==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 07-APR-97 1AHM . COMPND 2 MOLECULE: DER F 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES FARINAE; . AUTHOR S.ICHIKAWA,H.HATANAKA,T.YUUKI,N.IWAMOTO,K.OGURA,Y.OKUMURA, . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 40.3 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 . 16 12.4 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 . 1 0.8 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.2 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 170.0 -1.1 1.0 -0.1 2 2 A Q - 0 0 113 15,-0.2 2,-0.2 17,-0.1 15,-0.2 -0.482 360.0-133.0-117.4-168.4 -4.3 1.0 2.0 3 3 A V - 0 0 20 13,-0.5 13,-0.1 -2,-0.2 21,-0.1 -0.728 27.6-103.2-135.8-173.4 -8.1 0.8 1.2 4 4 A D + 0 0 125 -2,-0.2 13,-0.1 2,-0.0 20,-0.0 -0.176 55.6 162.5-108.9 41.6 -11.2 2.7 2.3 5 5 A V - 0 0 18 18,-0.3 2,-1.3 1,-0.2 117,-0.2 -0.080 54.3-105.4 -54.0 161.9 -12.5 -0.1 4.6 6 6 A K - 0 0 130 115,-1.5 -1,-0.2 18,-0.1 116,-0.1 -0.261 49.3-172.3 -87.6 52.4 -15.2 1.1 7.1 7 7 A D - 0 0 85 -2,-1.3 113,-0.3 113,-0.1 111,-0.0 0.061 11.0-176.9 -38.8 156.1 -12.7 1.0 10.0 8 8 A a + 0 0 45 111,-1.9 112,-0.2 109,-0.0 -1,-0.1 0.053 23.9 140.0-153.1 34.3 -14.5 1.6 13.4 9 9 A A S S- 0 0 20 110,-0.4 109,-0.3 1,-0.1 108,-0.2 -0.036 74.7 -83.5 -69.6-174.1 -11.9 1.8 16.2 10 10 A N S S- 0 0 61 107,-2.1 108,-0.1 105,-0.1 -1,-0.1 0.967 78.1 -86.1 -54.6 -53.3 -12.1 4.2 19.0 11 11 A N S S+ 0 0 122 106,-0.2 -1,-0.1 0, 0.0 107,-0.1 0.377 110.5 81.4 147.2 40.9 -10.5 6.9 16.8 12 12 A E + 0 0 75 30,-0.0 31,-0.0 0, 0.0 29,-0.0 0.291 46.8 150.0-147.3 8.3 -6.7 6.4 17.2 13 13 A I - 0 0 43 1,-0.2 28,-0.3 28,-0.1 3,-0.1 -0.082 36.9-149.8 -44.6 148.4 -5.7 3.6 14.9 14 14 A K S S- 0 0 112 1,-0.3 2,-0.3 26,-0.1 -1,-0.2 0.643 73.0 -2.1 -97.8 -19.3 -2.1 4.1 13.7 15 15 A K - 0 0 105 25,-0.4 25,-1.9 2,-0.0 2,-0.4 -0.856 50.9-176.8-172.6 134.9 -2.5 2.4 10.3 16 16 A V + 0 0 16 -2,-0.3 -13,-0.5 23,-0.2 2,-0.3 -0.894 29.7 141.2-139.0 104.3 -5.2 0.6 8.3 17 17 A M - 0 0 45 -2,-0.4 21,-0.9 -15,-0.2 2,-0.4 -0.988 31.9-157.1-149.5 140.7 -4.1 -0.8 5.0 18 18 A V - 0 0 4 -2,-0.3 2,-2.2 19,-0.3 19,-0.2 -0.951 26.3-126.2-118.2 132.5 -4.8 -4.0 2.9 19 19 A D S S- 0 0 53 17,-0.5 11,-0.2 -2,-0.4 18,-0.1 -0.470 86.3 -23.9 -76.8 79.6 -2.3 -5.1 0.2 20 20 A G S S+ 0 0 9 -2,-2.2 -1,-0.2 15,-0.1 