==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-NOV-05 2F08 . COMPND 2 MOLECULE: MITE ALLERGEN DER F II; . SOURCE 2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES FARINAE; . AUTHOR B.MIKAMI,Y.TANAKA,N.MINATO,M.SUZUKI,S.KOREMATSU . 516 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 42.6 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 . 8 1.6 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 . 82 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 4 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 PARALLEL BRIDGES PER LADDER . 12 3 7 0 4 0 0 1 11 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 4 0 0 0 0 0 0 0 0 0 2 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 D 0 0 125 0, 0.0 17,-0.9 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 -28.3 41.5 10.2 49.2 2 2 A Q B -A 17 0A 102 15,-0.2 21,-2.4 20,-0.1 2,-0.3 -0.325 360.0-153.4 -61.6 140.7 39.0 7.5 50.0 3 3 A V B -d 23 0B 9 13,-2.8 13,-0.5 19,-0.2 2,-0.3 -0.889 22.0-102.4-118.1 150.9 40.4 4.6 52.1 4 4 A D + 0 0 81 19,-2.4 119,-0.4 -2,-0.3 2,-0.3 -0.554 47.0 171.8 -74.0 127.0 39.1 1.1 52.2 5 5 A V - 0 0 44 -2,-0.3 2,-0.5 117,-0.2 117,-0.2 -0.941 31.2-130.7-135.3 157.6 37.1 0.2 55.3 6 6 A K E -E 121 0C 125 115,-2.7 115,-2.8 -2,-0.3 2,-0.2 -0.920 30.0-127.2-106.1 129.7 34.9 -2.6 56.6 7 7 A D E -E 120 0C 49 -2,-0.5 113,-0.3 113,-0.2 111,-0.0 -0.490 23.9-177.4 -75.7 145.7 31.5 -1.7 57.9 8 8 A a S S+ 0 0 53 111,-2.6 112,-0.2 -2,-0.2 2,-0.1 -0.053 70.6 38.1-135.0 33.2 30.6 -2.8 61.4 9 9 A A S S- 0 0 44 110,-0.4 109,-0.1 4,-0.1 -2,-0.1 -0.174 120.6 -52.5-142.3-118.4 27.1 -1.5 61.8 10 10 A N S S- 0 0 122 107,-0.2 108,-0.0 -2,-0.1 -3,-0.0 -0.181 81.2 -86.8-130.8 42.9 24.5 -1.5 59.0 11 11 A N S S+ 0 0 118 108,-0.2 107,-0.1 1,-0.1 31,-0.1 0.776 81.3 135.9 63.0 33.4 26.3 0.3 56.2 12 12 A E + 0 0 12 107,-0.1 30,-2.2 105,-0.1 2,-0.6 0.682 51.4 87.3 -82.3 -15.3 25.5 3.9 57.1 13 13 A I E + B 0 41A 17 106,-0.2 28,-0.3 28,-0.2 3,-0.1 -0.735 53.9 178.5 -82.7 120.4 29.1 4.9 56.4 14 14 A K E - 0 0 133 26,-3.3 2,-0.3 -2,-0.6 27,-0.2 0.820 63.4 -14.6 -94.0 -32.5 29.3 5.7 52.7 15 15 A K E - B 0 40A 80 25,-1.2 25,-2.6 2,-0.0 2,-0.4 -0.957 55.2-158.9-166.7 148.9 32.9 6.7 52.4 16 16 A V E - B 0 39A 10 -13,-0.5 -13,-2.8 -2,-0.3 2,-0.4 -0.999 7.9-174.1-138.2 134.3 35.8 7.6 54.7 17 17 A M E -AB 2 38A 43 21,-2.8 21,-3.7 -2,-0.4 2,-0.4 -0.953 3.7-166.6-126.0 146.7 39.0 9.5 53.9 18 18 A V E > - B 0 37A 8 -17,-0.9 3,-2.1 -2,-0.4 19,-0.2 -0.995 38.3 -92.5-136.9 129.2 42.0 10.2 56.0 19 19 A D T 3 S+ 0 0 91 17,-2.3 17,-0.1 -2,-0.4 3,-0.1 -0.047 108.5 5.0 -38.4 122.2 44.7 12.8 55.3 20 20 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 7,-0.1 8,-0.3 0.619 106.2 111.4 76.1 14.0 47.6 11.2 53.4 21 21 A b < - 0 0 7 -3,-2.1 2,-0.3 -20,-0.2 -3,-0.3 -0.887 42.8-169.6-122.5 153.7 46.0 7.8 53.0 22 22 A H > - 0 0 118 -2,-0.3 3,-2.7 4,-0.2 -19,-0.2 -0.989 46.5 -55.1-147.4 133.7 44.7 6.0 49.9 23 23 A G B 3 S-d 3 0B 18 -21,-2.4 -19,-2.4 -2,-0.3 -1,-0.0 -0.070 113.2 -25.1 41.9-120.1 42.7 2.8 49.2 24 24 A S T 3 S+ 0 0 65 -21,-0.2 -1,-0.3 99,-0.1 3,-0.1 0.061 102.7 120.3-111.3 22.3 44.3 -0.1 50.9 25 25 A D S < S- 0 0 92 -3,-2.7 -3,-0.2 1,-0.2 99,-0.1 -0.462 83.8 -70.8 -79.6 161.2 47.8 1.2 51.0 26 26 A P - 0 0 76 0, 0.0 2,-0.7 0, 0.0 -4,-0.2 -0.271 46.3-149.2 -53.6 134.5 49.4 1.5 54.4 27 27 A b E -f 125 0C 16 97,-3.7 99,-1.9 -6,-0.1 2,-0.4 -0.907 16.5-149.5-110.4 101.0 47.8 4.4 56.3 28 28 A I E -f 126 0C 33 -2,-0.7 2,-0.6 -8,-0.3 99,-0.2 -0.573 10.5-161.3 -80.6 127.7 50.5 5.8 58.5 29 29 A I E -f 127 0C 0 97,-4.1 99,-2.4 -2,-0.4 2,-0.6 -0.928 14.5-147.3-104.1 119.8 49.6 7.4 61.8 30 30 A H E > -f 128 0C 80 -2,-0.6 3,-2.4 97,-0.2 99,-0.2 -0.807 24.3-112.6 -93.5 119.3 52.4 9.6 63.0 31 31 A R T 3 S+ 0 0 53 97,-2.6 65,-0.2 -2,-0.6 -1,-0.1 -0.159 99.2 7.3 -49.8 132.6 52.7 9.7 66.8 32 32 A G T 3 S+ 0 0 4 62,-4.5 -1,-0.3 1,-0.2 157,-0.1 0.242 104.9 115.7 79.5 -15.8 51.9 13.1 68.3 33 33 A K S < S- 0 0 102 -3,-2.4 61,-0.5 61,-0.2 -1,-0.2 -0.734 76.0-107.6 -92.0 133.1 50.8 14.3 64.9 34 34 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 59,-0.3 -0.382 29.9-154.3 -61.3 125.7 47.1 15.2 64.3 35 35 A F E - C 0 92A 18 57,-4.5 57,-3.7 -2,-0.2 2,-0.6 -0.899 7.7-159.3-103.3 120.8 45.3 12.6 62.2 36 36 A T E + C 0 91A 8 -2,-0.5 -17,-2.3 55,-0.2 2,-0.4 -0.911 12.5 178.5-111.3 118.7 42.3 14.0 60.3 37 37 A L E -BC 18 90A 3 53,-2.4 53,-2.4 -2,-0.6 2,-0.5 -0.941 12.3-157.6-121.5 141.5 39.6 11.7 59.1 38 38 A E E -BC 17 89A 50 -21,-3.7 -21,-2.8 -2,-0.4 2,-0.4 -0.955 8.0-172.2-120.0 127.5 36.4 12.4 57.3 39 39 A A E -BC 16 88A 3 49,-2.3 49,-2.6 -2,-0.5 2,-0.5 -0.963 10.3-158.3-122.9 137.0 33.4 10.2 57.2 40 40 A L E +BC 15 87A 34 -25,-2.6 -26,-3.3 -2,-0.4 -25,-1.2 -0.955 28.8 162.0-110.5 120.9 30.2 10.6 55.1 41 41 A F E -BC 13 86A 4 45,-3.1 45,-3.5 -2,-0.5 2,-0.6 -0.951 39.3-121.2-142.1 162.0 27.2 8.8 56.5 42 42 A D E - C 0 85A 59 -30,-2.2 43,-0.2 -2,-0.3 2,-0.2 -0.898 35.9-118.5-103.2 122.9 23.5 8.6 56.3 43 43 A A - 0 0 3 41,-3.1 40,-3.6 -2,-0.6 41,-0.1 -0.426 21.8-165.5 -60.6 124.7 21.6 9.2 59.6 44 44 A N + 0 0 53 38,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.122 69.9 14.8 -98.3 20.1 19.7 6.0 60.5 45 45 A Q S S- 0 0 15 2,-0.1 2,-0.5 36,-0.1 38,-0.0 -0.976 81.8 -96.6-176.3 167.5 17.7 7.7 63.1 46 46 A N + 0 0 100 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.880 52.8 158.1 -99.4 132.3 16.6 11.1 64.5 47 47 A T B -R 80 0D 6 33,-1.3 33,-2.7 -2,-0.5 -2,-0.1 -0.988 41.6-152.3-155.5 147.0 18.7 12.0 67.5 48 48 A K S S+ 0 0 155 -2,-0.3 2,-0.3 31,-0.3 30,-0.1 0.601 84.9 48.8 -96.5 -12.6 19.6 15.2 69.4 49 49 A T - 0 0 75 31,-0.1 64,-0.5 29,-0.1 2,-0.3 -0.903 60.7-173.8-125.1 155.5 23.0 13.9 