==== 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 1J87 . 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 . 168 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 33.9 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 . 4 2.4 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 . 1 0.6 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 . 22 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 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 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 0 PARALLEL BRIDGES PER LADDER . 0 2 3 4 3 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 . 2 1 2 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 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 0 173 0, 0.0 3,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 91.6 54.6 36.5 77.0 2 2 A P - 0 0 73 0, 0.0 28,-0.1 0, 0.0 27,-0.0 -0.279 360.0 -99.1 -54.1 140.3 55.4 36.1 73.3 3 3 A Q - 0 0 172 1,-0.1 68,-0.0 26,-0.1 0, 0.0 0.053 57.6 -69.0 -52.6 174.5 52.4 36.9 71.2 4 4 A K - 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 69,-0.1 -0.476 52.9-108.9 -76.5 140.7 50.2 34.0 69.9 5 5 A P - 0 0 3 0, 0.0 70,-0.5 0, 0.0 2,-0.4 -0.062 27.8-144.0 -61.1 159.9 51.5 31.5 67.2 6 6 A K - 0 0 139 68,-0.2 21,-2.7 59,-0.1 2,-0.4 -0.994 5.8-132.3-135.5 138.9 50.2 31.4 63.7 7 7 A V E -A 26 0A 20 -2,-0.4 2,-0.4 68,-0.3 19,-0.2 -0.696 21.0-174.6 -92.0 136.4 49.6 28.6 61.2 8 8 A S E -A 25 0A 62 17,-2.1 17,-2.7 -2,-0.4 2,-0.4 -0.965 12.1-145.9-128.6 143.6 50.8 28.6 57.7 9 9 A L E -A 24 0A 28 -2,-0.4 15,-0.2 15,-0.2 5,-0.1 -0.850 12.4-132.7-110.5 148.8 50.2 26.1 54.9 10 10 A N E S+A 23 0A 116 13,-1.8 13,-2.1 -2,-0.4 -2,-0.0 -0.914 106.0 35.3-138.3 106.7 52.6 25.2 52.2 11 11 A P S S- 0 0 50 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.578 98.3-135.9 -61.5 170.0 51.0 25.3 49.7 12 12 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.558 69.7 114.9 -74.4 -16.0 48.7 28.3 50.8 13 13 A W - 0 0 19 1,-0.2 78,-0.1 76,-0.1 -3,-0.1 -0.468 43.3-175.0 -65.2 119.9 45.6 26.6 49.5 14 14 A N S S+ 0 0 16 76,-0.7 66,-1.1 -2,-0.3 2,-0.4 0.260 77.2 64.5 -97.1 8.1 43.3 25.8 52.4 15 15 A R E S+c 80 0B 11 64,-0.2 2,-0.3 75,-0.1 66,-0.2 -0.968 71.9 164.0-130.7 110.7 41.0 24.0 49.8 16 16 A I E -c 81 0B 6 64,-1.6 66,-2.5 -2,-0.4 3,-0.1 -0.942 35.6-104.8-134.5 157.2 42.6 21.0 48.3 17 17 A F E > -c 82 0B 1 -2,-0.3 3,-1.4 64,-0.3 39,-0.2 -0.205 49.9 -85.5 -69.8 164.7 41.6 17.9 46.3 18 18 A K T 3 S+ 0 0 87 64,-2.0 39,-0.2 1,-0.2 -1,-0.1 -0.456 