==== 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 1T8C . 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) . 9280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 50.3 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 . 12 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 . 1 3 1 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 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 16.1 -26.0 3.8 2 2 A G + 0 0 74 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.120 360.0 165.5-164.7 54.8 13.1 -23.7 4.4 3 3 A F - 0 0 198 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.489 33.4-120.7 -78.4 147.0 11.3 -22.8 1.3 4 4 A V - 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 128,-0.1 0.052 16.1-126.6 -72.8-172.0 7.8 -21.3 1.5 5 5 A a - 0 0 64 127,-0.3 128,-0.2 0, 0.0 -1,-0.1 0.725 49.2 -74.1-102.4 -92.6 4.6 -22.7 -0.0 6 6 A N + 0 0 115 126,-0.8 127,-0.1 0, 0.0 125,-0.0 -0.214 55.9 153.3-177.7 74.0 2.5 -20.4 -2.2 7 7 A T + 0 0 13 125,-0.6 5,-0.1 1,-0.2 126,-0.1 0.373 66.2 77.8 -89.4 3.5 0.4 -17.7 -0.5 8 8 A b + 0 0 35 1,-0.2 6,-0.2 124,-0.1 -1,-0.2 -0.736 48.3 144.3-116.8 82.6 0.6 -15.6 -3.7 9 9 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.972 78.0 -39.3 -80.1 -64.3 -2.0 -17.1 -6.2 10 10 A E S S+ 0 0 156 12,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.499 136.0 34.0-128.0 -81.4 -3.3 -14.0 -8.1 11 11 A K S S+ 0 0 89 11,-0.1 2,-0.1 2,-0.0 12,-0.1 0.861 108.5 79.8 -50.4 -39.5 -4.1 -10.8 -6.1 12 12 A W - 0 0 61 9,-0.1 2,-0.4 -5,-0.1 9,-0.2 -0.422 67.9-162.4 -71.8 145.3 -1.1 -11.7 -3.9 13 13 A I E -A 20 0A 20 7,-1.4 7,-1.3 -2,-0.1 2,-0.3 -0.986 2.9-162.2-136.3 126.1 2.4 -10.8 -5.2 14 14 A N E +A 19 0A 73 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.756 14.6 163.9-106.7 152.1 5.7 -12.2 -4.0 15 15 A F - 0 0 35 3,-2.8 -1,-0.1 -2,-0.3 4,-0.0 -0.075 66.0 -14.1-130.9-129.0 9.2 -10.8 -4.7 16 16 A Q S S- 0 0 179 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.895 132.8 -41.3 -49.6 -45.6 12.7 -11.3 -3.1 17 17 A R S S+ 0 0 177 1,-0.1 114,-1.2 2,-0.0 2,-0.3 0.296 120.9 84.2-165.6 -1.6 11.1 -13.0 -0.2 18 18 A K E - B 0 130A 57 112,-0.2 -3,-2.8 110,-0.0 2,-0.3 -0.784 55.3-153.5-113.6 158.4 7.9 -11.0 0.7 19 19 A b E -AB 14 129A 0 110,-3.0 110,-2.8 -2,-0.3 2,-0.4 -0.798 10.2-131.8-124.4 166.2 4.4 -11.1 -0.7 20 20 A Y E -AB 13 128A 1 -7,-1.3 -7,-1.4 -2,-0.3 2,-0.8 -0.978 8.8-143.0-124.3 133.7 1.6 -8.6 -1.0 21 21 A Y E - B 0 127A 62 106,-2.8 106,-2.5 -2,-0.4 2,-0.5 -0.841 21.1-166.2 -98.1 109.6 -2.0 -9.1 -0.1 22 22 A F E + B 0 126A 3 -2,-0.8 2,-0.3 104,-0.2 104,-0.2 -0.848 21.4 144.1-100.7 126.8 -4.2 -7.3 -2.6 23 23 A G E - B 0 125A 7 102,-1.5 102,-0.5 -2,-0.5 2,-0.3 -0.849 40.5-103.7-147.2-177.2 -7.8 -6.8 -1.8 24 24 A K E + B 0 124A 132 100,-0.3 100,-0.3 -2,-0.3 2,-0.3 -0.766 42.5 134.5-114.4 160.5 -10.8 -4.4 -2.1 25 25 A G - 0 0 17 98,-1.9 2,-0.1 -2,-0.3 7,-0.0 -0.937 42.2-120.4-174.2-164.8 -12.5 -2.1 