==== 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 1J86 . 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 . 347 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 30.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.5 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 4 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 4 5 5 7 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 ANTIPARALLEL BRIDGES PER LADDER . 6 3 2 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 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 V 0 0 169 0, 0.0 2,-3.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.9 55.0 -20.2 7.4 2 2 A P + 0 0 86 0, 0.0 2,-1.2 0, 0.0 27,-0.4 -0.229 360.0 155.0 -70.6 56.2 54.6 -16.5 6.7 3 3 A Q + 0 0 83 -2,-3.5 71,-0.8 25,-0.1 25,-0.0 -0.347 42.5 54.4 -89.4 56.6 56.2 -17.1 3.3 4 4 A K S S- 0 0 108 -2,-1.2 71,-0.1 69,-0.1 73,-0.1 -0.778 83.0 -98.5 179.1 136.6 54.9 -14.2 1.2 5 5 A P - 0 0 3 0, 0.0 72,-0.8 0, 0.0 2,-0.5 -0.154 30.1-141.8 -56.2 151.8 54.7 -10.4 1.2 6 6 A K E -A 27 0A 132 21,-2.4 21,-1.0 70,-0.2 2,-0.2 -0.967 14.0-138.0-120.4 112.7 51.4 -8.8 2.3 7 7 A V E -A 26 0A 15 -2,-0.5 2,-0.3 70,-0.3 19,-0.2 -0.520 22.9-170.4 -72.2 138.0 50.5 -5.7 0.3 8 8 A S E -A 25 0A 46 17,-1.8 17,-2.3 -2,-0.2 2,-0.4 -0.951 11.0-139.7-128.1 148.8 49.1 -2.9 2.5 9 9 A L E -A 24 0A 26 -2,-0.3 15,-0.2 15,-0.2 5,-0.1 -0.872 9.7-134.3-113.7 144.0 47.5 0.3 1.4 10 10 A N E S+A 23 0A 104 13,-1.4 13,-1.8 -2,-0.4 -2,-0.0 -0.909 106.0 29.0-139.9 110.4 47.9 3.8 2.8 11 11 A P S S- 0 0 57 0, 0.0 -1,-0.4 0, 0.0 12,-0.1 0.521 102.1-131.2 -66.2 154.9 45.3 5.1 3.1 12 12 A P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.677 72.3 117.2 -46.4 -29.9 43.7 1.6 3.7 13 13 A W - 0 0 29 1,-0.2 80,-0.1 78,-0.1 -3,-0.1 -0.286 41.0-177.6 -53.0 114.7 40.9 2.4 1.3 14 14 A N S S+ 0 0 23 78,-0.6 68,-2.2 -2,-0.1 2,-0.5 0.438 75.6 64.1 -91.9 -5.4 41.1 0.0 -1.6 15 15 A R E S+c 82 0B 10 66,-0.2 2,-0.3 77,-0.2 68,-0.2 -0.976 73.7 166.2-119.5 117.4 38.2 1.9 -3.2 16 16 A I E -c 83 0B 4 66,-1.4 68,-2.8 -2,-0.5 3,-0.1 -0.955 36.1-104.1-138.1 155.3 39.1 5.5 -4.1 17 17 A F E > -c 84 0B 2 -2,-0.3 3,-1.9 66,-0.2 68,-0.2 -0.341 51.5 -88.0 -70.9 152.4 37.9 8.5 -6.1 18 18 A K T 3 S+ 0 0 85 66,-2.6 41,-0.2 1,-0.3 -1,-0.1 -0.352 115.0 23.6 -59.6 136.1 39.5 9.4 -9.4 19 19 A G T 3 S+ 0 0 9 39,-3.6 38,-0.4 1,-0.3 -1,-0.3 0.315 95.1 120.6 90.7 -11.0 42.4 11.8 -8.8 20 20 A E < - 0 0 33 -3,-1.9 38,-3.0 37,-0.2 -1,-0.3 -0.287 58.7-117.2 -81.1 173.3 43.1 