==== 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 1J88 . 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) . 48057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 58.0 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 . 270 32.1 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 . 73 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.3 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+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 15 15 10 5 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 ANTIPARALLEL BRIDGES PER LADDER . 35 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 0 198 0, 0.0 2,-0.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 76.6 6.3 16.4 15.0 2 5 A P - 0 0 7 0, 0.0 72,-0.6 0, 0.0 2,-0.4 -0.496 360.0-154.5 -80.7 150.2 7.8 17.7 11.7 3 6 A K - 0 0 139 20,-0.4 2,-0.4 -2,-0.2 61,-0.1 -0.961 11.5-134.6-133.5 119.1 6.6 21.0 10.1 4 7 A V - 0 0 10 70,-0.5 2,-0.3 -2,-0.4 19,-0.2 -0.541 26.0-170.4 -72.6 124.9 6.9 21.9 6.4 5 8 A S E -A 22 0A 38 17,-2.5 17,-0.9 -2,-0.4 2,-0.3 -0.733 8.1-142.7-111.7 162.0 8.2 25.4 5.8 6 9 A L E -A 21 0A 28 -2,-0.3 15,-0.2 15,-0.2 5,-0.1 -0.922 5.1-134.7-126.3 154.2 8.3 27.3 2.5 7 10 A N E S+A 20 0A 106 13,-1.1 13,-2.0 -2,-0.3 -2,-0.0 -0.871 102.0 32.6-154.3 111.7 10.8 29.7 0.9 8 11 A P S S- 0 0 56 0, 0.0 12,-0.1 0, 0.0 -1,-0.0 0.561 98.1-133.5 -53.8 163.6 9.6 32.1 -0.3 9 12 A P S S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 80,-0.1 0.771 72.9 115.5 -67.9 -23.9 6.9 32.1 2.4 10 13 A W - 0 0 33 1,-0.2 80,-0.1 78,-0.1 -3,-0.1 -0.219 44.4-174.7 -50.6 122.9 4.3 32.7 -0.3 11 14 A N S S+ 0 0 29 78,-0.7 68,-1.7 1,-0.1 2,-0.4 0.196 71.3 63.7-107.0 15.2 2.0 29.7 -0.6 12 15 A R E S+c 79 0B 15 66,-0.2 2,-0.3 77,-0.1 68,-0.2 -0.948 73.8 172.6-135.4 111.2 0.1 31.0 -3.6 13 16 A I E -c 80 0B 8 66,-2.3 68,-3.3 -2,-0.4 2,-0.1 -0.838 30.9-105.9-128.6 164.8 2.4 31.4 -6.6 14 17 A F E > -c 81 0B 2 -2,-0.3 3,-1.8 66,-0.3 68,-0.2 -0.377 50.6 -83.6 -80.5 158.1 2.3 32.1 -10.3 15 18 A K T 3 S+ 0 0 102 66,-2.4 93,-0.2 1,-0.2 41,-0.2 -0.404 114.8 19.6 -62.8 127.5 2.8 29.6 -13.1 16 19 A G T 3 S+ 0 0 27 39,-1.6 -1,-0.2 1,-0.3 38,-0.2 0.336 92.7 123.1 97.6 -8.8 6.5 29.0 -13.6 17 20 A E < - 0 0 46 -3,-1.8 38,-2.1 37,-0.2 2,-0.4 -0.261 55.1-121.5 -81.9 174.3 7.9 30.3 -10.4 18 21 A N + 0 0 94 36,-0.2 2,-0.3 -3,-0.1 35,-0.2 -0.944 28.0 171.8-123.7 143.1 10.1 28.3 -7.9 19 22 A V E - B 0 52A 2 33,-1.3 