115.5 25.4 -69.5 140.3 41.4 14.5 47.7 19 19 A G T 3 S+ 0 0 30 37,-2.4 36,-0.5 1,-0.3 -1,-0.2 0.326 91.9 117.5 89.7 -9.4 44.9 12.9 47.6 20 20 A E < - 0 0 38 -3,-1.4 36,-2.1 35,-0.2 2,-0.3 -0.485 58.3-125.4 -89.7 163.8 47.0 16.1 47.6 21 21 A N + 0 0 93 34,-0.2 2,-0.3 33,-0.2 33,-0.2 -0.841 25.8 176.8-112.2 150.5 49.5 16.9 50.3 22 22 A V E - B 0 53A 3 31,-1.8 31,-2.6 -2,-0.3 2,-0.5 -0.991 18.2-140.3-149.6 143.3 49.8 20.1 52.4 23 23 A T E -AB 10 52A 33 -13,-2.1 -13,-1.8 -2,-0.3 2,-0.5 -0.913 8.0-155.9-113.4 133.0 52.1 21.1 55.2 24 24 A L E -AB 9 51A 3 27,-3.0 27,-2.6 -2,-0.5 2,-0.4 -0.890 12.8-171.9-105.8 130.8 51.0 23.0 58.3 25 25 A T E -AB 8 50A 43 -17,-2.7 -17,-2.1 -2,-0.5 2,-0.4 -0.974 20.6-131.9-127.0 134.0 53.6 25.0 60.2 26 26 A a E -A 7 0A 10 23,-1.8 -19,-0.2 -2,-0.4 3,-0.1 -0.654 39.6-107.6 -84.2 130.7 53.3 26.8 63.5 27 27 A N - 0 0 80 -21,-2.7 2,-0.4 -2,-0.4 -1,-0.1 0.325 36.7 -74.8 -45.7 172.6 54.6 30.4 63.4 28 28 A G + 0 0 61 1,-0.2 -1,-0.2 -23,-0.0 3,-0.1 -0.599 50.2 157.5 -76.6 128.0 57.7 32.1 64.8 29 29 A N - 0 0 65 1,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.631 69.0 -0.8-119.6 -32.8 57.5 32.7 68.5 30 30 A N - 0 0 102 1,-0.2 -1,-0.5 -28,-0.1 0, 0.0 -0.877 65.4-115.2-149.3 170.0 61.2 33.1 69.4 31 31 A F 0 0 206 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.942 360.0 360.0 -67.3 -55.2 64.6 33.0 67.6 32 32 A F 0 0 218 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.637 360.0 360.0 -29.4 360.0 65.2 29.9 69.7 33 ! 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 34 36 A S 0 0 118 0, 0.0 35,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 112.1 57.2 21.2 72.5 35 37 A T E -D 68 0C 15 12,-1.4 2,-0.3 33,-0.1 33,-0.1 -0.686 360.0-167.4 -97.6 152.5 54.5 21.5 69.8 36 38 A K E -D 67 0C 100 31,-0.6 31,-1.8 -2,-0.3 2,-0.4 -0.900 5.6-163.8-141.1 109.2 50.8 20.5 70.2 37 39 A W E -D 66 0C 0 9,-1.1 7,-3.4 -2,-0.3 2,-0.6 -0.753 2.4-159.3 -96.2 138.1 48.5 20.2 67.2 38 40 A F E -DE 65 43C 30 27,-3.2 27,-1.7 -2,-0.4 2,-0.7 -0.930 2.0-166.2-122.2 112.1 44.7 20.2 67.4 39 41 A H E > S-DE 64 42C 48 3,-1.7 3,-1.5 -2,-0.6 25,-0.2 -0.850 83.9 -19.6 -98.6 110.9 42.7 18.7 64.6 40 42 A N T 3 S- 0 0 104 23,-2.4 -1,-0.2 -2,-0.7 24,-0.1 0.706 130.9 -55.4 64.8 18.7 39.0 19.7 64.9 41 43 A G T 3 S+ 0 0 46 22,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.516 112.0 119.3 93.2 6.0 39.9 20.4 68.5 42 44 A S E < S-E 39 0C 84 -3,-1.5 -3,-1.7 1,-0.0 -1,-0.2 -0.910 72.5-109.3-110.8 117.9 41.4 17.0 69.4 43 45 A L E -E 38 0C 97 -2,-0.6 -5,-0.2 -5,-0.2 2,-0.2 -0.056 37.7-133.9 -42.8 128.6 45.0 16.8 70.4 44 46 A S - 0 0 27 -7,-3.4 -7,-0.3 2,-0.2 -1,-0.1 -0.574 12.6-126.3 -86.9 152.9 47.0 15.2 67.6 45 47 A E S S+ 0 0 187 -2,-0.2 2,-0.5 -9,-0.1 -1,-0.1 0.406 88.1 101.3 -77.5 4.3 49.6 12.5 68.2 46 48 A E + 0 0 97 -9,-0.2 -9,-1.1 1,-0.1 -2,-0.2 -0.797 41.2 166.5 -92.3 127.8 51.8 14.8 66.2 47 49 A T + 0 0 85 -2,-0.5 -12,-1.4 -11,-0.1 -1,-0.1 0.489 40.7 103.0-118.8 -8.1 54.2 16.8 68.4 48 50 A N S S- 0 0 111 2,-0.2 -2,-0.0 -14,-0.1 -11,-0.0 -0.346 83.8-106.3 -76.7 160.2 56.6 18.3 65.8 49 51 A S S S+ 0 0 69 1,-0.1 -23,-1.8 -14,-0.1 2,-0.5 0.700 103.6 55.4 -58.6 -23.3 56.5 21.9 64.6 50 52 A S E -B 25 0A 41 -25,-0.2 2,-0.7 -15,-0.0 -25,-0.2 -0.961 68.4-154.1-122.5 130.8 55.1 20.8 61.2 51 53 A L E -B 24 0A 16 -27,-2.6 -27,-3.0 -2,-0.5 2,-0.6 -0.874 14.0-157.2-101.5 114.3 52.0 18.8 60.5 52 54 A N E -B 23 0A 103 -2,-0.7 2,-0.8 -29,-0.2 -29,-0.2 -0.813 6.0-164.4 -97.5 124.0 52.2 16.9 57.2 53 55 A I E -B 22 0A 10 -31,-2.6 -31,-1.8 -2,-0.6 2,-0.3 -0.898 14.2-171.8-108.0 103.0 48.9 15.9 55.6 54 56 A V + 0 0 100 -2,-0.8 -33,-0.2 1,-0.3 -34,-0.1 -0.763 64.8 0.5 -98.3 142.2 49.7 13.3 52.9 55 57 A N S S- 0 0 87 -36,-0.5 -1,-0.3 -2,-0.3 -34,-0.2 0.947 94.5-125.1 42.7 78.5 47.1 12.0 50.5 56 58 A A - 0 0 0 -36,-2.1 -37,-2.4 -3,-0.3 2,-0.4 -0.156 27.0-164.3 -54.4 140.7 44.3 14.2 51.8 57 59 A K > - 0 0 94 -39,-0.2 3,-5.6 -38,-0.1 4,-0.4 -0.990 35.4-113.3-128.8 135.4 41.2 12.5 52.9 58 60 A F G > S+ 0 0 85 -2,-0.4 3,-2.3 1,-0.3 23,-0.3 0.792 118.5 68.7 -35.4 -34.1 37.9 14.3 53.4 59 61 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.721 89.1 62.7 -60.6 -22.3 38.5 13.3 57.1 60 62 A D G < S+ 0 0 21 -3,-5.6 -1,-0.3 2,-0.0 -2,-0.2 0.533 82.9 102.1 -80.5 -7.9 41.4 15.7 57.0 61 63 A S < + 0 0 27 -3,-2.3 19,-0.2 -4,-0.4 2,-0.2 -0.208 55.8 70.5 -66.5 168.4 39.0 18.6 56.4 62 64 A G E S- F 0 79C 20 17,-2.2 17,-2.8 2,-0.0 2,-0.1 -0.608 83.9 -39.2 117.8-177.4 38.2 20.7 59.4 63 65 A E E - F 0 78C 35 15,-0.2 -23,-2.4 -2,-0.2 2,-0.3 -0.427 47.8-166.6 -84.3 159.3 39.7 23.3 61.8 64 66 A Y E -DF 39 77C 5 13,-0.5 13,-1.6 -25,-0.2 2,-0.3 -0.994 8.0-179.8-148.8 145.2 43.3 23.1 63.1 65 67 A K E -D 38 0C 48 -27,-1.7 -27,-3.2 -2,-0.3 2,-0.4 -0.966 9.0-159.8-141.6 153.7 45.1 24.9 65.9 66 68 A a E -D 37 0C 0 -2,-0.3 8,-1.4 -29,-0.2 2,-0.3 -0.995 14.8-178.1-137.1 141.9 48.7 24.7 67.1 67 69 A Q E -D 36 0C 26 -31,-1.8 -31,-0.6 -2,-0.4 2,-0.3 -0.998 24.0-141.7-146.6 141.3 50.0 25.8 70.5 68 70 A H E > -D 35 0C 37 -2,-0.3 