242 A Y S S- 0 0 47 -40,-0.2 -1,-0.5 -41,-0.1 2,-0.3 -0.445 78.2-176.4 -60.8 139.9 32.6 4.5 -6.3 86 243 A S - 0 0 56 -3,-0.1 -41,-0.0 -2,-0.1 24,-0.0 -0.992 28.0-172.5-141.9 152.2 33.3 8.2 -6.1 87 244 A N + 0 0 32 -2,-0.3 24,-2.9 2,-0.0 2,-0.1 -0.217 25.7 169.2-135.5 44.0 32.8 11.3 -8.3 88 245 A W B -i 111 0B 43 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.330 33.4-124.7 -63.4 134.2 34.6 14.0 -6.4 89 246 A A > - 0 0 2 22,-3.1 3,-2.4 1,-0.2 -1,-0.1 -0.330 56.2 -61.6 -66.6 161.6 35.1 17.3 -8.3 90 247 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.226 126.5 9.5 -51.1 127.2 38.8 18.5 -8.4 91 248 A G T 3 S+ 0 0 70 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.297 104.0 166.8 86.4 -9.0 40.2 19.1 -4.9 92 249 A E < + 0 0 41 -3,-2.4 -1,-0.3 19,-0.1 2,-0.1 -0.596 41.7 43.6 -95.3 155.6 37.1 17.6 -3.2 93 250 A P + 0 0 28 0, 0.0 -2,-0.1 0, 0.0 19,-0.0 0.627 65.7 160.4 -78.2 155.0 36.3 16.6 -0.6 94 251 A T + 0 0 85 -2,-0.1 -2,-0.1 1,-0.1 20,-0.0 0.624 58.3 59.1-110.7 -20.8 37.7 19.6 1.3 95 252 A S + 0 0 29 4,-0.0 2,-0.7 3,-0.0 3,-0.4 0.082 58.2 145.3-119.7 21.4 35.9 19.6 4.5 96 253 A R + 0 0 110 1,-0.2 3,-0.1 -3,-0.0 -21,-0.0 -0.924 64.9 38.0 -89.9 119.6 36.5 16.4 6.4 97 254 A S S S+ 0 0 73 -2,-0.7 -1,-0.2 -29,-0.0 2,-0.2 0.565 70.0 93.5-163.3 139.8 36.6 17.2 9.3 98 255 A Q S S- 0 0 73 -3,-0.4 -30,-0.1 -30,-0.0 -3,-0.0 -0.602 79.4-121.7 60.4 76.4 34.9 19.4 10.6 99 256 A G S S+ 0 0 26 1,-0.2 2,-2.3 -2,-0.2 -31,-0.2 0.901 97.1 67.1 -50.7 -62.1 32.0 17.2 11.9 100 257 A E S S+ 0 0 147 -31,-0.1 16,-0.7 -33,-0.1 2,-0.4 -0.358 71.3 142.7 -69.6 76.9 29.0 18.7 10.2 101 258 A D E + J 0 115B 2 -2,-2.3 -33,-2.3 -33,-0.5 2,-0.3 -0.970 22.7 177.1-124.9 132.7 29.8 17.8 6.6 102 259 A d E -EJ 67 114B 1 12,-2.4 12,-3.0 -2,-0.4 2,-0.4 -0.865 22.3-123.2-130.2 163.3 27.4 16.7 3.9 103 260 A V E - 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