==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-DEC-03 1RPQ . COMPND 2 MOLECULE: HIGH AFFINITY IMMUNOGLOBULIN EPSILON RECEPTOR ALP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.STAMOS,C.EIGENBROT,G.R.NAKAMURA,M.E.REYNOLDS,J.P.YIN,H.B.L . 746 12 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 237 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 79 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 12 16 7 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 ANTIPARALLEL BRIDGES PER LADDER . 8 8 0 8 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 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 0 174 0, 0.0 70,-0.1 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 100.7 77.0 8.7 58.4 2 5 A P - 0 0 3 0, 0.0 70,-0.6 0, 0.0 2,-0.3 -0.247 360.0-149.0 -86.6 178.3 80.3 10.7 59.1 3 6 A K - 0 0 87 68,-0.2 21,-1.7 -2,-0.1 2,-0.2 -0.906 8.7-133.0-157.7 127.4 82.7 12.1 56.5 4 7 A V E -A 23 0A 10 68,-0.4 2,-0.3 -2,-0.3 19,-0.2 -0.535 24.2-171.4 -79.5 141.4 86.5 12.8 56.4 5 8 A S E -A 22 0A 27 17,-2.2 17,-3.2 -2,-0.2 2,-0.3 -0.957 13.0-134.1-131.7 151.1 87.8 16.1 55.2 6 9 A L E -A 21 0A 25 -2,-0.3 15,-0.2 15,-0.2 5,-0.1 -0.801 9.6-136.1-109.5 150.1 91.3 17.4 54.4 7 10 A N E S+A 20 0A 108 13,-1.0 13,-1.0 1,-0.4 -2,-0.0 -0.877 106.5 27.3-148.2 106.7 93.0 20.6 55.4 8 11 A P S S- 0 0 59 0, 0.0 -1,-0.4 0, 0.0 12,-0.2 0.598 104.4-130.6 -60.8 159.5 94.5 21.7 53.1 9 12 A P + 0 0 64 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.467 67.9 122.3 -63.4 -6.8 91.9 20.0 50.8 10 13 A W - 0 0 31 1,-0.2 78,-0.1 76,-0.1 -3,-0.1 -0.535 40.8-174.1 -71.9 113.3 94.7 18.4 48.6 11 14 A N S S+ 0 0 27 76,-0.7 66,-3.0 -2,-0.6 2,-0.5 0.675 79.5 61.4 -70.7 -28.0 94.6 14.6 48.4 12 15 A R E S+c 77 0B 16 75,-0.2 2,-0.3 64,-0.2 66,-0.2 -0.931 72.7 156.6-105.2 130.0 97.8 14.7 46.5 13 16 A I E -c 78 0B 6 64,-2.3 66,-3.2 -2,-0.5 2,-0.2 -0.949 38.1 -93.8-146.9 168.4 100.8 16.2 48.3 14 17 A F E > -c 79 0B 2 -2,-0.3 3,-2.2 64,-0.2 2,-0.3 -0.460 46.8 -91.8 -86.9 156.7 104.6 16.3 48.4 15 18 A K T 3 S+ 0 0 99 64,-2.0 39,-0.2 1,-0.3 38,-0.1 -0.482 116.6 25.7 -65.1 118.6 106.9 14.2 50.5 16 19 A G T 3 S+ 0 0 24 37,-1.9 36,-0.5 1,-0.3 -1,-0.3 0.279 94.8 117.3 112.0 -12.6 107.5 16.2 53.6 17 20 A E < - 0 0 42 -3,-2.2 36,-2.3 35,-0.2 2,-0.4 -0.177 58.3-119.1 -82.9 177.8 104.3 18.3 53.6 18 21 A N + 0 0 92 34,-0.2 2,-0.3 33,-0.2 33,-0.2 -0.930 28.2 172.0-122.8 145.6 101.6 18.3 56.2 19 22 A V E - B 0 50A 2 31,-1.8 31,-3.2 -2,-0.4 2,-0.4 -0.986 17.2-150.2-148.9 151.7 97.9 17.4 56.1 20 23 A T E -AB 7 49A 31 -13,-1.0 -13,-1.0 -2,-0.3 2,-0.5 -0.971 6.8-154.8-130.9 116.4 95.1 17.0 58.6 21 24 A L E -AB 6 48A 1 27,-2.3 27,-2.4 -2,-0.4 2,-0.4 -0.776 14.1-159.5 -90.9 130.9 92.2 14.7 58.1 22 25 A T E -AB 5 47A 39 -17,-3.2 -17,-2.2 -2,-0.5 2,-0.6 -0.933 13.6-136.6-116.3 133.3 89.1 15.7 60.1 23 26 A a E -A 4 0A 6 23,-3.7 -19,-0.2 -2,-0.4 41,-0.0 -0.794 49.4 -89.1 -89.5 116.6 86.2 13.3 61.0 24 27 A N - 0 0 23 -21,-1.7 2,-0.9 -2,-0.6 -1,-0.1 -0.024 48.0-153.2 -27.7 92.3 82.9 15.2 60.3 25 28 A G + 0 0 61 -22,-0.1 2,-0.2 21,-0.1 -1,-0.1 -0.683 42.6 110.4 -84.0 102.8 82.5 16.9 63.7 26 29 A N 0 0 59 -2,-0.9 638,-0.0 1,-0.1 0, 0.0 -0.781 360.0 360.0-150.2-169.1 78.8 17.5 64.4 27 30 A N 0 0 174 -2,-0.2 -1,-0.1 2,-0.0 637,-0.0 0.941 360.0 360.0 73.5 360.0 75.7 16.4 66.5 28 ! 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 29 34 A V 0 0 191 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 146.5 82.1 13.8 72.2 30 35 A S - 0 0 51 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.017 360.0 -45.8-165.6 -71.8 83.0 10.2 72.7 31 36 A S - 0 0 57 2,-0.0 2,-0.4 14,-0.0 14,-0.1 -0.953 36.7-140.4-173.9 161.6 85.8 8.7 70.5 32 37 A T - 0 0 13 12,-1.0 2,-0.5 -2,-0.3 33,-0.2 -0.981 12.5-151.7-140.3 122.6 87.0 8.6 66.9 33 38 A K E -D 64 0C 94 31,-2.9 31,-1.9 -2,-0.4 2,-0.5 -0.826 9.3-158.4 -97.9 131.4 88.5 5.5 65.2 34 39 A W E -D 63 0C 0 9,-0.6 7,-4.1 7,-0.5 2,-0.6 -0.933 3.5-165.4-113.9 126.0 91.0 6.0 62.3 35 40 A F E -DE 62 40C 30 27,-3.2 27,-1.3 -2,-0.5 2,-0.7 -0.919 3.1-173.3-114.0 112.7 91.7 3.3 59.7 36 41 A H E > S-DE 61 39C 41 3,-2.2 3,-1.1 -2,-0.6 25,-0.2 -0.888 80.7 -19.4-107.2 106.9 94.8 3.6 57.5 37 42 A N T 3 S- 0 0 100 23,-2.2 -1,-0.2 -2,-0.7 24,-0.1 0.823 127.8 -54.2 66.8 33.3 94.9 1.0 54.8 38 43 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 22,-0.3 2,-0.2 -0.015 116.6 112.1 92.2 -31.2 92.4 -1.1 56.8 39 44 A S E < S-E 36 0C 82 -3,-1.1 -3,-2.2 1,-0.1 2,-0.4 -0.477 74.6-112.0 -76.7 146.3 94.5 -1.1 59.9 40 45 A L E -E 35 0C 110 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.663 32.2-140.1 -80.8 126.3 93.3 0.7 63.0 41 46 A S - 0 0 44 -7,-4.1 -7,-0.5 -2,-0.4 -1,-0.0 -0.557 17.9-118.8 -86.1 153.6 95.5 3.8 63.8 42 47 A E S S+ 0 0 200 -2,-0.2 2,-0.3 -9,-0.1 -1,-0.1 