10.7 -5.3 21 21 A N + 0 0 89 36,-0.2 2,-0.3 35,-0.2 35,-0.2 -0.726 30.2 170.1-113.1 160.9 46.3 9.2 -4.0 22 22 A V E - B 0 55A 3 33,-1.7 33,-2.4 -2,-0.3 2,-0.5 -0.944 19.7-144.7-166.0 145.0 47.3 5.9 -2.5 23 23 A T E -AB 10 54A 34 -13,-1.8 -13,-1.4 -2,-0.3 2,-0.4 -0.956 7.6-154.6-124.8 119.4 50.5 4.1 -1.7 24 24 A L E -AB 9 53A 0 29,-3.6 29,-2.7 -2,-0.5 2,-0.4 -0.728 14.7-164.8 -88.2 133.9 51.0 0.4 -2.0 25 25 A T E -AB 8 52A 36 -17,-2.3 -17,-1.8 -2,-0.4 2,-0.7 -0.983 12.4-149.7-126.3 131.1 53.6 -1.0 0.3 26 26 A a E +A 7 0A 8 25,-2.8 2,-0.3 -2,-0.4 -19,-0.2 -0.860 29.9 166.2 -98.7 109.6 55.3 -4.5 0.0 27 27 A N E +A 6 0A 71 -21,-1.0 -21,-2.4 -2,-0.7 2,-0.2 -0.941 3.2 145.7-127.9 149.3 56.2 -5.8 3.5 28 28 A G - 0 0 45 -2,-0.3 2,-0.4 -23,-0.2 -25,-0.1 -0.875 53.6 -48.3-157.9-170.6 57.3 -9.1 4.8 29 29 A N > - 0 0 96 -27,-0.4 2,-2.5 -2,-0.2 3,-0.8 -0.609 46.0-130.9 -76.2 127.5 59.5 -11.0 7.4 30 30 A N T 3 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.062 74.8 119.0 -69.9 41.3 63.0 -9.7 7.3 31 31 A F T 3 S+ 0 0 156 -2,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.914 79.3 27.1 -73.1 -45.5 64.1 -13.4 7.1 32 32 A F S < S- 0 0 84 -3,-0.8 -1,-0.2 39,-0.1 39,-0.0 -0.952 99.1-105.5-116.8 138.8 65.8 -12.9 3.8 33 33 A E - 0 0 199 -2,-0.4 2,-0.5 -3,-0.1 -2,-0.0 -0.264 28.3-154.4 -64.0 149.3 67.2 -9.5 2.7 34 34 A V + 0 0 75 1,-0.1 17,-0.1 36,-0.1 3,-0.1 -0.927 29.1 157.2-130.4 108.5 65.4 -7.5 0.1 35 35 A S S S+ 0 0 127 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.660 72.8 24.2 -99.7 -21.2 67.2 -4.9 -2.0 36 36 A S - 0 0 60 14,-0.1 35,-0.3 15,-0.0 2,-0.3 -0.904 63.3-151.5-140.3 169.2 64.6 -4.9 -4.8 37 37 A T - 0 0 4 12,-0.9 2,-0.5 -2,-0.3 33,-0.2 -0.920 10.7-140.4-140.1 163.1 60.9 -5.6 -5.6 38 38 A K E -D 69 0C 87 31,-0.9 31,-1.9 -2,-0.3 2,-0.3 -0.992 20.2-163.4-128.3 119.9 58.7 -6.7 -8.5 39 39 A W E -D 68 0C 0 9,-0.6 7,-2.2 -2,-0.5 2,-0.4 -0.778 1.7-159.2-103.7 148.7 55.3 -5.0 -8.9 40 40 A F E -DE 67 45C 25 27,-0.8 27,-0.9 -2,-0.3 2,-0.5 -0.881 7.1-172.2-136.3 106.1 52.5 -6.3 -10.9 41 41 A H E > S-DE 66 44C 44 3,-2.0 3,-3.2 -2,-0.4 25,-0.2 -0.824 86.8 -18.1 -91.6 129.9 49.6 -4.2 -12.2 42 42 A N T 3 S- 0 0 100 23,-2.3 -1,-0.3 -2,-0.5 24,-0.1 0.883 129.3 -55.1 36.5 52.4 47.0 -6.4 -13.8 43 43 A G T 3 S+ 0 0 40 -3,-0.5 -1,-0.3 22,-0.5 2,-0.3 0.244 114.5 115.3 72.0 -17.1 49.6 -9.1 -14.0 44 44 A S E < S-E 41 0C 83 -3,-3.2 -3,-2.0 1,-0.1 2,-0.3 -0.658 73.1-108.7 -88.7 147.4 52.1 -7.0 -15.9 45 45 A L E -E 40 0C 102 