==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-FEB-06 2CFE . COMPND 2 MOLECULE: ALLERGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MALASSEZIA SYMPODIALIS; . AUTHOR A.LIMACHER,A.G.GLASER,S.FLUCKIGER,A.SCHEYNIUS,L.SCAPOZZA, . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 29.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 M 0 0 175 0, 0.0 21,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 30.0 14.8 6.1 43.0 2 2 A S - 0 0 56 1,-0.1 20,-0.1 19,-0.1 33,-0.0 -0.449 360.0-106.8 -79.4 151.4 14.0 8.2 46.1 3 3 A N - 0 0 63 159,-0.8 159,-2.7 -2,-0.1 2,-0.3 -0.239 37.9-141.8 -64.7 164.8 11.1 10.6 46.4 4 4 A V E -AB 20 161A 0 16,-2.2 16,-2.9 157,-0.3 2,-0.3 -0.843 12.4-157.3-129.8 166.7 11.9 14.3 46.4 5 5 A F E -AB 19 160A 27 155,-2.2 155,-1.5 -2,-0.3 2,-0.4 -0.984 12.0-150.8-146.4 158.0 10.7 17.4 48.1 6 6 A F E -AB 18 159A 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.6 -0.999 10.3-152.5-124.2 128.5 10.5 21.1 47.9 7 7 A D E -AB 17 158A 48 151,-3.2 150,-1.9 -2,-0.4 151,-1.2 -0.923 28.9-153.8 -94.0 122.5 10.4 23.4 51.0 8 8 A I E -AB 16 156A 2 8,-2.9 7,-3.1 -2,-0.6 8,-1.2 -0.781 15.9-170.6-107.3 140.3 8.5 26.5 49.9 9 9 A T E -AB 14 155A 17 146,-2.1 146,-2.0 -2,-0.3 2,-0.5 -0.938 14.7-149.1-123.0 153.6 8.6 30.1 51.0 10 10 A K E > S-AB 13 154A 77 3,-2.7 3,-2.2 -2,-0.3 144,-0.2 -0.984 90.0 -21.8-119.3 112.3 6.3 33.1 50.2 11 11 A N T 3 S- 0 0 112 142,-2.8 -1,-0.1 -2,-0.5 143,-0.1 0.834 131.8 -49.7 51.7 35.0 8.4 36.3 50.4 12 12 A G T 3 S+ 0 0 60 141,-0.4 -1,-0.3 1,-0.3 142,-0.1 0.288 114.4 116.9 91.5 -11.6 10.8 34.4 52.6 13 13 A A E < S-A 10 0A 56 -3,-2.2 -3,-2.7 1,-0.1 -1,-0.3 -0.810 73.9-105.3 -92.2 132.0 8.3 33.0 55.0 14 14 A P E +A 9 0A 118 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.265 36.6 175.0 -55.7 133.7 7.9 29.2 55.2 15 15 A L E - 0 0 56 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.628 51.5 -94.3-108.4 -27.0 4.7 28.0 53.5 16 16 A G E -A 8 0A 30 -8,-1.2 -8,-2.9 2,-0.0 -1,-0.4 -0.821 41.9 -65.9 138.1-172.5 5.3 24.2 53.9 17 17 A T E -A 7 0A 50 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.899 27.0-156.9-121.5 138.3 6.8 21.2 52.1 18 18 A I E -A 6 0A 0 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.965 13.1-162.7-110.5 131.4 5.6 19.4 48.9 19 19 A K E -AC 5 132A 82 113,-2.5 112,-2.8 -2,-0.5 113,-1.4 -0.912 8.3-167.7-114.7 143.3 6.8 15.8 48.5 20 20 A F E -AC 4 130A 0 -16,-2.9 -16,-2.2 -2,-0.4 2,-0.4 -0.965 19.4-144.9-132.8 147.3 6.7 14.0 45.2 21 21 A K E - C 0 129A 82 108,-2.7 108,-2.5 -2,-0.3 2,-0.4 -0.864 23.8-145.5-101.7 140.4 7.0 10.5 43.8 22 22 A L E - C 0 128A 14 -2,-0.4 2,-1.5 106,-0.2 106,-0.3 -0.890 13.7-127.3-108.8 144.4 8.8 10.2 40.4 23 23 A F >> + 0 0 48 104,-2.9 4,-2.7 -2,-0.4 3,-1.7 -0.421 43.2 156.9 -92.2 64.0 7.8 7.6 37.8 24 24 A D T 34 + 0 0 19 -2,-1.5 -1,-0.2 1,-0.3 8,-0.1 0.777 68.8 63.1 -60.6 -27.6 11.2 6.1 37.1 25 25 A D T 34 S+ 0 0 170 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.712 118.2 26.3 -69.3 -22.9 9.7 2.9 35.8 26 26 A V T <4 