==== 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 10-APR-98 1A9V . COMPND 2 MOLECULE: MITE ALLERGEN DER P 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES PTERONYSSINUS; . AUTHOR G.A.MUELLER,D.C.BENJAMIN,G.S.RULE . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 51.2 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 . 35 27.1 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 0.8 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-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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 . 3 0 1 0 0 1 0 2 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 1 0 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 S 0 0 145 0, 0.0 21,-0.0 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 156.7 -2.3 13.8 9.6 2 2 A Q - 0 0 78 21,-0.0 2,-0.3 19,-0.0 15,-0.1 0.298 360.0-145.2 64.0 157.0 -1.9 9.9 9.5 3 3 A V - 0 0 24 13,-0.3 2,-0.2 20,-0.1 13,-0.1 -0.929 28.7 -80.1-145.7 173.1 -4.9 7.6 9.5 4 4 A D + 0 0 40 19,-1.0 119,-0.2 -2,-0.3 17,-0.2 -0.521 69.1 127.4 -80.9 142.2 -5.7 4.2 10.9 5 5 A V - 0 0 18 -2,-0.2 116,-0.2 117,-0.1 -1,-0.2 0.305 49.5-133.9-161.3 -50.8 -4.3 1.5 8.9 6 6 A K - 0 0 122 114,-0.1 115,-2.5 116,-0.0 2,-0.2 0.400 13.9-108.2 84.9 139.5 -2.1 -1.1 10.7 7 7 A D B -A 120 0A 52 113,-0.2 113,-0.2 1,-0.1 -2,-0.0 -0.600 22.7-176.6 -93.4 154.0 1.2 -2.6 10.0 8 8 A a S S+ 0 0 66 111,-1.6 112,-0.1 -2,-0.2 -1,-0.1 0.134 72.0 48.3-138.0 17.1 1.7 -6.3 8.9 9 9 A A S S- 0 0 39 110,-0.5 109,-0.1 108,-0.0 111,-0.1 0.477 117.9 -49.3-124.4 -85.8 5.4 -6.6 8.7 10 10 A N - 0 0 77 109,-0.1 0, 0.0 107,-0.1 0, 0.0 -0.216 69.9 -90.8-160.0 65.0 7.6 -5.5 11.6 11 11 A H S S+ 0 0 163 1,-0.2 107,-0.0 108,-0.1 -4,-0.0 0.785 85.8 133.4 33.3 32.0 6.9 -2.0 12.9 12 12 A E + 0 0 40 107,-0.1 -1,-0.2 29,-0.1 2,-0.1 0.086 50.0 77.3 -95.2 24.7 9.5 -1.0 10.3 13 13 A I - 0 0 42 28,-0.2 28,-0.2 1,-0.1 29,-0.1 -0.422 49.3-173.8-117.1-165.2 7.4 1.9 9.0 14 14 A K + 0 0 95 26,-1.1 2,-0.4 -2,-0.1 27,-0.2 0.256 67.5 20.1-162.3 -48.0 6.4 5.4 10.0 15 15 A K E +E 40 0B 63 25,-1.9 25,-2.2 -13,-0.1 2,-0.5 -0.969 46.4 179.9-144.0 135.5 3.8 7.0 7.7 16 16 A V E -E 39 0B 20 -2,-0.4 2,-0.6 23,-0.2 -13,-0.3 -0.848 9.3-169.7-133.5 102.3 1.2 5.6 5.2 17 17 A L E +E 38 0B 69 21,-2.7 21,-2.3 -2,-0.5 5,-0.1 -0.773 17.1 160.8 -93.4 123.4 -1.0 8.1 3.4 18 18 A V - 0 0 32 -2,-0.6 2,-0.7 3,-0.3 19,-0.2 -0.997 46.5-101.9-143.1 145.8 -3.9 6.7 1.5 19 19 A P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 17,-0.1 -0.529 96.2 48.7 -68.7 109.9 -7.1 8.1 0.1 20 20 A G S S+ 0 0 44 -2,-0.7 2,-0.1 1,-0.3 8,-0.1 -0.588 99.5 24.8 163.1 -95.0 -9.9 7.0 2.5 21 21 A b - 0 0 15 -17,-0.2 -1,-0.3 -2,-0.2 -3,-0.3 -0.433 45.2-165.7 -93.8 174.8 -9.7 7.4 6.3 22 22 A H - 0 0 109 