33,-0.8 -2,-0.4 2,-0.5 -0.993 20.2-140.7-147.5 147.4 9.6 27.4 -4.3 20 23 A T E -AB 7 51A 30 -13,-2.0 -13,-1.1 -2,-0.3 2,-0.8 -0.931 4.7-154.7-116.1 126.5 11.4 25.2 -1.9 21 24 A L E -AB 6 50A 3 29,-2.3 29,-2.0 -2,-0.5 2,-0.4 -0.814 12.8-166.5-103.7 100.5 9.7 23.0 0.8 22 25 A T E -AB 5 49A 6 -17,-0.9 -17,-2.5 -2,-0.8 27,-0.2 -0.668 21.4-138.4 -82.5 130.6 12.1 22.3 3.7 23 26 A a S S+ 0 0 1 25,-2.0 -20,-0.4 -2,-0.4 2,-0.3 0.234 79.5 13.2 -76.1 19.8 11.0 19.5 6.1 24 27 A N S S- 0 0 2 1,-0.1 5,-0.1 -22,-0.1 -19,-0.1 -0.925 95.2 -54.1 176.0 159.3 12.1 21.7 9.1 25 28 A G S S+ 0 0 38 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.510 98.7 11.4 3.1-103.5 13.1 24.9 10.7 26 29 A N > - 0 0 31 1,-0.1 3,-1.3 -21,-0.0 -21,-0.0 -0.688 63.4-126.3 -99.7 154.2 16.1 26.6 9.1 27 30 A N T 3 S+ 0 0 117 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.324 101.5 79.6 -79.5 9.6 17.9 25.9 5.8 28 31 A F T 3 S+ 0 0 146 2,-0.0 2,-0.3 393,-0.0 -1,-0.3 0.612 84.1 77.6 -87.3 -15.0 21.2 25.6 7.7 29 32 A F < - 0 0 6 -3,-1.3 2,-0.3 -5,-0.1 -5,-0.1 -0.763 62.2-169.7-101.3 143.1 20.1 22.1 8.8 30 33 A E + 0 0 153 -2,-0.3 2,-0.3 17,-0.0 -2,-0.0 -0.870 9.1 166.7-126.5 160.9 20.2 18.9 6.7 31 34 A V - 0 0 30 -2,-0.3 17,-1.0 460,-0.0 2,-0.3 -0.968 19.8-138.2-165.2 161.2 18.9 15.3 7.0 32 35 A S S S+ 0 0 88 -2,-0.3 15,-0.1 1,-0.2 -2,-0.0 -0.797 71.7 47.5-124.7 169.2 18.4 12.2 4.9 33 36 A S S S+ 0 0 60 -2,-0.3 2,-0.3 1,-0.2 35,-0.3 0.978 70.5 157.7 62.0 61.4 15.6 9.6 4.6 34 37 A T - 0 0 5 12,-1.2 2,-0.4 -3,-0.1 -1,-0.2 -0.835 32.6-138.1-113.0 151.6 12.6 12.0 4.4 35 38 A K E -D 66 0C 80 31,-2.2 31,-0.9 -2,-0.3 2,-0.5 -0.934 12.6-165.3-116.4 132.6 9.2 11.2 2.9 36 39 A W E -D 65 0C 0 -2,-0.4 7,-3.2 9,-0.4 2,-0.6 -0.955 2.4-167.8-119.1 131.0 7.1 13.5 0.6 37 40 A F E -E 42 0D 30 27,-2.5 2,-0.8 -2,-0.5 3,-0.5 -0.850 0.5-169.9-122.4 98.9 3.5 13.1 -0.1 38 41 A H E > S-E 41 0D 50 3,-1.4 3,-1.1 -2,-0.6 25,-0.2 -0.761 85.7 -18.1 -86.5 106.9 2.1 15.2 -3.0 39 42 A N T 3 S- 0 0 96 23,-3.2 -1,-0.3 -2,-0.8 24,-0.1 0.711 126.8 -59.7 69.8 20.4 -1.7 14.8 -2.8 40 43 A G T 3 S+ 0 0 37 -3,-0.5 -1,-0.3 22,-0.4 2,-0.3 -0.091 112.9 115.9 99.2 -35.2 -1.1 11.7 -0.8 41 44 A S E < S-E 38 0D 87 -3,-1.1 -3,-1.4 -4,-0.1 -1,-0.3 -0.528 74.9-109.4 -71.0 129.8 0.9 9.9 -3.4 42 45 A L E -E 37 0D 115 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.286 33.0-134.0 -60.8 141.8 4.5 9.3 -2.2 43 46 A S - 0 0 41 -7,-3.2 -7,-0.3 