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.534 31.8-144.6 -73.8 130.7 55.4 -6.1 -14.4 46 46 A S - 0 0 44 -7,-2.2 -7,-0.3 -2,-0.3 -1,-0.1 -0.351 17.0-125.3 -86.3 172.1 55.7 -2.4 -13.4 47 47 A E S S+ 0 0 187 -2,-0.1 -1,-0.1 -9,-0.1 -2,-0.0 0.725 79.7 108.0 -89.3 -21.7 58.9 -0.5 -13.8 48 48 A E + 0 0 53 1,-0.1 -9,-0.6 6,-0.1 -2,-0.2 -0.293 38.6 172.0 -57.2 129.5 58.7 0.5 -10.1 49 49 A T + 0 0 78 -11,-0.1 -12,-0.9 3,-0.1 2,-0.2 0.429 42.1 103.2-120.7 -2.6 61.3 -1.3 -8.0 50 50 A N S S- 0 0 108 2,-0.2 -14,-0.1 -14,-0.1 -24,-0.1 -0.552 83.0-114.3 -82.6 148.3 61.0 0.4 -4.6 51 51 A S S S+ 0 0 61 -2,-0.2 -25,-2.8 1,-0.1 2,-0.5 0.547 104.3 66.8 -59.0 -4.5 59.2 -1.4 -1.8 52 52 A S E -B 25 0A 40 -27,-0.2 2,-0.6 -15,-0.0 -27,-0.2 -0.952 69.2-162.1-125.6 114.2 56.6 1.3 -2.1 53 53 A L E -B 24 0A 14 -29,-2.7 -29,-3.6 -2,-0.5 2,-0.3 -0.835 14.7-156.4 -95.8 119.2 54.4 1.7 -5.1 54 54 A N E -B 23 0A 90 -2,-0.6 2,-0.5 -31,-0.2 -31,-0.2 -0.759 11.1-162.7-102.5 144.5 52.8 5.1 -5.4 55 55 A I E -B 22 0A 10 -33,-2.4 -33,-1.7 -2,-0.3 2,-0.5 -0.968 10.7-166.5-124.2 113.7 49.7 6.1 -7.3 56 56 A V - 0 0 93 -2,-0.5 -35,-0.2 1,-0.3 -36,-0.1 -0.883 69.4 -9.8-108.7 127.1 49.2 9.8 -7.9 57 57 A N S S- 0 0 97 -2,-0.5 -1,-0.3 -38,-0.4 -37,-0.2 0.983 92.9-127.9 53.5 60.9 45.9 11.3 -9.1 58 58 A A - 0 0 0 -38,-3.0 -39,-3.6 -3,-0.3 -38,-0.2 -0.060 24.5-158.3 -42.7 131.7 44.5 7.9 -9.7 59 59 A K > - 0 0 118 -41,-0.2 3,-1.0 -40,-0.1 4,-0.3 -0.548 33.8-106.4-104.1 171.2 43.0 7.4 -13.1 60 60 A F G > S+ 0 0 92 1,-0.3 3,-2.4 -2,-0.2 23,-0.3 0.874 121.8 65.3 -68.9 -31.4 40.5 4.7 -13.9 61 61 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.709 91.4 65.4 -60.5 -18.7 43.3 2.9 -15.7 62 62 A D G < S+ 0 0 35 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.673 81.0 99.1 -78.5 -16.8 44.9 2.6 -12.3 63 63 A S < + 0 0 27 -3,-2.4 2,-0.3 -4,-0.3 19,-0.3 -0.093 58.2 70.7 -60.1 169.7 42.0 0.3 -11.1 64 64 A G E S- F 0 81C 19 17,-3.2 17,-2.5 -23,-0.1 2,-0.5 -0.878 83.9 -27.2 128.9-159.6 42.8 -3.3 -11.1 65 65 A E E - F 0 80C 37 -2,-0.3 -23,-2.3 15,-0.2 -22,-0.5 -0.914 48.3-170.9-110.4 124.9 44.9 -6.0 -9.4 66 66 A Y E +DF 41 79C 7 13,-3.5 13,-2.2 -2,-0.5 2,-0.3 -0.912 12.8 159.0-116.5 142.7 48.1 -5.2 -7.7 67 67 A K E -D 40 0C 36 -27,-0.9 -27,-0.8 -2,-0.4 2,-0.2 -0.882 20.2-153.4-163.8 129.1 50.6 -7.7 -6.3 68 68 A a E -D 39 0C 0 9,-0.3 8,-2.0 -2,-0.3 2,-0.3 -0.566 7.3-161.2-102.0 166.0 54.3 -7.6 -5.4 69 69 A Q E -D 38 0C 51 -31,-1.9 -31,-0.9 6,-0.2 2,-0.2 -0.943 2.2-160.7-153.6 127.9 56.9 -10.3 -5.3 70 