0.289 80.4 112.4 -74.1 12.2 96.5 4.7 67.3 43 48 A E + 0 0 50 -9,-0.2 -9,-0.6 1,-0.1 -2,-0.1 -0.700 35.5 171.1 -91.4 140.2 94.7 8.1 66.9 44 49 A T + 0 0 96 -2,-0.3 -12,-1.0 -11,-0.1 -1,-0.1 0.563 47.9 95.0-119.6 -19.0 91.5 8.8 68.9 45 50 A N S S- 0 0 103 2,-0.2 -2,-0.0 -14,-0.1 -14,-0.0 -0.255 84.6-112.4 -72.1 164.4 90.9 12.6 68.2 46 51 A S S S+ 0 0 53 1,-0.1 -23,-3.7 -24,-0.1 2,-0.5 0.571 105.6 60.4 -74.2 -7.2 88.5 13.7 65.4 47 52 A S E -B 22 0A 34 -25,-0.2 2,-0.6 -15,-0.1 -25,-0.2 -0.963 69.4-159.8-129.2 116.2 91.5 15.1 63.6 48 53 A L E -B 21 0A 18 -27,-2.4 -27,-2.3 -2,-0.5 2,-0.6 -0.834 15.8-148.0 -94.3 120.4 94.4 12.9 62.5 49 54 A N E -B 20 0A 99 -2,-0.6 2,-0.5 -29,-0.2 -29,-0.2 -0.808 9.1-165.0 -97.0 117.7 97.6 14.9 61.9 50 55 A I E -B 19 0A 11 -31,-3.2 -31,-1.8 -2,-0.6 2,-0.4 -0.861 13.6-176.0-100.0 127.5 100.1 13.9 59.2 51 56 A V + 0 0 86 -2,-0.5 -33,-0.2 -33,-0.2 -34,-0.1 -0.976 62.9 2.0-126.7 142.4 103.5 15.5 59.5 52 57 A N S S- 0 0 90 -36,-0.5 -35,-0.2 -2,-0.4 -34,-0.2 0.840 93.6-134.1 50.4 39.7 106.5 15.3 57.2 53 58 A A - 0 0 1 -36,-2.3 -37,-1.9 -38,-0.1 2,-0.3 0.268 23.6-162.5 -27.0 129.0 104.5 13.0 55.0 54 59 A K > - 0 0 119 -39,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.756 36.0-106.2-113.6 162.4 106.3 9.9 53.8 55 60 A F G > S+ 0 0 74 -2,-0.3 3,-2.9 1,-0.3 23,-0.3 0.932 120.9 66.0 -54.7 -40.7 105.3 7.7 50.9 56 61 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.1 0.781 89.2 66.3 -49.1 -33.5 104.1 5.3 53.5 57 62 A D G < S+ 0 0 36 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.597 79.9 103.2 -69.5 -10.9 101.4 7.8 54.5 58 63 A S < + 0 0 29 -3,-2.9 2,-0.2 -4,-0.3 19,-0.2 -0.180 55.2 68.5 -65.0 163.7 99.7 7.3 51.2 59 64 A G E S- F 0 76C 18 17,-2.7 17,-2.6 2,-0.0 2,-0.3 -0.752 82.2 -27.9 127.6-173.2 96.6 5.2 51.1 60 65 A E E - F 0 75C 43 -2,-0.2 -23,-2.2 15,-0.2 2,-0.4 -0.666 49.7-167.2 -88.0 136.5 93.0 4.9 52.2 61 66 A Y E +DF 36 74C 6 13,-2.1 13,-1.6 -2,-0.3 2,-0.3 -0.985 9.6 171.4-128.4 138.8 91.7 6.6 55.3 62 67 A K E -D 35 0C 45 -27,-1.3 -27,-3.2 -2,-0.4 2,-0.3 -0.988 14.3-154.6-142.4 150.8 88.4 6.2 57.2 63 68 A a E -D 34 0C 0 -2,-0.3 8,-1.8 -29,-0.2 2,-0.4 -0.933 4.9-157.7-127.7 149.6 87.0 7.4 60.5 64 69 A Q E +DG 33 70C 36 -31,-1.9 -31,-2.9 -2,-0.3 6,-0.1 -0.995 12.9 172.6-132.8 128.4 84.4 5.9 62.8 65 70 A H - 0 0 55 4,-0.5 3,-0.3 -2,-0.4 -33,-0.1 -0.141 59.0 -70.6-108.0-153.0 82.2 7.7 65.4 