S+ 0 0 33 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.784 138.8 19.4-105.5 -45.2 8.0 4.8 32.9 27 27 A V X + 0 0 0 -4,-2.7 4,-2.9 100,-0.1 5,-0.3 -0.597 67.4 163.4-128.8 67.7 10.2 7.9 32.3 28 28 A P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.865 75.9 48.0 -59.2 -37.9 13.6 7.1 33.9 29 29 A K H > S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.892 114.8 44.5 -69.4 -43.4 15.5 9.8 32.0 30 30 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 115.0 48.5 -67.5 -44.9 13.0 12.5 32.8 31 31 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.924 110.3 52.0 -61.3 -42.2 12.7 11.4 36.5 32 32 A A H X S+ 0 0 36 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.868 107.8 52.1 -63.5 -38.7 16.5 11.3 36.9 33 33 A N H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.964 112.5 44.1 -61.5 -50.8 16.9 14.8 35.5 34 34 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.929 113.3 51.6 -62.2 -44.1 14.3 16.2 38.0 35 35 A R H X S+ 0 0 28 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.934 111.0 47.4 -58.1 -46.5 15.8 14.3 40.9 36 36 A A H X>S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 5,-0.7 0.832 109.2 53.5 -66.3 -32.7 19.3 15.5 40.2 37 37 A L H <5S+ 0 0 1 -4,-2.1 9,-2.0 2,-0.2 10,-0.5 0.832 109.3 51.0 -71.7 -27.2 18.0 19.1 39.9 38 38 A C H <5S+ 0 0 3 -4,-1.9 -2,-0.2 -3,-0.2 121,-0.2 0.899 113.9 42.3 -72.5 -43.8 16.4 18.6 43.3 39 39 A T H <5S- 0 0 53 -4,-2.2 -2,-0.2 121,-0.2 -1,-0.2 0.804 97.1-140.5 -72.1 -29.1 19.7 17.3 44.9 40 40 A G T ><5 + 0 0 29 -4,-2.0 3,-2.3 -5,-0.2 -3,-0.1 0.556 51.8 145.3 79.1 13.7 21.8 20.0 43.1 41 41 A E T 3 < + 0 0 131 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.679 64.0 56.5 -60.3 -25.8 24.5 17.3 42.6 42 42 A K T 3 S- 0 0 115 2,-0.5 -1,-0.3 -6,-0.5 3,-0.1 0.389 125.9 -96.7 -86.3 2.9 25.6 18.6 39.2 43 43 A G S < S+ 0 0 71 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.460 101.6 56.2 94.6 5.9 26.3 22.1 40.7 44 44 A F + 0 0 55 -8,-0.2 -2,-0.5 -4,-0.1 2,-0.3 -0.962 58.5 115.6-156.9 166.1 23.0 23.7 39.8 45 45 A G - 0 0 11 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.995 69.5 -41.3 158.3-163.0 19.4 23.0 40.3 46 46 A Y S > S+ 0 0 0 -9,-2.0 3,-2.5 -2,-0.3 110,-0.3 0.644 82.5 115.7 -76.0 -18.8 16.1 24.1 41.8 47 47 A A T 3 S+ 0 0 68 -10,-0.5 110,-0.2 1,-0.3 -2,-0.2 -0.345 90.1 10.0 -57.9 127.7 17.3 25.4 45.2 48 48 A G T 3 S+ 0 0 33 108,-3.2 -1,-0.3 1,-0.3 109,-0.1 0.346 101.6 122.0 86.9 -6.3 16.7 29.1 45.4 49 49 A S < - 0 0 6 -3,-2.5 107,-3.0 107,-0.4 -1,-0.3 -0.408 49.0-142.6 -83.4 168.3 14.6 29.2 42.2 50 50 A H B -D 155 0A 39 14,-0.3 2,-0.9 105,-0.2 13,-0.5 -0.760 22.1 -98.2-129.8 169.1 11.1 30.5 42.1 51 51 A F - 0 0 1 103,-2.2 103,-0.4 -2,-0.3 11,-0.3 -0.827 37.6-179.1 -88.1 108.0 7.7 29.8 40.5 52 52 A H + 0 0 26 -2,-0.9 2,-0.4 9,-0.6 10,-0.2 0.662 66.9 36.0 -84.4 -15.5 7.6 32.4 37.6 53 53 A R E +E 61 0A 79 8,-1.6 8,-3.0 96,-0.1 2,-0.4 -0.951 61.6 168.2-147.9 112.6 4.2 31.5 36.2 54 54 A V E -E 60 0A 0 94,-2.3 91,-1.9 -2,-0.4 94,-0.3 -0.986 7.7-175.8-133.4 