==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-MAY-04 1T8D . COMPND 2 MOLECULE: LOW AFFINITY IMMUNOGLOBULIN EPSILON FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.G.HIBBERT,P.TERIETE,G.J.GRUNDY,B.J.SUTTON,H.J.GOULD, . 143 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 2 0 1 0 1 0 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 1 0 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 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 1 A S 0 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.2 -4.0 -17.6 10.7 2 2 A G - 0 0 71 1,-0.1 4,-0.1 5,-0.0 5,-0.0 -0.378 360.0-105.1 -73.0 151.1 -5.8 -16.2 7.7 3 3 A F - 0 0 195 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.186 37.2-104.9 -69.8 166.3 -5.5 -17.8 4.3 4 4 A V S S+ 0 0 106 1,-0.2 129,-0.2 3,-0.0 -1,-0.1 0.000 94.8 59.5 -79.5-170.2 -3.4 -16.4 1.5 5 5 A a S S+ 0 0 60 127,-0.9 128,-0.2 1,-0.0 -1,-0.2 0.735 102.4 70.9 58.5 22.4 -4.6 -14.6 -1.7 6 6 A N + 0 0 122 -3,-0.3 -1,-0.0 126,-0.1 125,-0.0 -0.465 41.6 145.3-169.1 87.3 -6.2 -12.1 0.7 7 7 A T + 0 0 31 -2,-0.1 5,-0.1 1,-0.1 -5,-0.0 0.808 58.3 82.4 -94.3 -37.8 -4.1 -9.7 2.8 8 8 A b + 0 0 16 1,-0.2 6,-0.2 3,-0.1 -1,-0.1 -0.602 51.5 160.1 -74.3 109.2 -6.4 -6.7 2.7 9 9 A P - 0 0 102 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.906 66.3 -21.2 -92.7 -75.8 -9.0 -7.3 5.5 10 10 A E S S+ 0 0 156 3,-0.1 -2,-0.1 0, 0.0 13,-0.0 0.766 137.5 17.1-102.2 -86.6 -10.7 -4.1 6.6 11 11 A K S S+ 0 0 85 2,-0.1 9,-0.1 10,-0.0 12,-0.1 0.979 110.2 79.4 -51.5 -69.9 -8.9 -0.8 5.8 12 12 A W S S- 0 0 61 -5,-0.1 2,-0.4 1,-0.1 9,-0.3 -0.049 71.9-157.9 -40.8 135.2 -6.6 -2.3 3.2 13 13 A I E -A 20 0A 41 7,-1.8 7,-2.2 -5,-0.0 2,-0.3 -0.981 8.3-162.5-131.0 126.6 -8.4 -2.7 -0.1 14 14 A N E +A 19 0A 60 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.745 13.7 167.3-104.7 151.7 -7.6 -5.0 -3.0 15 15 A F - 0 0 80 3,-3.0 -1,-0.1 -2,-0.3 4,-0.0 -0.059 64.8 -17.1-128.6-130.3 -8.9 -4.8 -6.6 16 16 A Q S S- 0 0 187 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.911 131.1 -42.4 -49.3 -48.5 -7.9 -6.4 -9.9 17 17 A R S S+ 0 0 175 1,-0.1 114,-1.9 115,-0.0 2,-0.3 0.278 121.8 84.1-164.8 0.7 -4.6 -7.5 -8.4 18 18 A K E - B 0 130A 67 112,-0.3 -3,-3.0 114,-0.1 2,-0.3 -0.793 56.7-155.2-113.8 157.2 -3.4 -4.5 -6.4 19 19 A b E -AB 14 129A 0 110,-2.3 110,-1.9 -2,-0.3 2,-0.3 -0.880 4.0-143.6-130.2 163.0 -4.2 -3.4 -2.9 20 20 A Y E -AB 13 128A 4 -7,-2.2 -7,-1.8 -2,-0.3 2,-0.5 -0.889 10.9-137.8-125.0 154.2 -4.2 -0.2 -0.9 21 21 A Y E + B 0 127A 4 106,-2.8 106,-0.5 -2,-0.3 23,-0.1 -0.961 25.7 165.2-116.8 119.1 -3.4 0.4 2.7 22 22 A F E + B 0 126A 19 -2,-0.5 104,-0.2 104,-0.2 2,-0.1 -0.398 30.7 143.0-127.0 53.2 -5.6 2.7 4.8 23 23 A G E - B 0 125A 4 102,-1.3 102,-0.6 -12,-0.1 2,-0.4 -0.232 47.5-111.1 -86.9 178.8 -4.3 