2,-0.1 -1,-0.1 -0.527 9.8-126.3 -95.3 166.4 7.2 11.4 -4.0 44 47 A E S S+ 0 0 193 -2,-0.2 2,-0.2 -9,-0.1 -1,-0.1 0.541 79.1 95.5 -89.5 -8.9 10.5 10.2 -5.4 45 48 A E + 0 0 74 1,-0.1 -9,-0.4 -9,-0.1 -2,-0.1 -0.513 39.9 174.6 -84.2 153.6 12.6 12.7 -3.5 46 49 A T + 0 0 84 -2,-0.2 -12,-1.2 3,-0.1 -1,-0.1 0.515 46.1 108.2-128.2 -23.7 14.3 11.9 -0.2 47 50 A N S S- 0 0 77 1,-0.2 -15,-0.2 2,-0.1 -17,-0.0 -0.252 79.8-121.7 -52.3 148.4 16.4 15.0 0.4 48 51 A S S S+ 0 0 1 -17,-1.0 -25,-2.0 1,-0.1 2,-0.6 0.694 102.0 68.1 -69.1 -15.5 14.8 16.9 3.3 49 52 A S E -B 22 0A 19 -27,-0.2 2,-0.8 -18,-0.2 -27,-0.2 -0.916 69.8-166.9-109.7 111.4 14.5 19.8 0.8 50 53 A L E -B 21 0A 21 -29,-2.0 -29,-2.3 -2,-0.6 2,-0.1 -0.853 12.3-157.2-100.0 105.0 12.1 19.2 -2.0 51 54 A N E -B 20 0A 98 -2,-0.8 2,-0.4 -31,-0.2 -31,-0.2 -0.340 6.7-157.1 -79.6 162.2 12.5 21.9 -4.7 52 55 A I E -B 19 0A 15 -33,-0.8 -33,-1.3 -2,-0.1 3,-0.2 -0.971 12.0-174.1-141.3 120.6 9.9 22.9 -7.3 53 56 A V + 0 0 95 -2,-0.4 -37,-0.2 1,-0.2 3,-0.2 -0.317 63.4 4.5-103.3-170.4 11.0 24.5 -10.5 54 57 A N S S- 0 0 117 -38,-0.2 -1,-0.2 1,-0.1 -37,-0.2 0.405 90.7-128.1 -9.3 75.1 8.9 26.0 -13.4 55 58 A A - 0 0 2 -38,-2.1 -39,-1.6 -3,-0.2 2,-0.3 0.003 26.4-163.6 -44.3 127.9 5.6 25.6 -11.5 56 59 A K > - 0 0 131 -3,-0.2 3,-2.2 -41,-0.2 4,-0.5 -0.785 35.9-108.5-109.2 156.2 3.0 23.8 -13.4 57 60 A F G > S+ 0 0 96 -2,-0.3 3,-1.9 1,-0.3 23,-0.3 0.869 119.3 65.7 -51.6 -35.5 -0.7 23.8 -12.4 58 61 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.705 88.1 67.5 -60.3 -22.0 -0.2 20.1 -11.4 59 62 A D G < S+ 0 0 38 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.728 76.1 102.7 -73.0 -19.9 2.2 21.2 -8.7 60 63 A S < + 0 0 31 -3,-1.9 2,-0.3 -4,-0.5 19,-0.2 -0.348 60.4 87.1 -58.5 141.6 -0.7 22.8 -6.9 61 64 A G E S-F 78 0E 16 17,-2.5 17,-2.8 2,-0.0 2,-0.5 -0.992 76.9 -49.8 162.4-169.8 -1.6 20.5 -4.1 62 65 A E E -F 77 0E 52 -2,-0.3 -23,-3.2 15,-0.2 -22,-0.4 -0.906 50.3-173.6-103.3 125.2 -1.4 19.2 -0.6 63 66 A Y E +F 76 0E 10 13,-2.4 13,-2.2 -2,-0.5 2,-0.3 -0.909 11.2 159.5-122.6 154.1 2.2 18.4 0.6 64 67 A K - 0 0 29 -2,-0.3 -27,-2.5 11,-0.2 2,-0.3 -0.972 19.0-149.0-163.6 155.6 3.6 16.7 3.8 65 68 A a E -D 36 0C 0 -2,-0.3 8,-2.6 -29,-0.2 2,-0.3 -0.868 10.6-176.0-129.2 162.9 6.8 15.0 5.0 66 69 A Q E -D 35 0C 36 -31,-0.9 -31,-2.2 -2,-0.3 2,-0.1 -0.975 12.3-139.7-153.5 158.0 7.6 12.3 7.5 67 70 A H > - 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