119.1 1.2 30.5 38.3 55 55 A I E >> -E 59 0A 26 4,-2.7 3,-1.5 -2,-0.4 4,-1.2 -0.958 26.9-125.9-119.3 112.9 -2.3 30.4 36.8 56 56 A P T 34 S+ 0 0 47 0, 0.0 86,-0.1 0, 0.0 3,-0.1 -0.250 95.2 18.4 -60.0 142.8 -5.2 29.5 39.2 57 57 A D T 34 S+ 0 0 126 1,-0.2 56,-0.0 57,-0.1 58,-0.0 0.641 129.7 52.5 68.5 21.2 -7.4 26.6 38.2 58 58 A F T <4 S- 0 0 30 -3,-1.5 56,-2.7 1,-0.1 57,-0.8 0.328 103.6 -51.6-140.9 -79.1 -4.5 25.4 35.8 59 59 A M E < -EF 55 113A 0 -4,-1.2 -4,-2.7 54,-0.3 2,-0.4 -0.986 29.8-118.7-167.2 165.8 -1.0 24.9 37.0 60 60 A L E -EF 54 112A 0 52,-2.2 52,-2.4 -2,-0.3 2,-0.4 -0.975 32.5-161.0-114.0 131.3 2.1 26.2 38.8 61 61 A Q E +EF 53 111A 5 -8,-3.0 -8,-1.6 -2,-0.4 -9,-0.6 -0.952 24.0 133.0-125.4 133.2 5.3 26.5 36.7 62 62 A G E + F 0 110A 0 48,-2.3 48,-1.8 -2,-0.4 -11,-0.2 -0.653 19.4 106.9-146.6-160.7 8.9 26.8 37.8 63 63 A G + 0 0 0 -13,-0.5 2,-1.5 46,-0.3 11,-0.3 0.435 41.5 129.0 96.5 -1.4 12.4 25.5 37.2 64 64 A D > + 0 0 3 -14,-0.4 4,-1.1 1,-0.2 -14,-0.3 -0.659 19.6 157.5 -87.5 82.8 14.0 28.4 35.5 65 65 A F T 4 + 0 0 45 -2,-1.5 -1,-0.2 1,-0.2 -20,-0.1 0.401 69.3 52.1 -85.6 -0.4 17.1 28.6 37.7 66 66 A T T 4 S+ 0 0 81 -3,-0.1 -1,-0.2 -17,-0.0 -2,-0.1 0.752 130.8 6.0-101.9 -36.2 19.2 30.4 35.0 67 67 A A T 4 S- 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.507 79.9-141.3-122.5 -16.9 16.9 33.3 34.0 68 68 A G S < S+ 0 0 23 -4,-1.1 -3,-0.1 1,-0.1 -4,-0.0 0.614 81.5 78.5 63.0 19.4 14.0 33.2 36.5 69 69 A N S S- 0 0 96 -7,-0.0 -1,-0.1 -16,-0.0 -4,-0.0 0.379 110.7 -87.2-141.1 8.6 11.4 34.1 33.8 70 70 A G S S+ 0 0 33 -6,-0.1 39,-0.1 -17,-0.0 -2,-0.0 0.263 109.1 88.4 100.6 -8.1 10.5 31.2 31.6 71 71 A T S S+ 0 0 114 -7,-0.1 2,-0.1 -4,-0.0 0, 0.0 0.596 86.1 45.1 -96.5 -11.1 13.3 31.7 29.0 72 72 A G + 0 0 16 2,-0.0 36,-0.3 -8,-0.0 37,-0.3 -0.148 48.7 103.9-118.0-154.7 15.9 29.6 30.8 73 73 A G - 0 0 20 -9,-0.1 2,-0.3 35,-0.1 -9,-0.1 -0.143 39.2-141.2 95.3 166.0 16.9 26.5 32.6 74 74 A K - 0 0 85 -11,-0.3 5,-0.2 33,-0.1 33,-0.2 -0.977 11.0-119.8-159.8 153.3 18.9 23.5 31.5 75 75 A S B > -I 78 0B 2 3,-2.0 3,-0.6 -2,-0.3 33,-0.1 -0.370 31.4-109.3 -89.7 173.4 18.9 19.7 32.0 76 76 A I T 3 S+ 0 0 38 31,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.544 119.5 53.9 -78.7 -5.8 21.6 17.5 33.4 77 77 A Y T 3 S- 0 0 110 1,-0.5 2,-0.3 30,-0.1 -1,-0.2 0.468 126.2 -70.2-102.2 -11.4 22.1 16.2 29.9 78 78 A G B < S-I 75 0B 36 -3,-0.6 -3,-2.0 1,-0.1 -1,-0.5 -0.867 76.9 -43.0 143.1-172.8 22.7 19.5 28.1 79 79 A A S S+ 0 0 75 -2,-0.3 2,-0.3 -5,-0.2 -4,-0.2 0.908 122.5 5.4 -52.4 -46.2 20.5 22.5 27.2 80 80 A K - 0 0 120 -6,-0.1 2,-0.3 -3,-0.1 27,-0.2 -0.947 60.0-162.4-144.1 157.4 17.7 20.2 26.0 81 81 A F B -J 106 0C 24 25,-1.7 25,-1.9 -2,-0.3 3,-0.1 -0.965 32.0 -91.1-138.7 158.2 16.5 16.5 25.8 82 82 A A - 0 0 55 -2,-0.3 2,-0.6 23,-0.2 3,-0.1 -0.175 44.4 -95.4 -67.8 152.9 13.9 14.6 23.9 83 83 A D - 0 0 25 1,-0.2 -1,-0.1 -53,-0.0 3,-0.1 -0.626 37.6-155.6 -64.6 115.2 10.4 13.8 24.9 84 84 A E - 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