9,-0.1 0.547 101.0 94.9 87.9 122.0 -4.8 -5.4 -2.7 21 21 A b S S- 0 0 4 7,-0.3 105,-0.2 8,-0.2 -2,-0.1 -0.047 75.0-119.3 157.2 -41.5 -8.6 -5.9 -2.1 22 22 A H - 0 0 107 5,-0.3 -19,-0.1 -4,-0.2 2,-0.1 0.606 23.1-131.0 80.7 122.7 -10.2 -2.4 -2.1 23 23 A G S S+ 0 0 0 -21,-0.1 2,-1.5 4,-0.1 -18,-0.3 -0.403 77.1 18.7 -96.8 178.7 -12.1 -1.1 0.9 24 24 A S S S+ 0 0 51 97,-0.5 3,-0.3 -2,-0.1 -18,-0.1 -0.403 114.8 61.3 63.6 -91.3 -15.6 0.4 1.1 25 25 A D S S- 0 0 55 -2,-1.5 2,-2.0 1,-0.2 -21,-0.0 0.165 125.7 -55.3 -50.2-175.3 -16.9 -0.9 -2.3 26 26 A P S S- 0 0 75 0, 0.0 100,-0.5 0, 0.0 -1,-0.2 -0.477 70.8-118.8 -70.1 84.8 -17.1 -4.6 -2.8 27 27 A b - 0 0 0 -2,-2.0 99,-0.6 95,-0.8 2,-0.4 0.093 35.2-167.7 -28.5 95.5 -13.4 -5.2 -1.9 28 28 A I - 0 0 31 97,-0.2 -7,-0.3 -5,-0.1 99,-0.2 -0.733 11.6-163.2 -90.9 137.6 -12.2 -6.7 -5.2 29 29 A I - 0 0 1 -2,-0.4 99,-2.3 -9,-0.1 2,-0.3 -0.649 13.1-116.2-119.7 177.7 -8.7 -8.2 -4.7 30 30 A H - 0 0 77 -2,-0.2 2,-0.4 -11,-0.2 3,-0.3 -0.789 16.8-136.2-112.4 158.1 -5.8 -9.4 -6.8 31 31 A R S S+ 0 0 121 -2,-0.3 66,-0.2 97,-0.3 65,-0.1 -0.886 84.9 40.2-111.3 141.3 -4.2 -12.8 -7.2 32 32 A G S S+ 0 0 40 -2,-0.4 -1,-0.2 1,-0.3 64,-0.1 0.480 98.4 90.6 101.1 3.3 -0.4 -13.3 -7.2 33 33 A K S S- 0 0 112 -3,-0.3 2,-2.1 63,-0.2 -1,-0.3 -0.986 87.5-107.4-133.9 144.5 0.2 -10.9 -4.3 34 34 A P - 0 0 70 0, 0.0 -15,-0.2 0, 0.0 2,-0.2 -0.448 37.5-155.1 -69.6 81.4 0.2 -11.4 -0.5 35 35 A F + 0 0 3 -2,-2.1 2,-0.3 57,-0.4 -15,-0.1 -0.395 21.5 171.3 -59.6 122.8 -3.1 -9.8 0.3 36 36 A T - 0 0 18 -2,-0.2 -17,-0.5 55,-0.2 55,-0.3 -0.719 20.8-155.2-141.2 91.8 -2.7 -8.7 3.9 37 37 A L B -A 90 0A 13 53,-1.0 53,-1.1 -2,-0.3 2,-0.3 -0.394 21.5-171.5 -64.3 137.8 -5.5 -6.5 5.5 38 38 A E + 0 0 49 -21,-0.9 51,-0.2 51,-0.2 50,-0.1 -0.844 24.4 164.4-128.0 168.2 -4.1 -4.5 8.4 39 39 A A - 0 0 7 49,-0.4 49,-0.3 -2,-0.3 -23,-0.2 -0.146 14.5-173.3 176.8 74.0 -5.5 -2.3 11.1 40 40 A L - 0 0 20 -25,-1.9 -25,-0.4 47,-0.2 2,-0.3 -0.165 9.3-179.8 -67.8 170.0 -3.3 -1.4 14.1 41 41 A F - 0 0 7 -28,-0.3 45,-1.4 -27,-0.1 2,-0.6 -0.986 26.4-122.3-165.9 162.4 -4.7 0.5 17.1 42 42 A D E -B 85 0B 35 -2,-0.3 43,-0.2 43,-0.2 -32,-0.1 -0.935 35.6-111.8-120.0 115.9 -3.6 1.9 20.5 43 43 A A E +B 84 0B 6 41,-1.1 41,-0.6 -2,-0.6 74,-0.0 -0.143 49.3 160.0 -42.2 115.4 -5.4 0.7 23.6 44 44 A N + 0 0 24 