==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-FEB-11 2Y7Q . COMPND 2 MOLECULE: HIGH AFFINITY IMMUNOGLOBULIN EPSILON RECEPTOR SUB . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.DAVIES,M.D.HOLDOM,J.E.NETTLESHIP,A.J.BEAVIL,R.J.OWENS,B. . 735 17 10 3 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 267 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 88 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 5 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 1 9 9 5 8 7 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 6 4 4 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 4 A K 0 0 117 0, 0.0 61,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.0 -12.2 -65.7 -6.2 2 5 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 55,-0.1 -0.412 360.0-133.9 -80.0 161.9 -12.1 -62.8 -8.7 3 6 A K - 0 0 106 20,-0.4 2,-0.5 -2,-0.1 53,-0.1 -0.822 13.5-119.2-116.1 162.2 -11.2 -59.2 -7.8 4 7 A V - 0 0 18 -2,-0.3 2,-0.3 60,-0.1 19,-0.2 -0.870 25.1-162.9-108.0 125.7 -12.8 -55.9 -8.7 5 8 A S E -A 22 0A 57 17,-2.7 17,-1.8 -2,-0.5 2,-0.5 -0.795 5.3-148.0-109.1 148.7 -11.0 -53.3 -10.6 6 9 A L E -A 21 0A 28 -2,-0.3 15,-0.2 15,-0.2 5,-0.1 -0.950 7.8-142.4-119.1 128.0 -11.8 -49.6 -11.0 7 10 A N E S+A 20 0A 113 13,-1.0 13,-1.3 -2,-0.5 -2,-0.0 -0.942 101.7 30.8-132.3 116.6 -11.2 -47.4 -14.0 8 11 A P S S- 0 0 50 0, 0.0 -1,-0.2 0, 0.0 12,-0.2 0.598 102.0-131.4 -68.1 165.0 -10.4 -44.8 -13.2 9 12 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.595 70.4 115.8 -60.6 -19.6 -8.7 -46.2 -10.0 10 13 A W - 0 0 29 1,-0.2 70,-0.1 2,-0.1 71,-0.1 -0.395 48.1-166.6 -68.7 117.4 -10.4 -43.6 -7.8 11 14 A N S S+ 0 0 41 68,-0.8 58,-2.1 -2,-0.3 2,-0.5 0.375 80.9 62.6 -80.1 1.3 -12.8 -45.1 -5.2 12 15 A R E +c 69 0B 20 67,-0.2 2,-0.2 56,-0.2 58,-0.2 -0.977 68.8 163.9-128.9 117.5 -14.1 -41.7 -4.6 13 16 A I E -c 70 0B 4 56,-2.0 58,-2.1 -2,-0.5 2,-0.2 -0.707 34.3-106.8-122.4 175.9 -15.8 -39.9 -7.5 14 17 A F E > -c 71 0B 2 -2,-0.2 3,-1.4 56,-0.2 33,-0.2 -0.595 47.4 -83.1 -95.3 165.4 -18.0 -36.9 -7.9 15 18 A K T 3 S+ 0 0 62 56,-1.5 33,-0.2 1,-0.2 -1,-0.1 -0.350 117.5 24.7 -60.7 148.2 -21.7 -36.9 -8.8 16 19 A G T 3 S+ 0 0 31 31,-3.4 30,-0.5 1,-0.3 -1,-0.2 0.239 98.1 124.1 81.8 -15.3 -22.4 -37.3 -12.5 17 20 A E < - 0 0 41 -3,-1.4 30,-1.9 29,-0.2 -1,-0.3 -0.366 53.9-133.0 -76.6 155.3 -19.0 -38.9 -12.9 18 21 A N + 0 0 99 28,-0.2 2,-0.3 -3,-0.1 27,-0.2 -0.495 24.5 169.9-101.7 176.0 -18.5 -42.3 -14.5 19 22 A V E - B 0 44A 2 25,-1.1 25,-1.0 -2,-0.2 2,-0.4 -0.879 21.0-138.5-179.4 152.7 -16.5 -45.4 -13.4 20 23 A T E -AB 7 43A 40 -13,-1.3 -13,-1.0 -2,-0.3 2,-0.7 -0.961 5.0-151.4-134.5 116.9 -16.3 -49.0 -14.6 21 24 A L E -AB 6 42A 2 21,-2.1 21,-4.1 -2,-0.4 2,-0.3 -0.764 17.6-172.8 -90.4 117.5 -16.0 -52.1 -12.5 22 25 A T E AB 5 41A 62 -17,-1.8 -17,-2.7 -2,-0.7 19,-0.2 -0.830 360.0 360.0-109.9 149.3 -14.2 -55.0 -14.3 23 26 A a 0 0 34 17,-1.1 -20,-0.4 -2,-0.3 18,-0.1 0.414 360.0 360.0-156.4 360.0 -14.0 -58.5 -12.8 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 36 A S 0 0 92 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 44.2 -21.6 -64.5 -17.8 26 37 A T - 0 0 11 12,-1.9 2,-0.4 15,-0.1 33,-0.2 -0.887 360.0-131.3-134.1 161.3 -21.1 -62.9 -14.4 27 38 A K E -D 58 0C 31 31,-1.8 31,-1.3 -2,-0.3 2,-0.3 -0.912 16.5-151.9-116.1 144.9 -23.2 -61.6 -11.4 28 39 A W E -DE 57 35C 0 7,-0.6 7,-2.6 9,-0.4 2,-0.3 -0.880 2.3-156.1-119.0 149.3 -22.9 -58.2 -9.7 29 40 A F E - E 0 34C 63 27,-1.8 2,-0.5 -2,-0.3 5,-0.2 -0.672 8.4-176.4-132.8 82.2 -23.7 -57.2 -6.0 30 41 A H E > S- E 0 33C 41 3,-1.0 3,-1.7 -2,-0.3 25,-0.2 -0.646 82.9 -23.4 -77.3 117.1 -24.5 -53.6 -5.3 31 42 A N T 3 S- 0 0 105 23,-3.5 -1,-0.2 -2,-0.5 24,-0.1 0.242 126.9 -55.5 65.9 -14.4 -25.1 -53.1 -1.5 32 43 A G T 3 S+ 0 0 48 1,-0.6 -1,-0.3 22,-0.3 2,-0.2 -0.070 115.2 112.2 133.4 -30.6 -25.9 -56.8 -1.4 33 44 A S E < S-E 30 0C 88 -3,-1.7 -3,-1.0 -4,-0.1 -1,-0.6 -0.492 76.1-109.0 -73.1 139.8 -28.7 -56.7 -4.0 34 45 A L E -E 29 0C 114 -5,-0.2 -5,-0.3 -2,-0.2 2,-0.2 -0.542 32.1-137.0 -70.0 128.1 -28.0 -58.5 -7.3 35 46 A S E -E 28 0C 41 -7,-2.6 2,-0.8 -2,-0.3 -7,-0.6 -0.585 18.3-117.3 -83.8 150.7 -27.5 -56.0 -10.1 36 47 A E S S+ 0 0 107 -2,-0.2 2,-0.5 -9,-0.1 -1,-0.1 -0.069 81.2 110.5 -78.8 36.2 -29.1 -56.7 -13.5 37 48 A E + 0 0 43 -2,-0.8 -9,-0.4 1,-0.1 -2,-0.2 -0.959 35.4 170.6-119.7 128.7 -25.7 -56.9 -15.1 38 49 A T + 0 0 85 -2,-0.5 -12,-1.9 -11,-0.1 -1,-0.1 0.830 49.4 103.9 -95.4 -44.6 -24.1 -60.1 -16.5 39 50 A N S S- 0 0 86 -14,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.075 79.9-120.9 -40.8 147.8 -21.1 -58.6 -18.3 40 51 A S S S+ 0 0 63 -17,-0.1 -17,-1.1 1,-0.1 2,-0.5 0.711 102.8 60.6 -67.5 -21.2 -17.7 -59.0 -16.6 41 52 A S E S-B 22 0A 34 -19,-0.2 2,-0.5 -18,-0.1 -19,-0.3 -0.946 77.1-151.2-111.0 128.1 -17.5 -55.2 -16.6 42 53 A L E -B 21 0A 13 -21,-4.1 -21,-2.1 -2,-0.5 2,-0.3 -0.853 14.4-143.5 -99.5 126.9 -20.2 -53.2 -14.9 43 54 A N E -B 20 0A 108 -2,-0.5 2,-0.4 -23,-0.2 -23,-0.2 -0.677 13.8-170.6 -93.9 142.3 -20.9 -49.7 -16.3 44 55 A I E -B 19 0A 13 -25,-1.0 -25,-1.1 -2,-0.3 2,-0.3 -0.866 7.5-175.2-131.5 100.7 -21.7 -46.6 -14.3 45 56 A V - 0 0 83 -2,-0.4 -28,-0.1 1,-0.2 -29,-0.1 -0.739 67.4 -7.5 -94.7 144.8 -22.9 -43.5 -16.3 46 57 A N S S- 0 0 86 -30,-0.5 -29,-0.2 -2,-0.3 -1,-0.2 0.890 90.3-125.4 33.6 85.7 -23.5 -40.2 -14.6 47 58 A A - 0 0 3 -30,-1.9 -31,-3.4 -3,-0.2 2,-0.3 -0.244 25.9-165.0 -62.8 138.8 -23.1 -41.3 -11.0 48 59 A K > - 0 0 39 -33,-0.2 3,-1.1 -3,-0.1 -1,-0.0 -0.712 36.4-103.4-109.8 170.4 -25.8 -40.6 -8.5 49 60 A F G > S+ 0 0 95 1,-0.3 3,-1.7 -2,-0.3 21,-0.2 0.816 119.0 60.6 -63.5 -34.2 -25.4 -40.8 -4.7 50 61 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.633 84.9 78.7 -72.6 -13.5 -27.2 -44.1 -4.4 51 62 A D G < S+ 0 0 43 -3,-1.1 -1,-0.3 -21,-0.0 -2,-0.2 0.482 79.3 100.9 -69.0 -2.1 -24.5 -45.5 -6.7 52 63 A S < + 0 0 37 -3,-1.7 17,-0.2 18,-0.1 2,-0.1 -0.194 54.7 60.4 -70.2 170.0 -22.5 -45.5 -3.4 53 64 A G E S- F 0 68C 18 15,-1.1 15,-0.8 -23,-0.1 13,-0.1 -0.174 85.2 -21.6 106.4 171.2 -21.8 -48.6 -1.4 54 65 A E E - F 0 67C 43 13,-0.2 -23,-3.5 -23,-0.1 2,-0.3 -0.288 54.0-174.4 -58.9 127.9 -20.3 -52.1 -1.3 55 66 A Y E + F 0 66C 7 11,-2.6 11,-2.6 -25,-0.2 2,-0.3 -0.920 9.6 159.9-121.1 149.4 -19.8 -53.8 -4.7 56 67 A K E - 0 0 51 -2,-0.3 -27,-1.8 9,-0.2 2,-0.2 -0.950 16.4-156.2-166.4 152.6 -18.7 -57.3 -5.5 57 68 A a E +DF 28 63C 1 6,-0.7 6,-2.8 7,-0.4 2,-0.3 -0.797 9.3 178.3-129.5 168.1 -18.7 -59.9 -8.3 58 69 A Q E D 27 0C 18 -31,-1.3 -31,-1.8 -2,-0.2 4,-0.2 -0.985 360.0 360.0-164.4 155.4 -18.5 -63.7 -8.9 59 70 A H 0 0 132 2,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.551 360.0 360.0-118.2 360.0 -18.6 -66.5 -11.4 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 74 A A 0 0 69 0, 0.0 -2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 124.5 -16.6 -68.4 -6.5 62 75 A E - 0 0 65 -4,-0.2 2,-0.5 -61,-0.2 -4,-0.2 -0.142 360.0-144.2 -52.7 128.7 -17.8 -65.1 -4.9 63 76 A S E -F 57 0C 2 -6,-2.8 -6,-0.7 1,-0.1 -1,-0.1 -0.853 24.5 -96.7-109.5 128.3 -15.1 -62.4 -4.8 64 77 A E E - 0 0 163 -2,-0.5 -7,-0.4 -8,-0.1 2,-0.2 0.450 47.1 -82.2 -43.1 173.6 -14.7 -59.9 -2.0 65 78 A P E - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.501 27.7-167.4 -93.8 145.5 -16.0 -56.3 -1.8 66 79 A V E -F 55 0C 31 -11,-2.6 -11,-2.6 -2,-0.2 2,-0.4 -0.970 20.5-137.0-121.3 143.7 -14.9 -52.9 -3.1 67 80 A Y E -F 54 0C 126 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.824 12.0-164.5-112.5 140.1 -16.4 -49.6 -1.9 68 81 A L E -F 53 0C 5 -15,-0.8 -15,-1.1 -2,-0.4 2,-0.4 -0.930 2.7-166.0-126.1 108.9 -17.4 -46.5 -3.9 69 82 A E E -c 12 0B 110 -58,-2.1 -56,-2.0 -2,-0.5 2,-0.5 -0.745 6.4-157.1 -89.3 137.3 -18.1 -43.1 -2.3 70 83 A V E +c 13 0B 8 -2,-0.4 2,-0.3 -21,-0.2 -56,-0.2 -0.968 16.5 178.3-117.1 124.9 -19.9 -40.4 -4.3 71 84 A F E -c 14 0B 41 -58,-2.1 -56,-1.5 -2,-0.5 2,-0.4 -0.865 24.8-151.5-120.8 153.2 -19.5 -36.8 -3.3 72 85 A S + 0 0 20 -2,-0.3 2,-0.3 -58,-0.2 3,-0.1 -0.999 52.5 102.7-119.0 125.8 -20.6 -33.4 -4.5 73 86 A D S S- 0 0 51 -2,-0.4 3,-0.1 1,-0.1 24,-0.1 -0.935 76.0 -91.3-175.4-171.1 -18.1 -30.6 -3.6 74 87 A W S S+ 0 0 25 1,-0.3 23,-2.6 -2,-0.3 2,-0.5 0.873 104.9 25.2 -92.5 -47.4 -15.4 -28.4 -5.0 75 88 A L E -G 96 0D 4 21,-0.2 75,-0.7 73,-0.2 2,-0.5 -0.975 61.4-172.8-125.4 123.2 -12.3 -30.5 -4.3 76 89 A L E -G 95 0D 5 19,-3.2 19,-2.8 -2,-0.5 2,-1.5 -0.958 19.9-143.1-112.4 118.9 -12.1 -34.3 -3.9 77 90 A L E -G 94 0D 0 -2,-0.5 17,-0.2 73,-0.3 2,-0.1 -0.656 27.8-165.0 -77.2 93.0 -8.8 -35.8 -2.8 78 91 A Q E -G 93 0D 1 15,-2.3 15,-1.9 -2,-1.5 2,-0.3 -0.432 3.3-162.6 -75.9 155.9 -9.0 -38.9 -5.0 79 92 A A E -G 92 0D 4 13,-0.2 -68,-0.8 1,-0.2 13,-0.2 -0.999 25.2-137.4-143.4 143.0 -6.6 -41.8 -4.2 80 93 A S S S- 0 0 23 11,-2.9 2,-0.3 -2,-0.3 -1,-0.2 0.992 91.2 -7.1 -55.9 -68.5 -5.4 -44.9 -6.0 81 94 A A - 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0 0 62 -3,-1.9 2,-0.6 -4,-0.1 -4,-0.2 -0.270 57.2-123.6 -65.3 147.6 -13.4 -26.7 -13.2 101 114 A D - 0 0 97 18,-0.0 2,-0.6 19,-0.0 42,-0.6 -0.840 15.8-156.7-102.7 118.9 -9.8 -25.7 -12.8 102 115 A V E -J 142 0F 7 -2,-0.6 18,-0.3 40,-0.1 3,-0.3 -0.824 19.5-175.0 -93.8 121.4 -8.0 -26.0 -9.4 103 116 A Y E +J 141 0F 117 38,-2.5 38,-1.2 -2,-0.6 16,-0.2 -0.556 56.0 27.0-110.4 175.1 -5.0 -23.7 -9.0 104 117 A K E S- 0 0 35 14,-2.9 2,-0.3 157,-0.2 14,-0.2 0.830 80.8-173.0 39.3 49.1 -2.3 -23.1 -6.4 105 118 A V E + K 0 117F 0 12,-0.7 12,-1.9 14,-0.3 2,-0.4 -0.532 11.9 179.8 -80.0 128.6 -2.7 -26.8 -5.4 106 119 A I E -JK 139 116F 13 33,-2.2 33,-3.0 -2,-0.3 2,-0.4 -0.997 17.0-145.1-129.6 128.8 -0.7 -28.0 -2.3 107 120 A Y E -JK 138 115F 1 8,-2.1 7,-2.6 -2,-0.4 8,-0.9 -0.749 11.3-158.9 -91.2 141.7 -0.8 -31.5 -0.9 108 121 A Y E -JK 137 113F 32 29,-3.0 29,-1.8 -2,-0.4 2,-0.5 -0.982 5.3-168.4-118.5 130.3 -0.5 -32.0 2.9 109 122 A K E > S-JK 136 112F 23 3,-1.7 3,-1.2 -2,-0.4 27,-0.2 -0.948 79.0 -24.3-118.1 108.7 0.6 -35.3 4.4 110 123 A D T 3 S- 0 0 105 25,-3.7 26,-0.1 -2,-0.5 3,-0.1 0.684 129.8 -46.5 67.7 18.7 0.0 -35.5 8.2 111 124 A G T 3 S+ 0 0 52 24,-0.4 -1,-0.3 1,-0.4 2,-0.1 -0.051 113.5 105.1 117.5 -33.6 0.0 -31.7 8.5 112 125 A E E < S-K 109 0F 65 -3,-1.2 -3,-1.7 1,-0.1 2,-1.1 -0.448 79.4-101.0 -87.4 155.1 3.1 -30.7 6.4 113 126 A A E +K 108 0F 34 207,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.613 38.0 179.7 -76.0 100.9 3.3 -29.1 3.0 114 127 A L E - 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