==== 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 IMMUNE SYSTEM 20-MAY-01 1J89 . COMPND 2 MOLECULE: HIGH AFFINITY IMMUNOGLOBULIN EPSILON RECEPTOR ALP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.GARMAN,S.SECHI,J.P.KINET,T.S.JARDETZKY . 840 5 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 245 29.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 . 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 . 81 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 RESIDUES PER ALPHA HELIX . 0 0 10 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 . 0 10 15 10 10 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 . 30 5 0 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 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 0 219 0, 0.0 2,-0.1 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 81.8 4.3 19.1 13.8 2 5 A P - 0 0 7 0, 0.0 72,-0.6 0, 0.0 2,-0.4 -0.485 360.0-157.8 -84.6 156.3 5.9 20.4 10.6 3 6 A K - 0 0 159 70,-0.2 22,-0.3 -2,-0.1 2,-0.3 -0.925 14.9-132.3-140.5 114.2 4.7 23.5 8.7 4 7 A V - 0 0 13 -2,-0.4 2,-0.3 70,-0.3 19,-0.2 -0.451 24.4-165.6 -68.1 123.3 5.4 24.1 5.0 5 8 A S E -A 22 0A 52 17,-2.7 17,-1.5 -2,-0.3 2,-0.3 -0.710 4.7-146.5-105.8 159.2 6.7 27.6 4.3 6 9 A L E -A 21 0A 36 -2,-0.3 15,-0.2 15,-0.2 5,-0.1 -0.886 4.6-134.1-127.2 160.0 7.0 29.3 0.9 7 10 A N E S+A 20 0A 108 13,-0.9 13,-1.4 -2,-0.3 -2,-0.0 -0.784 99.6 33.8-160.0 112.7 9.3 31.8 -0.9 8 11 A P S S- 0 0 56 0, 0.0 12,-0.2 0, 0.0 0, 0.0 0.487 94.8-134.8 -48.3 167.3 8.1 34.0 -2.4 9 12 A P S S+ 0 0 71 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.778 75.2 111.3 -73.5 -25.7 5.2 34.2 0.2 10 13 A W - 0 0 38 1,-0.1 80,-0.1 78,-0.1 -3,-0.1 -0.293 46.5-175.1 -52.6 113.6 2.8 34.5 -2.8 11 14 A N S S+ 0 0 30 78,-0.8 68,-1.4 -2,-0.2 2,-0.3 0.088 70.3 67.9-102.9 23.6 0.8 31.3 -3.0 12 15 A R E S+c 79 0B 18 66,-0.2 2,-0.3 77,-0.1 68,-0.2 -0.896 72.2 173.7-139.0 102.1 -1.0 32.3 -6.3 13 16 A I E -c 80 0B 9 66,-2.6 68,-2.5 -2,-0.3 3,-0.1 -0.853 29.3-115.3-123.4 156.6 1.5 32.5 -9.2 14 17 A F E > -c 81 0B 3 -2,-0.3 3,-0.7 66,-0.3 2,-0.4 -0.010 50.7 -76.9 -69.9 179.4 1.6 33.0 -12.9 15 18 A K T 3 S+ 0 0 109 66,-1.1 41,-0.2 1,-0.2 -1,-0.1 -0.677 114.2 16.7 -85.4 128.4 2.7 30.3 -15.5 16 19 A G T 3 S+ 0 0 26 39,-1.5 -1,-0.2 -2,-0.4 38,-0.2 0.302 93.1 125.0 96.7 -10.5 6.4 29.7 -15.8 17 20 A E < - 0 0 50 -3,-0.7 38,-1.0 37,-0.2 2,-0.4 -0.414 56.0-122.1 -80.8 158.5 7.3 31.4 -12.4 18 21 A N + 0 0 97 36,-0.1 2,-0.3 -2,-0.1 35,-0.2 -0.844 26.8 178.1-110.2 142.7 9.4 29.6 -9.7 19 22 A V E - B 0 52A 1 33,-1.3 33,-1.4 -2,-0.4 2,-0.5 -0.971 17.2-141.8-137.2 149.8 8.5 28.9 -6.1 20 23 A T E -AB 7 51A 39 -13,-1.4 -13,-0.9 -2,-0.3 2,-0.7 -0.952 4.9-158.0-119.8 125.0 10.3 27.1 -3.2 21 24 A L E -AB 6 50A 4 29,-2.4 29,-2.6 -2,-0.5 2,-0.4 -0.852 12.7-170.7-104.1 107.9 8.6 24.9 -0.6 22 25 A T E -AB 5 49A 32 -17,-1.5 -17,-2.7 -2,-0.7 2,-0.3 -0.801 19.5-128.0 -98.2 134.3 10.7 24.5 2.6 23 26 A a - 0 0 2 25,-1.9 -19,-0.2 -2,-0.4 25,-0.1 -0.609 61.5 -51.3 -83.3 141.3 9.7 22.0 5.3 24 27 A N S S+ 0 0 50 -2,-0.3 -1,-0.2 41,-0.1 2,-0.2 0.392 105.0 99.0 -12.4 93.7 9.3 23.2 8.9 25 28 A G - 0 0 25 -22,-0.3 -20,-0.1 -3,-0.2 4,-0.1 -0.561 56.3-154.1 171.6 119.5 12.7 24.9 9.3 26 29 A N S S- 0 0 145 -2,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.963 81.2 -21.9 -71.1 -53.1 13.5 28.6 9.1 27 30 A N S S+ 0 0 131 1,-0.3 2,-0.5 0, 0.0 -2,-0.0 0.696 121.8 28.3-124.3 -69.0 17.2 28.5 8.1 28 31 A F + 0 0 169 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.910 58.7 171.1-114.0 125.2 19.3 25.5 8.8 29 32 A F - 0 0 43 -2,-0.5 -4,-0.1 -4,-0.1 -5,-0.0 -0.726 19.2-157.2-120.4 170.9 18.1 21.9 9.0 30 33 A E + 0 0 64 -2,-0.2 -1,-0.1 463,-0.0 18,-0.0 0.809 55.3 89.7-116.6 -54.1 19.7 18.5 9.2 31 34 A V - 0 0 33 1,-0.1 17,-0.3 2,-0.1 -2,-0.1 -0.063 46.9-161.3 -53.5 149.5 17.7 15.4 8.1 32 35 A S S S+ 0 0 93 15,-0.1 2,-0.9 1,-0.1 -1,-0.1 0.321 72.6 89.4-109.8 -2.6 17.8 14.2 4.4 33 36 A S + 0 0 41 2,-0.0 2,-0.4 15,-0.0 35,-0.3 -0.794 51.7 146.6-102.9 91.1 14.5 12.3 4.9 34 37 A T - 0 0 6 12,-1.0 2,-0.4 -2,-0.9 33,-0.2 -0.976 34.9-142.9-126.1 138.1 11.7 14.7 4.0 35 38 A K - 0 0 82 31,-1.6 31,-0.5 -2,-0.4 2,-0.4 -0.816 11.1-168.2-106.1 142.9 8.4 13.6 2.4 36 39 A W - 0 0 0 -2,-0.4 7,-2.2 9,-0.3 2,-0.4 -0.996 3.8-168.1-129.2 132.7 6.4 15.6 -0.2 37 40 A F E > -D 42 0C 31 27,-1.5 3,-1.9 -2,-0.4 2,-0.8 -0.636 3.3-168.4-125.3 78.4 2.9 14.7 -1.2 38 41 A H E > S-D 41 0C 50 3,-0.7 3,-0.7 -2,-0.4 25,-0.2 -0.508 86.7 -15.8 -67.4 103.2 1.8 16.7 -4.4 39 42 A N T 3 S- 0 0 97 23,-3.4 -1,-0.3 -2,-0.8 24,-0.1 0.700 127.6 -61.4 71.4 23.0 -2.0 16.0 -4.6 40 43 A G T < S+ 0 0 33 -3,-1.9 -1,-0.3 22,-0.6 2,-0.2 -0.219 112.4 118.7 98.0 -42.7 -1.5 13.2 -2.1 41 44 A S E < S-D 38 0C 86 -3,-0.7 -3,-0.7 -4,-0.2 -1,-0.3 -0.391 74.1-109.9 -61.1 123.4 0.9 11.3 -4.5 42 45 A L E -D 37 0C 116 