38,-0.1 38,-0.4 39,-0.1 -1,-0.2 0.380 50.6 70.5-124.3 -0.9 -7.2 4.0 24.6 45 45 A Q S S- 0 0 7 36,-0.8 37,-0.9 2,-0.1 2,-0.0 0.204 85.6-111.6 -92.6-142.6 -10.0 2.5 26.8 46 46 A N + 0 0 86 35,-0.5 2,-0.3 36,-0.1 3,-0.1 -0.399 63.9 112.8-155.6 71.4 -9.5 1.0 30.2 47 47 A T - 0 0 10 2,-0.1 33,-2.3 1,-0.1 34,-0.7 -0.893 48.2-155.7-150.2 121.6 -10.2 -2.8 30.4 48 48 A K S S+ 0 0 172 -2,-0.3 2,-0.2 31,-0.3 -1,-0.1 0.647 80.6 88.7 -68.6 -7.6 -7.9 -5.8 31.0 49 49 A T - 0 0 49 30,-0.1 31,-0.7 -3,-0.1 2,-0.3 -0.521 58.7-173.7 -87.9 158.9 -10.5 -7.8 29.1 50 50 A A - 0 0 0 -2,-0.2 23,-0.2 62,-0.1 62,-0.2 -0.973 4.8-178.4-151.7 135.1 -10.4 -8.2 25.3 51 51 A K - 0 0 99 60,-1.4 2,-0.3 -2,-0.3 20,-0.1 -0.372 8.1-161.9-117.6-159.0 -12.9 -9.8 22.9 52 52 A I - 0 0 20 58,-0.2 58,-0.2 -2,-0.1 15,-0.2 -0.968 24.3-173.7-177.9 161.7 -12.9 -10.3 19.1 53 53 A E + 0 0 79 56,-0.9 2,-0.1 -2,-0.3 57,-0.1 -0.032 29.4 156.5-160.3 40.0 -15.0 -11.0 16.1 54 54 A I + 0 0 6 54,-0.2 11,-0.5 55,-0.1 54,-0.3 -0.449 7.4 167.2 -72.8 148.0 -12.6 -11.4 13.1 55 55 A K E +CD 64 107C 66 52,-1.3 52,-1.6 9,-0.2 2,-0.5 -0.606 1.5 164.6-163.2 94.6 -13.8 -13.4 10.2 56 56 A A E -CD 63 106C 4 7,-1.6 7,-1.2 50,-0.2 2,-0.6 -0.941 16.2-164.1-119.8 120.0 -12.0 -13.5 6.8 57 57 A S E + D 0 105C 20 48,-1.3 48,-0.7 -2,-0.5 5,-0.3 -0.864 17.0 179.8-101.5 124.6 -12.7 -16.1 4.2 58 58 A L - 0 0 7 -2,-0.6 2,-2.1 3,-0.2 3,-0.3 -0.765 43.6 -90.7-119.9 169.1 -10.1 -16.3 1.5 59 59 A D S S- 0 0 40 1,-0.3 45,-0.1 -2,-0.3 -2,-0.0 -0.508 119.9 -12.2 -77.8 80.4 -9.6 -18.5 -1.7 60 60 A G S S+ 0 0 65 -2,-2.1 -1,-0.3 37,-0.0 37,-0.0 0.420 132.0 78.8 105.1 1.4 -7.6 -21.2 0.1 61 61 A L + 0 0 63 -3,-0.3 2,-2.2 2,-0.1 -3,-0.2 -0.432 55.2 174.2-136.6 59.5 -7.1 -19.1 3.2 62 62 A E - 0 0 142 -5,-0.3 2,-0.5 -4,-0.1 -5,-0.2 -0.426 12.0-175.1 -69.1 81.9 -10.4 -19.4 5.1 63 63 A I E +C 56 0C 40 -2,-2.2 -7,-1.6 -7,-1.2 2,-0.3 -0.674 8.8 171.0 -83.0 125.6 -9.4 -17.5 8.2 64 64 A D E -C 55 0C 83 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.1 -0.857 27.6-155.0-128.6 164.4 -12.2 -17.6 10.8 65 65 A V + 0 0 9 -11,-0.5 2,-1.2 -2,-0.3 -11,-0.1 -0.445 18.1 171.9-143.4 68.7 -12.4 -16.6 14.5 66 66 A P S S- 0 0 98 0, 0.0 -13,-0.1 0, 0.0 -2,-0.0 -0.661 78.6 -55.8 -80.7 95.9 -15.1 -18.5 16.3 67 67 A G S S+ 0 0 72 -2,-1.2 -14,-0.0 -15,-0.2 -2,-0.0 0.865 94.6 