1.8 8.3 24 24 A K E + B 0 124A 162 100,-0.3 100,-0.3 -2,-0.1 2,-0.3 -0.926 60.3 78.2-117.0 138.7 -3.8 4.0 11.3 25 25 A G + 0 0 25 98,-1.6 6,-0.0 -2,-0.4 7,-0.0 -0.918 51.5 54.6 155.6-179.8 -0.5 5.0 12.9 26 26 A T - 0 0 55 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.036 59.4-128.3 55.3-169.6 2.5 7.2 12.8 27 27 A K S S+ 0 0 143 1,-0.2 2,-0.3 94,-0.0 95,-0.3 0.204 74.0 61.5-161.2 16.1 2.2 11.0 12.6 28 28 A Q S > S- 0 0 56 1,-0.1 4,-0.8 91,-0.1 -1,-0.2 -0.962 75.8-118.4-146.6 162.7 4.3 12.1 9.7 29 29 A W H >> S+ 0 0 13 89,-0.4 4,-1.8 -2,-0.3 3,-1.3 0.940 114.4 54.0 -66.3 -49.3 4.6 11.8 5.9 30 30 A V H 3> S+ 0 0 55 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.819 105.5 56.1 -55.0 -31.5 8.1 10.2 6.0 31 31 A H H 3> S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.790 103.6 54.8 -71.5 -28.1 6.6 7.7 8.4 32 32 A A H X>S+ 0 0 3 -4,-1.9 5,-2.3 1,-0.2 3,-1.2 0.939 104.1 52.0 -57.8 -49.9 4.9 1.3 2.7 37 37 A D H 3<5S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.4 56.7 -56.4 -34.3 8.3 -0.3 2.6 38 38 A D H 3<5S+ 0 0 135 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.775 113.7 39.0 -68.9 -26.1 7.2 -2.4 5.5 39 39 A M H <<5S- 0 0 39 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.489 114.9-118.9 -99.1 -7.8 4.3 -3.6 3.5 40 40 A E T <5S+ 0 0 149 -4,-1.2 90,-0.3 -5,-0.2 -3,-0.2 0.865 80.7 98.1 71.3 39.4 6.4 -3.8 0.3 41 41 A G S > S- 0 0 50 1,-0.1 4,-2.6 39,-0.0 3,-0.7 -0.965 71.9-140.7-119.7 121.7 -7.8 9.2 -9.7 49 49 A P H 3> S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.788 108.6 53.7 -46.5 -28.5 -10.4 11.6 -8.2 50 50 A E H 3> S+ 0 0 125 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.916 108.3 46.0 -73.1 -46.1 -12.2 8.4 -7.3 51 51 A E H <> S+ 0 0 25 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.934 114.1 47.8 -63.3 -47.0 -9.2 6.8 -5.5 52 52 A Q H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.898 116.1 45.3 -60.5 -39.7 -8.5 10.0 -3.6 53 53 A D H X S+ 0 0 56 -4,-1.6 4,-2.7 -5,-0.4 -1,-0.2 0.835 108.1 59.7 -70.1 -34.8 -12.2 10.2 -2.7 54 54 A F H X S+ 0 0 98 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.944 114.2 33.6 -59.5 -50.9 -12.2 6.5 -1.9 55 55 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.835 114.9 60.4 -73.5 -33.7 -9.5 6.9 0.8 56 56 A T H < S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.893 109.8 41.6 -60.3 -40.5 -10.9 10.3 1.7 57 57 A K H < S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.0 52.4 -74.6 -35.2 -14.3 8.7 2.5 58 58 A H H < S+ 0 0 77 -4,-1.6 2,-1.0 -5,-0.2 3,-0.3 0.759 100.7 70.2 -71.1 -25.1 -12.5 5.9 4.3 59 59 A A < + 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 5,-0.1 -0.779 55.0 132.1 -98.6 93.9 -10.6 8.4 6.3 60 60 A S S S+ 0 0 105 -2,-1.0 -1,-0.2 3,-0.1 49,-0.2 0.824 70.4 47.4-104.5 -55.6 -13.1 