66 71 A Q S S+ 0 0 149 1,-0.2 3,-0.1 -35,-0.1 -34,-0.1 0.081 107.7 96.3 -94.1 25.0 79.3 6.4 67.5 67 72 A Q S S- 0 0 58 2,-0.3 2,-2.0 1,-0.2 -1,-0.2 0.018 87.2-132.1-101.3 25.9 77.1 6.3 64.3 68 73 A V S S+ 0 0 119 -3,-0.3 -1,-0.2 -67,-0.1 0, 0.0 -0.385 80.8 80.1 62.1 -80.0 77.8 2.6 63.7 69 74 A N S S- 0 0 118 -2,-2.0 -4,-0.5 1,-0.1 -2,-0.3 -0.119 81.0-121.6 -56.0 149.9 78.6 2.9 60.0 70 75 A E B -G 64 0C 77 -6,-0.1 -6,-0.2 1,-0.1 -1,-0.1 -0.419 30.7 -95.7 -88.2 169.3 82.1 4.0 59.0 71 76 A S - 0 0 4 -8,-1.8 -68,-0.2 -2,-0.1 -1,-0.1 -0.362 46.3 -88.4 -82.0 163.4 82.9 7.0 56.8 72 77 A E - 0 0 111 -70,-0.6 -68,-0.4 1,-0.1 -9,-0.2 -0.433 56.4 -93.1 -70.0 146.8 83.5 6.9 53.1 73 78 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.294 34.9-160.7 -63.0 145.7 87.1 6.2 52.1 74 79 A V E -F 61 0C 24 -13,-1.6 -13,-2.1 -3,-0.1 2,-0.5 -0.998 10.1-147.1-129.6 121.8 89.4 9.1 51.4 75 80 A Y E -F 60 0C 139 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.819 11.8-169.1 -99.0 129.1 92.6 8.4 49.4 76 81 A L E -F 59 0C 4 -17,-2.6 -17,-2.7 -2,-0.5 2,-0.4 -0.959 2.7-166.2-116.4 130.5 95.8 10.3 50.0 77 82 A E E -c 12 0B 105 -66,-3.0 -64,-2.3 -2,-0.4 2,-0.6 -0.961 7.7-152.0-124.6 130.4 98.8 10.2 47.7 78 83 A V E -c 13 0B 8 -2,-0.4 -64,-0.2 -23,-0.3 2,-0.2 -0.856 19.0-176.9-102.6 121.5 102.3 11.3 48.4 79 84 A F E -c 14 0B 26 -66,-3.2 -64,-2.0 -2,-0.6 5,-0.1 -0.576 22.1-159.3-110.4 171.3 104.5 12.4 45.5 80 85 A S + 0 0 17 -66,-0.2 608,-0.8 -2,-0.2 607,-0.5 -0.507 49.8 106.9-151.8 78.6 108.1 13.6 45.0 81 86 A D S S- 0 0 30 605,-0.2 3,-0.1 606,-0.1 -66,-0.1 -0.631 76.9 -93.8-138.2-172.5 108.5 15.5 41.8 82 87 A W S S+ 0 0 0 1,-0.3 23,-3.0 74,-0.3 2,-0.4 0.909 106.1 18.1 -79.3 -47.3 109.0 19.2 40.7 83 88 A L E -H 104 0D 2 73,-0.4 75,-0.5 21,-0.2 2,-0.4 -0.988 66.2-167.3-127.9 143.0 105.4 20.2 40.1 84 89 A L E -H 103 0D 4 19,-2.8 19,-1.5 -2,-0.4 2,-0.6 -0.988 19.4-134.7-133.2 119.8 102.3 18.4 41.3 85 90 A L E -H 102 0D 0 -2,-0.4 2,-0.4 73,-0.4 17,-0.2 -0.635 26.5-162.4 -76.4 118.9 98.8 19.1 40.0 86 91 A Q E -H 101 0D 0 15,-3.2 15,-2.4 -2,-0.6 2,-0.4 -0.819 5.2-164.3-105.9 141.4 96.6 19.4 43.0 87 92 A A E -H 100 0D 0 -2,-0.4 -76,-0.7 13,-0.2 -75,-0.2 -0.977 27.1-138.2-126.2 139.8 92.8 19.2 42.9 88 93 A S S S- 0 0 30 11,-2.4 2,-0.3 -2,-0.4 12,-0.1 0.770 96.5 -10.4 -61.0 -24.7 90.2 20.2 45.4 89 94 A A - 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