147.9 33.5 50.1 -14.7 -17.6 20.0 68 68 A I + 0 0 85 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.1 0.971 50.4 48.6 -76.1 -76.7 -11.1 -18.9 19.6 69 69 A D S S- 0 0 13 1,-0.1 3,-0.2 -18,-0.0 -17,-0.1 -0.195 85.1-125.1 -59.3 157.6 -9.0 -16.7 22.0 70 70 A T S S- 0 0 128 1,-0.2 -1,-0.1 -19,-0.1 -20,-0.1 0.760 100.2 -8.3 -77.4 -20.2 -10.4 -16.4 25.5 71 71 A N S S- 0 0 51 -20,-0.1 -20,-0.3 -22,-0.1 -1,-0.2 -0.235 109.3 -73.8-174.0 73.9 -10.2 -12.6 25.0 72 72 A A S > S+ 0 0 0 -3,-0.2 4,-0.8 1,-0.2 -21,-0.2 0.776 105.1 112.1 38.9 26.6 -8.5 -11.3 21.9 73 73 A c T 4 + 0 0 35 -23,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.654 49.9 78.1-100.8 -17.8 -5.3 -12.3 23.7 74 74 A H T 4 S+ 0 0 147 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.847 112.2 24.4 -61.2 -29.0 -4.3 -15.1 21.3 75 75 A F T 4 S+ 0 0 84 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.867 137.9 1.9 -99.7 -54.8 -3.0 -12.5 18.8 76 76 A V S < S- 0 0 11 -4,-0.8 2,-0.2 1,-0.3 10,-0.1 -0.057 102.4 -56.0-108.7-145.5 -2.2 -9.4 20.9 77 77 A K - 0 0 112 8,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.501 39.6-134.1 -93.1 167.7 -2.4 -8.8 24.7 78 78 A c S S+ 0 0 45 -2,-0.2 2,-0.6 -5,-0.1 -1,-0.1 0.907 89.1 66.6 -91.4 -43.8 -5.7 -9.3 26.6 79 79 A P + 0 0 50 0, 0.0 -31,-0.3 0, 0.0 -29,-0.1 -0.649 56.6 164.0 -78.7 117.0 -5.7 -6.1 28.7 80 80 A L > + 0 0 0 -33,-2.3 3,-1.3 -31,-0.7 -32,-0.2 0.865 20.3 132.2 -97.1 -68.1 -6.2 -3.2 26.3 81 81 A V T 3 S- 0 0 36 -34,-0.7 -36,-0.8 -32,-0.3 -35,-0.5 0.112 85.6 -60.1 40.9-168.5 -7.3 -0.2 28.3 82 82 A K T 3 S+ 0 0 138 -37,-0.9 -1,-0.2 -38,-0.4 -38,-0.1 -0.131 125.4 71.8 -99.2 41.1 -5.4 3.0 27.6 83 83 A G S < S+ 0 0 58 -3,-1.3 2,-0.3 -4,-0.0 -1,-0.2 -0.087 84.6 65.3-143.9 39.7 -2.0 1.6 28.5 84 84 A Q E -B 43 0B 82 -41,-0.6 -41,-1.1 -3,-0.4 2,-0.3 -0.994 61.4-137.1-158.9 154.1 -1.0 -0.8 25.7 85 85 A Q E -B 42 0B 115 -2,-0.3 -8,-0.2 -43,-0.2 -43,-0.2 -0.755 20.4-160.4-111.9 160.4 -0.2 -0.8 21.9 86 86 A Y + 0 0 6 -45,-1.4 -46,-0.1 -2,-0.3 -10,-0.0 -0.636 23.7 179.2-127.5-170.3 -1.5 -3.2 19.3 87 87 A D + 0 0 96 -2,-0.2 -47,-0.2 -48,-0.1 -45,-0.0 0.140 22.8 165.8 174.7 39.1 -0.6 -4.5 15.8 88 88 A I + 0 0 22 -49,-0.3 -49,-0.4 -47,-0.1 2,-0.3 0.208 12.3 156.3 -53.0-170.5 -3.1 -7.1 14.9 89 89 A K - 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