10.0 8.7 61 61 A H S S- 0 0 199 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.815 133.1 -4.5 -57.9 -30.8 -11.4 10.0 12.1 62 62 A T S S- 0 0 39 1,-0.1 -1,-0.2 61,-0.0 60,-0.1 -0.986 80.3 -97.3-159.7 158.9 -8.3 11.4 10.5 63 63 A G - 0 0 16 -2,-0.3 61,-0.4 58,-0.3 60,-0.3 0.195 39.3-116.2 -65.5-167.7 -6.9 12.3 7.1 64 64 A S E -D 107 0B 4 43,-0.8 43,-1.4 -5,-0.1 2,-0.4 -0.911 12.6-120.3-134.3 161.5 -4.6 10.1 5.0 65 65 A W E -D 106 0B 2 59,-0.5 2,-0.2 -2,-0.3 -21,-0.2 -0.869 28.4-167.0-105.9 134.6 -1.1 10.3 3.6 66 66 A I E - 0 0 0 39,-1.1 2,-2.5 -2,-0.4 39,-0.3 -0.729 38.7 -94.1-117.1 166.7 -0.4 10.2 -0.1 67 67 A G E S+ 0 0 0 -2,-0.2 13,-1.0 -24,-0.2 2,-0.5 -0.271 81.7 122.5 -75.3 54.9 2.7 9.7 -2.3 68 68 A L E + E 0 79B 0 -2,-2.5 37,-1.0 37,-0.3 2,-0.4 -0.974 28.9 165.8-125.5 127.3 3.3 13.4 -2.6 69 69 A R E -DE 104 78B 98 9,-3.3 9,-2.2 -2,-0.5 35,-0.3 -0.978 20.1-150.6-139.0 121.5 6.5 15.2 -1.6 70 70 A N E - E 0 77B 0 33,-2.4 7,-0.2 -2,-0.4 4,-0.1 -0.605 19.3-123.3 -92.7 153.9 7.3 18.8 -2.6 71 71 A L S S- 0 0 90 5,-1.8 -1,-0.1 -2,-0.2 6,-0.1 0.985 89.8 -21.5 -54.8 -79.6 10.8 20.2 -3.1 72 72 A D S S- 0 0 104 4,-0.1 30,-0.2 30,-0.0 -2,-0.1 0.867 103.9 -75.9 -98.2 -71.7 10.8 23.2 -0.7 73 73 A L S S+ 0 0 62 28,-0.1 28,-0.1 30,-0.1 -2,-0.0 0.201 118.7 22.7-157.6 -64.6 7.3 24.3 0.0 74 74 A K S S+ 0 0 170 -4,-0.1 3,-0.1 2,-0.0 29,-0.1 0.286 105.4 93.2-100.3 7.7 5.5 26.2 -2.7 75 75 A G S S- 0 0 38 1,-0.2 2,-0.4 0, 0.0 -5,-0.0 0.641 93.2 -37.6 -70.3-128.6 7.8 24.8 -5.5 76 76 A E - 0 0 145 -7,-0.0 -5,-1.8 8,-0.0 2,-0.6 -0.879 53.6-131.9-107.4 134.0 6.9 21.8 -7.5 77 77 A F E -E 70 0B 28 -2,-0.4 8,-1.9 -7,-0.2 2,-0.4 -0.735 26.8-173.9 -87.2 120.9 5.1 18.8 -5.9 78 78 A I E -EF 69 84B 51 -9,-2.2 -9,-3.3 -2,-0.6 6,-0.2 -0.919 23.4-117.4-116.9 141.1 6.8 15.4 -6.8 79 79 A W E > -E 68 0B 22 4,-2.2 3,-2.5 -2,-0.4 4,-0.3 -0.397 23.9-117.9 -74.3 152.3 5.5 12.0 -6.0 80 80 A V T 3 S+ 0 0 54 -13,-1.0 -1,-0.1 1,-0.3 -12,-0.1 0.767 116.7 64.0 -59.1 -25.1 7.5 9.7 -3.7 81 81 A D T 3 S- 0 0 104 -14,-0.4 -1,-0.3 -38,-0.2 3,-0.1 0.490 125.9-103.5 -77.6 -2.7 7.7 7.4 -6.8 82 82 A G S < S+ 0 0 56 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.807 83.0 123.9 84.7 32.3 9.7 10.1 -8.5 83 83 A S - 0 0 42 -4,-0.3 -4,-2.2 0, 0.0 -1,-0.2 -0.981 61.2-120.8-130.7 123.1 6.9 11.3 -10.7 84 84 A H B -F 78 0B 120 -2,-0.4 -6,-0.2 -6,-0.2 -16,-0.0 -0.199 45.8 -86.4 -57.2 147.9 5.6 14.9 -10.8 85 85 A V - 0 0 21 -8,-1.9 -1,-0.1 1,-0.1 -38,-0.1 -0.082 38.9-175.7 -53.3 154.8 1.9 15.4 -10.0 86 86 A D S S+ 0 0 99 -3,-0.1 -1,-0.1 0, 0.0 -39,-0.1 0.627 80.0 7.8-123.8 -36.3 -0.6 15.0 -12.8 87 87 A Y S S- 0 0 159 -41,-0.2 -40,-0.1 -39,-0.0 -2,-0.1 0.737 81.9-170.5-114.8 -48.8 -4.0 15.9 -11.3 88 88 A S - 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