70.6 50 50 A A E -G 112 0C 5 -2,-0.3 22,-1.2 62,-0.2 23,-1.0 -0.963 3.2-167.3-151.2 128.8 25.9 12.3 68.8 51 51 A K E -GH 111 71C 91 60,-2.4 60,-3.0 -2,-0.3 2,-0.5 -0.952 6.2-156.0-120.1 139.5 29.1 10.8 70.2 52 52 A I E -G 110 0C 1 18,-2.2 2,-0.4 -2,-0.4 58,-0.2 -0.965 10.0-174.9-119.8 123.4 32.1 9.7 68.2 53 53 A E E -G 109 0C 49 56,-3.1 56,-2.5 -2,-0.5 2,-0.4 -0.963 3.0-172.7-119.5 129.5 34.6 7.2 69.5 54 54 A I E +G 108 0C 5 -2,-0.4 11,-0.4 54,-0.2 2,-0.3 -0.976 9.4 174.4-121.6 132.9 37.9 6.2 67.8 55 55 A K E -G 107 0C 42 52,-1.9 52,-2.7 -2,-0.4 2,-0.4 -0.991 18.6-147.1-137.8 146.1 40.0 3.3 69.0 56 56 A A E -GI 106 63C 1 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.931 8.4-159.2-116.3 138.1 43.1 1.7 67.7 57 57 A S E +GI 105 62C 37 48,-2.9 48,-2.4 -2,-0.4 2,-0.3 -0.961 17.9 165.8-117.2 129.9 43.9 -2.0 68.1 58 58 A L E > -GI 104 61C 1 3,-3.4 3,-2.0 -2,-0.5 46,-0.2 -0.948 61.1 -27.2-150.6 125.9 47.5 -3.3 67.8 59 59 A D T 3 S- 0 0 90 44,-0.7 428,-0.3 -2,-0.3 3,-0.1 0.832 127.3 -38.3 38.0 57.2 49.1 -6.6 68.8 60 60 A G T 3 S+ 0 0 41 1,-0.2 2,-0.4 426,-0.1 -1,-0.3 0.539 120.8 103.9 79.0 6.4 46.7 -7.6 71.6 61 61 A L E < -I 58 0C 0 -3,-2.0 -3,-3.4 394,-0.2 2,-0.4 -0.977 51.1-162.2-126.6 135.3 46.4 -4.0 72.8 62 62 A E E -IJ 57 454C 44 392,-2.4 392,-2.2 -2,-0.4 2,-0.3 -0.942 14.4-175.0-116.1 135.3 43.5 -1.5 72.4 63 63 A I E +IJ 56 453C 0 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.3 -0.922 13.6 177.7-131.1 155.0 44.0 2.2 72.9 64 64 A D E - J 0 452C 20 388,-2.0 388,-2.3 -2,-0.3 -9,-0.1 -0.936 31.6-115.7-145.2 161.5 41.9 5.4 73.0 65 65 A V - 0 0 11 -11,-0.4 3,-0.5 -2,-0.3 386,-0.2 -0.889 22.8-152.1-110.6 110.0 42.9 9.0 73.7 66 66 A P S S+ 0 0 40 0, 0.0 261,-0.1 0, 0.0 3,-0.1 -0.405 75.9 46.3 -74.3 152.9 41.4 10.7 76.8 67 67 A G S S+ 0 0 9 1,-0.3 2,-0.4 259,-0.3 260,-0.2 0.700 82.2 119.0 90.7 18.6 41.1 14.4 76.7 68 68 A I S S- 0 0 23 -3,-0.5 2,-0.5 257,-0.1 -1,-0.3 -0.929 72.5-104.9-118.5 144.8 39.5 14.7 73.2 69 69 A D + 0 0 48 -2,-0.4 5,-0.0 1,-0.1 256,-0.0 -0.535 35.9 177.3 -69.5 119.1 36.1 16.2 72.4 70 70 A T + 0 0 40 -2,-0.5 -18,-2.2 -19,-0.0 2,-1.3 0.204 44.4 112.3-106.4 10.8 33.8 13.2 71.6 71 71 A N B > -H 51 0C 58 -20,-0.2 3,-2.4 1,-0.2 -20,-0.2 -0.726 48.3-168.7 -88.3 94.6 30.6 15.3 71.1 72 72 A A G >> S+ 0 0 2 -2,-1.3 3,-2.8 -22,-1.2 4,-1.1 0.786 80.8 75.5 -53.6 -27.6 30.1 14.8 67.3 73 73 A c G 34 S+ 0 0 30 -23,-1.0 5,-0.3 1,-0.3 -1,-0.3 0.482 84.6 65.0 -66.4 0.6 27.5 17.6 67.6 74 74 A H G <4 S+ 0 0 76 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.426 109.0 39.0 -96.8 -2.0 30.5 20.0 67.8 75 75 A F T <4 S+ 0 0 24 -3,-2.8 14,-0.3 1,-0.2 2,-0.3 0.546 122.3 29.2-120.8 -15.6 31.4 18.9 64.2 76 76 A V S < S- 0 0 11 -4,-1.1 2,-0.7 12,-0.1 -1,-0.2 -0.920 91.6 -85.4-140.5 166.3 27.9 18.7 62.5 77 77 A K - 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