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.128 35.8-133.2 -52.8 150.2 4.3 10.9 -3.0 43 46 A S - 0 0 42 -7,-2.2 -7,-0.2 2,-0.2 -1,-0.1 -0.574 10.0-123.3-105.8 170.5 7.0 13.0 -4.6 44 47 A E S S+ 0 0 195 -2,-0.2 2,-0.2 -9,-0.1 -1,-0.1 0.556 80.9 90.8 -89.9 -12.4 10.6 12.2 -5.8 45 48 A E + 0 0 76 1,-0.1 -9,-0.3 -9,-0.1 -2,-0.2 -0.539 41.2 175.3 -85.2 154.6 12.5 14.8 -3.8 46 49 A T + 0 0 81 -2,-0.2 -12,-1.0 3,-0.1 -1,-0.1 0.529 49.3 101.6-127.7 -27.4 13.9 14.1 -0.3 47 50 A N S S- 0 0 85 2,-0.1 -15,-0.1 1,-0.1 -16,-0.0 -0.224 83.6-116.4 -57.6 153.7 15.7 17.3 0.5 48 51 A S S S+ 0 0 14 -17,-0.3 -25,-1.9 1,-0.1 2,-0.7 0.695 102.2 69.4 -68.9 -17.3 13.8 19.6 2.8 49 52 A S E -B 22 0A 38 -27,-0.2 2,-0.9 -15,-0.0 -27,-0.2 -0.873 66.8-169.2-107.8 104.5 13.6 22.2 0.1 50 53 A L E -B 21 0A 21 -29,-2.6 -29,-2.4 -2,-0.7 2,-0.1 -0.801 13.3-157.3 -94.5 105.1 11.3 21.2 -2.8 51 54 A N E -B 20 0A 98 -2,-0.9 2,-0.4 -31,-0.2 -31,-0.2 -0.384 7.7-156.4 -81.1 159.8 11.9 23.7 -5.7 52 55 A I E -B 19 0A 14 -33,-1.4 -33,-1.3 -2,-0.1 3,-0.2 -0.980 13.9-175.3-136.8 118.0 9.4 24.4 -8.5 53 56 A V + 0 0 93 -2,-0.4 3,-0.2 1,-0.2 -37,-0.2 -0.171 60.1 8.0 -99.2-162.3 10.7 25.8 -11.8 54 57 A N S S- 0 0 108 1,-0.2 -1,-0.2 -38,-0.2 -37,-0.2 0.282 90.3-120.3 -18.2 92.0 8.8 27.0 -14.9 55 58 A A - 0 0 2 -38,-1.0 -39,-1.5 -3,-0.2 2,-0.4 -0.238 33.2-171.0 -52.4 110.2 5.3 26.8 -13.4 56 59 A K >> - 0 0 132 -3,-0.2 3,-3.6 -2,-0.2 4,-0.5 -0.825 37.1-112.9-104.7 141.9 3.0 24.4 -15.3 57 60 A F G >4 S+ 0 0 97 -2,-0.4 3,-1.2 1,-0.3 23,-0.2 0.766 116.1 66.2 -43.1 -31.1 -0.6 24.3 -14.5 58 61 A E G 34 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.746 88.4 66.1 -66.1 -24.7 -0.1 20.8 -13.2 59 62 A D G <4 S+ 0 0 36 -3,-3.6 -1,-0.3 2,-0.1 2,-0.2 0.730 77.2 102.2 -69.2 -22.7 2.0 22.2 -10.4 60 63 A S << + 0 0 22 -3,-1.2 2,-0.3 -4,-0.5 19,-0.2 -0.454 62.5 80.6 -61.7 126.2 -1.1 23.9 -9.0 61 64 A G E S-E 78 0D 0 17,-1.8 17,-3.3 -2,-0.2 2,-0.5 -0.997 78.2 -46.1 169.9-165.2 -2.2 21.8 -6.1 62 65 A E E -E 77 0D 81 -2,-0.3 -23,-3.4 15,-0.2 -22,-0.6 -0.900 50.0-178.2-105.9 122.2 -2.1 20.6 -2.5 63 66 A Y E +E 76 0D 12 13,-2.6 13,-1.4 -2,-0.5 2,-0.3 -0.730 7.7 167.8-118.2 168.9 1.3 19.8 -0.9 64 67 A K - 0 0 32 -2,-0.2 -27,-1.5 11,-0.2 2,-0.3 -0.955 17.8-145.7-173.7 153.5 2.8 18.6 2.4 65 68 A a + 0 0 0 -2,-0.3 8,-2.7 -29,-0.2 2,-0.3 -0.957 13.8 178.2-130.0 149.9 5.9 17.3 4.2 66 69 A Q - 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