0.4 26 26 A T + 0 0 121 -2,-0.3 2,-0.2 2,-0.1 97,-0.1 -0.505 65.0 72.6-166.0 87.5 -14.0 1.3 1.1 27 27 A K S S- 0 0 80 -2,-0.1 95,-0.5 97,-0.1 2,-0.2 -0.675 74.3 -58.6-162.9-142.4 -12.6 3.5 3.9 28 28 A Q > - 0 0 65 -2,-0.2 4,-1.0 93,-0.1 3,-0.1 -0.532 48.8 -95.3-115.4-176.9 -9.5 5.6 4.8 29 29 A W H >> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.933 121.8 55.7 -65.2 -48.0 -5.8 5.0 5.1 30 30 A V H 3> S+ 0 0 55 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.809 105.0 55.4 -55.2 -31.1 -5.9 4.4 8.9 31 31 A H H 3> S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.825 106.2 50.8 -72.3 -31.6 -8.4 1.7 8.2 32 32 A A H S+ 0 0 6 -4,-1.6 5,-0.7 2,-0.2 4,-0.5 0.899 113.4 40.3 -69.1 -41.6 -6.8 -3.9 8.7 36 36 A c H <>S+ 0 0 0 -4,-2.3 5,-0.5 1,-0.2 3,-0.5 0.767 112.1 57.8 -77.2 -26.2 -3.4 -5.4 7.7 37 37 A D H <5S+ 0 0 105 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.713 89.6 74.9 -75.0 -21.8 -2.3 -5.0 11.3 38 38 A D T <5S- 0 0 116 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.873 134.5 -59.1 -58.3 -39.6 -5.2 -7.2 12.5 39 39 A M T 5S+ 0 0 164 -4,-0.5 -3,-0.1 -3,-0.5 -2,-0.1 0.225 115.9 93.2-178.6 -27.2 -3.4 -10.3 11.2 40 40 A E T > S- 0 0 39 1,-0.1 4,-2.8 39,-0.0 3,-0.6 -0.965 72.9-138.4-119.0 123.5 9.8 -0.3 -6.0 49 49 A P H 3> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.789 109.5 52.9 -46.0 -29.3 8.4 1.3 -9.2 50 50 A E H 3> S+ 0 0 118 2,-0.2 4,-2.3 3,-0.2 5,-0.1 0.917 109.3 45.2 -73.4 -46.2 7.5 -2.2 -10.1 51 51 A E H <> S+ 0 0 6 -3,-0.6 4,-2.1 2,-0.2 5,-0.3 0.912 115.9 46.6 -64.8 -43.0 5.7 -3.0 -6.9 52 52 A Q H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.907 115.6 46.1 -65.4 -40.8 3.8 0.3 -7.0 53 53 A D H X S+ 0 0 74 -4,-1.8 4,-2.9 -5,-0.4 5,-0.3 0.832 107.7 60.1 -68.0 -34.4 3.0 -0.3 -10.7 54 54 A F H X S+ 0 0 83 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.945 114.3 32.3 -59.9 -51.6 2.0 -3.8 -9.8 55 55 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.843 116.6 58.9 -74.2 -34.2 -0.8 -2.8 -7.4 56 56 A T H < S+ 0 0 9 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.909 111.9 39.9 -60.5 -42.3 -1.4 0.3 -9.5 57 57 A K H < S+ 0 0 153 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 112.6 56.7 -73.9 -34.7 -2.2 -1.9 -12.5 58 58 A H H < S+ 0 0 74 -4,-1.7 2,-1.1 -5,-0.3 -2,-0.2 0.833 88.5 87.5 -64.4 -32.9 -4.0 -4.3 -10.2 59 59 A A < - 0 0 17 -4,-2.4 4,-0.1 1,-0.2 -1,-0.1 -0.578 59.1-176.9 -73.3 100.2 -6.2 -1.4 -9.1 60 60 A S S S- 0 0 97 -2,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.997 78.7 -24.4 -60.1 -71.8 -9.0 -1.5 -11.7 61 61 A H S S+ 0 0 141 1,-0.1 2,-0.4 62,-0.1 -1,-0.1 0.136 129.4 72.2-130.3 16.1 -11.0 1.6 -10.6 62 62 A T S S- 0 0 31 61,-0.1 -2,-0.1 60,-0.0 -1,-0.1 -0.941 73.8-135.0-139.6 115.0 -10.0 1.7 -6.9 63 63 A G - 0 0 1 -2,-0.4 60,-1.2 58,-0.2 61,-0.4 0.078 22.9-118.9 -57.0 175.2 -6.6 2.8 -5.7 64 64 A S - 0 0 1 43,-0.4 43,-1.0 59,-0.1 2,-0.5 -0.787 15.8-117.8-118.0 162.2 -4.6 