70 A H > - 0 0 21 4,-0.5 3,-1.1 -2,-0.3 -33,-0.1 -0.632 37.7 -87.9-101.3 163.3 60.4 -10.6 -3.7 71 71 A Q T 3 S+ 0 0 163 -35,-0.3 -1,-0.1 1,-0.2 -39,-0.1 -0.235 108.3 15.6 -65.8 157.1 63.2 -13.0 -4.5 72 72 A Q T 3 S+ 0 0 121 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.660 112.6 88.3 54.8 15.0 63.2 -16.5 -2.9 73 73 A V S < S- 0 0 44 -3,-1.1 -69,-0.1 1,-0.1 3,-0.1 -0.995 81.8 -94.1-143.7 152.4 59.6 -16.1 -1.8 74 74 A N - 0 0 111 -71,-0.8 -4,-0.5 -2,-0.3 2,-0.3 0.043 54.8 -81.8 -55.2 169.4 56.1 -16.9 -3.2 75 75 A E - 0 0 93 -6,-0.1 -6,-0.2 -71,-0.1 -1,-0.1 -0.594 51.5-107.7 -77.2 132.1 54.0 -14.3 -5.0 76 76 A S - 0 0 3 -8,-2.0 -70,-0.2 -2,-0.3 -1,-0.1 -0.047 40.1 -95.4 -54.5 160.6 52.1 -11.9 -2.7 77 77 A E - 0 0 53 -72,-0.8 -70,-0.3 1,-0.1 -9,-0.3 -0.406 52.8 -93.3 -72.8 160.6 48.3 -12.3 -2.5 78 78 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.376 32.9-160.2 -77.0 155.0 46.4 -10.0 -4.8 79 79 A V E -F 66 0C 30 -13,-2.2 -13,-3.5 -2,-0.1 2,-0.6 -0.987 9.8-146.8-136.9 121.3 45.0 -6.6 -3.9 80 80 A Y E -F 65 0C 135 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.825 12.8-172.2 -99.7 122.4 42.3 -5.0 -5.9 81 81 A L E -F 64 0C 3 -17,-2.5 -17,-3.2 -2,-0.6 2,-0.4 -0.895 3.1-168.9-109.0 135.4 42.1 -1.3 -6.2 82 82 A E E -c 15 0B 99 -68,-2.2 -66,-1.4 -2,-0.4 2,-0.4 -0.916 10.7-149.3-134.0 112.3 39.1 0.3 -7.9 83 83 A V E -c 16 0B 9 -2,-0.4 -66,-0.2 -23,-0.3 2,-0.2 -0.606 22.6-175.2 -79.0 128.8 38.9 4.0 -8.9 84 84 A F E -c 17 0B 28 -68,-2.8 -66,-2.6 -2,-0.4 2,-0.2 -0.626 21.4-157.9-116.1 176.5 35.5 5.6 -8.8 85 85 A S + 0 0 66 -68,-0.2 2,-0.3 -2,-0.2 3,-0.1 -0.723 47.9 101.8-158.9 96.7 33.8 8.9 -9.7 86 86 A D S S- 0 0 62 -2,-0.2 3,-0.1 1,-0.1 76,-0.1 -0.934 78.1 -94.9-164.7 175.0 30.6 9.7 -7.9 87 87 A W S S+ 0 0 98 -2,-0.3 23,-2.9 1,-0.2 2,-0.4 0.916 108.0 33.3 -72.4 -41.3 29.5 12.0 -5.1 88 88 A L E -G 109 0D 2 73,-0.3 75,-0.6 21,-0.2 2,-0.4 -0.965 62.0-177.2-122.2 132.5 29.7 9.3 -2.3 89 89 A L E -G 108 0D 1 19,-2.5 19,-1.6 -2,-0.4 2,-0.8 -0.985 20.1-142.8-123.9 131.7 32.1 6.4 -2.1 90 90 A L E -G 107 0D 0 -2,-0.4 17,-0.2 73,-0.3 2,-0.2 -0.865 24.0-164.9 -98.0 106.5 31.8 3.9 0.7 91 91 A Q E -G 106 0D 1 15,-2.1 15,-1.7 -2,-0.8 2,-0.4 -0.591 2.9-162.0 -92.9 152.9 35.3 3.0 1.7 92 92 A A E -G 105 0D 0 -2,-0.2 -78,-0.6 13,-0.2 3,-0.2 -0.996 30.3-133.1-139.3 144.5 36.2 -0.0 3.9 93 93 A S S S- 0 0 40 11,-2.3 2,-0.2 -2,-0.4 -1,-0.1 0.827 101.1 -14.1 -57.4 -31.9 39.2 -1.2 5.9 94 94 A A - 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