3,-2.0 3,-0.3 -33,-0.1 -0.709 57.9 -72.6 -91.6 154.0 53.1 26.1 72.5 69 71 A Q T 3 S- 0 0 139 -35,-0.6 -1,-0.1 -2,-0.3 3,-0.1 -0.171 111.7 -11.0 -50.9 127.8 52.8 25.3 76.2 70 72 A Q T 3 S+ 0 0 167 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.651 107.5 109.5 48.0 25.4 50.9 28.0 78.2 71 73 A V S < S- 0 0 31 -3,-2.0 -3,-0.3 -70,-0.0 -1,-0.2 -1.000 85.2 -99.9-117.3 123.6 51.0 30.4 75.3 72 74 A N - 0 0 125 -2,-0.5 -4,-0.2 -5,-0.1 -3,-0.0 -0.058 44.5 -92.5 -53.3 142.8 47.5 30.6 74.0 73 75 A E - 0 0 66 -6,-0.1 -6,-0.2 -69,-0.1 -1,-0.1 0.121 43.3-100.3 -47.9 162.1 46.5 28.6 71.0 74 76 A S - 0 0 4 -8,-1.4 -68,-0.2 1,-0.1 -1,-0.1 -0.128 44.3 -84.0 -78.6 177.6 46.6 29.9 67.5 75 77 A E - 0 0 112 -70,-0.5 -68,-0.3 1,-0.1 -1,-0.1 -0.695 58.8 -97.0 -85.0 140.9 43.7 31.2 65.4 76 78 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -11,-0.2 -0.225 32.7-157.0 -59.3 143.6 41.9 28.3 63.7 77 79 A V E -F 64 0C 33 -13,-1.6 2,-0.7 -3,-0.0 -13,-0.5 -0.993 9.1-145.6-125.2 123.6 42.6 27.4 60.1 78 80 A Y E -F 63 0C 136 -2,-0.5 -15,-0.2 -15,-0.2 2,-0.2 -0.814 13.9-170.5-100.1 116.1 40.0 25.6 58.1 79 81 A L E -F 62 0C 9 -17,-2.8 -17,-2.2 -2,-0.7 2,-0.3 -0.629 1.8-168.6 -95.2 154.8 41.1 23.1 55.6 80 82 A E E -c 15 0B 96 -66,-1.1 -64,-1.6 -2,-0.2 2,-0.4 -0.853 9.6-149.9-153.0 114.9 38.6 21.5 53.1 81 83 A V E -c 16 0B 12 -2,-0.3 -64,-0.3 -23,-0.3 2,-0.2 -0.668 20.3-168.3 -86.2 132.0 39.2 18.5 50.8 82 84 A F E -c 17 0B 32 -66,-2.5 -64,-2.0 -2,-0.4 2,-0.3 -0.638 22.0-156.5-116.0 171.8 37.4 18.4 47.5 83 85 A S + 0 0 78 -2,-0.2 2,-0.3 -66,-0.2 3,-0.1 -0.869 50.0 103.6-147.9 104.7 36.6 15.9 44.7 84 86 A D S S- 0 0 55 -2,-0.3 3,-0.1 1,-0.1 -66,-0.1 -0.952 74.5-105.0-172.9 165.5 35.9 17.6 41.4 85 87 A W S S+ 0 0 122 -2,-0.3 23,-1.9 1,-0.2 2,-0.4 0.932 105.5 30.3 -67.5 -47.0 37.4 18.4 38.0 86 88 A L E -G 107 0D 3 73,-0.3 2,-0.4 21,-0.2 75,-0.4 -0.911 64.9-177.9-117.6 145.1 37.9 22.1 38.8 87 89 A L E -G 106 0D 3 19,-1.4 19,-2.6 -2,-0.4 2,-0.8 -0.986 21.2-141.1-143.0 128.5 38.6 23.7 42.1 88 90 A L E -G 105 0D 1 -2,-0.4 2,-0.3 73,-0.3 17,-0.2 -0.800 25.1-165.0 -90.2 112.4 39.0 27.4 42.7 89 91 A Q E -G 104 0D 0 15,-2.9 15,-1.5 -2,-0.8 2,-0.4 -0.741 1.8-160.8 -98.6 148.8 41.8 27.8 45.3 90 92 A A E -G 103 0D 0 -2,-0.3 -76,-0.7 13,-0.2 13,-0.2 -0.986 28.6-133.7-135.7 142.4 42.4 31.0 47.1 91 93 A S S S- 0 0 21 11,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.942 95.7 -17.9 -50.1 -53.7 45.3 32.5 49.0 92 94 A A - 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