1.0 -3.0 65 65 A W E -D 106 0B 4 59,-0.8 -21,-0.3 -2,-0.3 61,-0.3 -0.863 28.9-163.8-104.9 132.2 -3.3 2.0 0.4 66 66 A I E - 0 0 0 39,-1.0 2,-2.1 -2,-0.5 39,-0.2 -0.662 36.0 -97.0-110.3 166.4 0.4 2.1 1.1 67 67 A G E S+ 0 0 0 -2,-0.2 13,-1.2 -24,-0.2 2,-0.5 -0.322 78.2 126.3 -78.7 56.7 2.4 2.2 4.3 68 68 A L E + E 0 79B 0 -2,-2.1 37,-0.9 37,-0.3 2,-0.4 -0.968 25.8 163.7-123.3 126.4 3.0 5.9 4.1 69 69 A R E -DE 104 78B 98 9,-3.3 9,-2.3 -2,-0.5 35,-0.2 -0.976 24.1-144.6-140.0 121.4 2.2 8.4 6.9 70 70 A N E - E 0 77B 1 33,-1.7 7,-0.2 -2,-0.4 4,-0.1 -0.575 17.0-126.1 -87.0 149.9 3.5 11.9 7.1 71 71 A L S S- 0 0 112 5,-1.8 -1,-0.1 -2,-0.2 6,-0.1 0.984 82.1 -33.6 -54.1 -79.1 4.5 13.6 10.3 72 72 A D S S- 0 0 126 4,-0.1 30,-0.3 0, 0.0 -2,-0.1 0.746 95.8 -74.3-110.2 -75.1 2.4 16.8 10.2 73 73 A L S S+ 0 0 61 28,-0.1 -2,-0.1 30,-0.1 28,-0.1 0.167 118.7 28.1-153.0 -77.0 2.0 18.2 6.6 74 74 A K S S+ 0 0 192 -4,-0.1 3,-0.1 -3,-0.0 27,-0.0 0.339 106.9 91.3 -82.0 7.6 4.9 19.9 4.9 75 75 A G S S- 0 0 37 1,-0.2 2,-0.4 27,-0.1 -5,-0.0 0.604 91.4 -57.5 -72.8-130.1 7.3 17.8 7.0 76 76 A E - 0 0 144 -7,-0.0 -5,-1.8 8,-0.0 2,-0.5 -0.948 44.1-117.6-124.3 143.4 8.6 14.4 5.9 77 77 A F E -E 70 0B 27 -2,-0.4 8,-1.7 -7,-0.2 2,-0.4 -0.664 32.9-169.7 -81.8 124.4 6.7 11.3 4.8 78 78 A I E -EF 69 84B 50 -9,-2.3 -9,-3.3 -2,-0.5 6,-0.2 -0.920 21.1-117.7-117.1 141.2 7.4 8.3 7.1 79 79 A W E > -E 68 0B 28 4,-2.3 3,-2.5 -2,-0.4 4,-0.4 -0.410 23.5-119.1 -74.7 151.2 6.4 4.7 6.6 80 80 A V T 3 S+ 0 0 34 -13,-1.2 -1,-0.1 1,-0.3 -12,-0.1 0.772 116.3 63.2 -59.2 -25.6 4.1 3.0 9.0 81 81 A D T 3 S- 0 0 100 -14,-0.4 -1,-0.3 -38,-0.2 -13,-0.1 0.519 126.7-102.2 -77.2 -4.6 6.9 0.6 9.6 82 82 A G S < S+ 0 0 57 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.870 82.1 123.1 85.9 41.4 8.9 3.5 11.0 83 83 A S - 0 0 33 -4,-0.4 -4,-2.3 0, 0.0 -1,-0.2 -0.980 60.4-119.8-139.5 125.4 11.1 4.2 8.0 84 84 A H B -F 78 0B 126 -2,-0.4 -6,-0.2 -6,-0.2 -16,-0.0 -0.221 45.1 -89.9 -59.2 148.5 11.5 7.4 6.0 85 85 A V - 0 0 28 -8,-1.7 -1,-0.1 1,-0.1 -38,-0.1 -0.086 36.6-175.1 -56.2 158.5 10.7 7.2 2.3 86 86 A D S S+ 0 0 105 -3,-0.1 -1,-0.1 0, 0.0 -39,-0.1 0.594 80.0 6.0-127.1 -34.1 13.5 6.4 -0.1 87 87 A Y S S- 0 0 155 -39,-0.0 -40,-0.1 -38,-0.0 -2,-0.1 0.696 81.0-174.4-119.6 -47.4 12.0 6.7 -3.6 88 88 A S - 0 0 33 -42,-0.2 -41,-0.0 1,-0.1 25,-0.0 0.365 17.3-154.3 60.0 157.6 8.5 8.1 -3.2 89 89 A N + 0 0 36 2,-0.1 24,-0.5 23,-0.0 -1,-0.1 0.458 34.4 147.1-140.0 -14.8 6.0 8.5 -6.1 90 90 A W B S-g 113 0B 82 1,-0.2 24,-0.3 22,-0.1 4,-0.1 -0.023 71.7 -88.3 -35.1 112.2 3.6 11.4 -5.1 91 91 A A - 0 0 11 22,-2.7 3,-0.4 1,-0.1 -1,-0.2 0.083 40.0-149.5 -28.9 115.3 2.9 13.0 -8.5 92 92 A P S S+ 0 0 92 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.986 87.0 31.5 -57.6 -66.3 5.6 15.6 -9.0 93 93 A G S S+ 0 0 70 1,-0.1 -2,-0.1 2,-0.0 5,-0.0 -0.710 74.3 146.5 -99.8 85.4 3.7 18.1 -11.1 94 94 A E > - 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