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.310 68.5 -21.1-142.0 7.1 -7.6 9.8 8.3 23 23 A G S S- 0 0 16 2,-0.2 -19,-1.0 -19,-0.1 -1,-0.1 -0.913 109.0 -31.9 178.7-151.2 -7.7 8.5 11.9 24 24 A S S S+ 0 0 116 -2,-0.3 -21,-0.1 -21,-0.1 -3,-0.0 0.660 106.4 110.0 -65.7 -8.8 -9.7 6.1 14.1 25 25 A E S S- 0 0 99 1,-0.1 2,-0.5 99,-0.0 -2,-0.2 0.113 74.3-105.5 -64.5 176.3 -12.6 7.3 12.1 26 26 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.899 32.9-179.8-107.2 124.0 -14.8 5.7 9.6 27 27 A b - 0 0 16 -2,-0.5 -6,-0.1 -6,-0.0 99,-0.1 -0.953 8.7-162.5-137.3 120.6 -14.5 6.5 5.9 28 28 A I - 0 0 100 -2,-0.4 2,-0.6 97,-0.2 99,-0.1 0.040 39.2 -84.8 -79.4-166.0 -16.6 5.0 3.1 29 29 A I - 0 0 42 97,-0.7 2,-1.3 1,-0.1 3,-0.1 -0.925 21.4-144.5-115.1 121.6 -15.6 5.2 -0.5 30 30 A H - 0 0 150 -2,-0.6 -1,-0.1 1,-0.2 3,-0.0 0.036 49.6-109.1 -70.4 33.2 -16.4 8.2 -2.6 31 31 A R S S+ 0 0 147 -2,-1.3 66,-0.2 2,-0.0 -1,-0.2 0.137 88.0 85.5 58.1 170.4 -17.0 6.1 -5.7 32 32 A G S S- 0 0 16 64,-3.2 64,-0.3 1,-0.2 65,-0.1 0.622 75.7-127.8 69.2 117.6 -14.5 6.1 -8.6 33 33 A K + 0 0 21 62,-1.3 2,-0.3 61,-1.2 61,-0.3 -0.715 43.1 150.5-118.4 96.8 -11.7 3.7 -7.8 34 34 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 59,-0.3 -0.835 32.7-146.6-107.1 144.9 -8.1 4.8 -7.9 35 35 A F E + F 0 92B 44 57,-2.2 57,-1.2 -2,-0.3 2,-0.6 -0.847 28.3 161.3-119.1 97.5 -5.6 3.1 -5.6 36 36 A Q E + F 0 91B 48 -2,-0.7 2,-0.4 55,-0.3 55,-0.3 -0.863 7.2 169.5-117.6 99.8 -2.9 5.6 -4.5 37 37 A L E - F 0 90B 24 53,-1.6 53,-2.3 -2,-0.6 2,-0.4 -0.889 6.4-178.7-109.7 139.2 -0.9 4.5 -1.4 38 38 A E E +EF 17 89B 55 -21,-2.3 -21,-2.7 -2,-0.4 2,-0.4 -0.992 7.7 170.3-140.2 128.6 2.3 6.4 -0.3 39 39 A A E -EF 16 88B 8 49,-2.6 49,-2.0 -2,-0.4 2,-0.4 -0.993 24.5-147.7-143.8 150.1 4.4 5.4 2.7 40 40 A V E +EF 15 87B 34 -25,-2.2 -25,-1.9 -2,-0.4 -26,-1.1 -0.910 26.6 158.2-115.5 138.2 7.7 6.2 4.4 41 41 A F E - F 0 86B 4 45,-2.0 45,-1.4 -2,-0.4 -28,-0.2 -0.923 36.5-120.5-159.6 130.0 9.7 3.5 6.2 42 42 A E E - F 0 85B 94 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.403 31.6-114.5 -73.0 155.2 13.4 3.4 7.2 43 43 A A - 0 0 2 41,-1.8 40,-2.1 38,-0.3 41,-0.1 -0.706 18.0-158.1 -89.0 136.6 15.5 0.4 5.9 44 44 A N S S- 0 0 58 -2,-0.4 2,-0.3 38,-0.2 -1,-0.1 -0.170 70.6 -0.6-117.3 50.5 16.8 -1.9 8.5 45 45 A Q S S- 0 0 55 39,-0.1 2,-0.3 2,-0.0 39,-0.3 -0.971 93.3 -59.5 166.9-159.4 19.6 -3.4 6.6 46 46 A N + 0 0 77 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.787 51.2 155.9-110.1 154.2 21.2 -3.2 3.2 47 47 A T B -G 80 0C 1 33,-1.9 33,-2.2 -2,-0.3 3,-0.1 -0.947 38.4-149.7-171.8 151.1 19.6 -4.0 -0.1 48 48 A K S S+ 0 0 130 31,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.373 84.6 21.8-111.7 6.5 19.9 -3.2 -3.8 49 49 A T - 0 0 63 31,-0.1 2,-0.3 24,-0.1 -1,-0.2 -0.952 51.6-168.9-168.4 147.4 16.2 -3.5 -4.7 50 50 A A - 0 0 8 -2,-0.3 22,-0.8 63,-0.1 62,-0.3 -0.839 13.1-164.5-146.7 106.2 12.7 -3.2 -3.2 51 51 A K E -B 111 0A 80 60,-2.1 60,-0.9 61,-0.4 2,-0.4 -0.080 14.9-129.6 -76.0-175.7 9.6 -4.3 -5.1 52 52 A I E -B 110 0A 14 58,-0.3 2,-0.4 16,-0.1 58,-0.2 -0.999 18.7-173.1-140.2 135.1 6.0 -3.4 -4.1 53 53 A E E -B 109 0A 85 56,-2.1 56,-2.2 -2,-0.4 2,-0.5 -0.888 7.3-162.9-141.4 114.5 3.0 -5.7 -3.8 54 54 A I E -B 108 0A 15 -2,-0.4 2,-0.7 54,-0.3 54,-0.2 -0.764 3.7-170.8 -90.3 125.9 -0.6 -4.7 -3.2 55 55 A K E +B 107 0A 125 52,-2.1 52,-2.4 -2,-0.5 2,-0.5 -0.899 14.8 177.7-117.7 98.7 -2.8 -7.5 -1.9 56 56 A A E -BC 106 63A 5 7,-1.0 7,-1.2 -2,-0.7 2,-0.9 -0.899 21.3-165.3-112.9 126.8 -6.4 -6.2 -2.0 57 57 A S E +B 105 0A 43 48,-2.5 48,-2.0 -2,-0.5 2,-0.7 -0.846 17.7 179.4-104.3 98.4 -9.5 -8.2 -1.1 58 58 A I E > -B 104 0A 8 -2,-0.9 3,-3.2 46,-0.3 46,-0.3 -0.854 63.4 -48.1-108.8 107.4 -12.4 -6.1 -2.5 59 59 A D T 3 S- 0 0 20 44,-4.2 -1,-0.2 -2,-0.7 45,-0.1 0.878 117.7 -42.1 35.8 62.4 -15.9 -7.6 -2.0 60 60 A G T 3 S+ 0 0 83 43,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.354 129.2 96.2 76.0 -12.0 -15.0 -11.1 -3.2 61 61 A L < - 0 0 100 -3,-3.2 2,-0.4 2,-0.0 -3,-0.1 -0.395 56.2-179.9-108.1 57.0 -13.0 -9.6 -6.0 62 62 A E - 0 0 105 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.386 22.9-135.9 -60.8 115.1 -9.6 -9.6 -4.5 63 63 A V B -C 56 0A 42 -7,-1.2 -7,-1.0 -2,-0.4 -1,-0.1 -0.449 20.6-173.8 -75.8 143.6 -7.2 -8.1 -7.1 64 64 A D + 0 0 122 -2,-0.1 -9,-0.1 -9,-0.1 -1,-0.1 -0.409 47.9 84.6-138.3 60.0 -4.0 -9.8 -7.6 65 65 A V S S- 0 0 103 -11,-0.2 2,-0.3 2,-0.0 -11,-0.1 -0.988 74.7-102.9-157.4 151.9 -1.9 -7.7 -9.9 66 66 A P - 0 0 89 0, 0.0 -13,-0.1 0, 0.0 -2,-0.1 -0.596 21.8-169.5 -84.5 137.4 0.5 -4.8 -9.7 67 67 A G + 0 0 3 -2,-0.3 24,-0.4 2,-0.0 2,-0.3 -0.243 67.0 7.8-116.7 42.5 -0.8 -1.4 -10.7 68 68 A I S S- 0 0 63 22,-0.1 -16,-0.1 -16,-0.1 22,-0.1 -0.980 97.6 -55.1 174.3-163.6 2.5 0.6 -10.7 69 69 A D - 0 0 46 -2,-0.3 20,-0.3 20,-0.1 3,-0.1 -0.866 37.8-173.7-107.6 135.0 6.3 0.3 -10.4 70 70 A P + 0 0 26 0, 0.0 2,-0.7 0, 0.0 41,-0.1 0.394 64.0 75.3-106.2 -4.7 7.5 -1.5 -7.3 71 71 A N > + 0 0 41 -20,-0.1 3,-1.2 1,-0.1 -20,-0.2 -0.786 46.1 174.2-114.9 92.9 11.3 -1.1 -7.6 72 72 A A G >> + 0 0 16 -22,-0.8 3,-1.3 -2,-0.7 4,-0.9 0.350 64.0 92.5 -77.9 12.1 12.2 2.5 -6.8 73 73 A c G 34 S+ 0 0 21 1,-0.3 5,-0.3 2,-0.2 3,-0.3 0.852 83.5 52.3 -76.4 -25.2 15.9 1.4 -7.0 74 74 A H G <4 S+ 0 0 117 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.216 115.1 46.3 -88.1 18.7 15.8 2.4 -10.6 75 75 A Y T <4 S+ 0 0 140 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.422 117.2 29.7-134.1 -10.9 14.5 5.7 -9.1 76 76 A M S < S- 0 0 49 -4,-0.9 -1,-0.3 -3,-0.3 4,-0.0 -0.916 102.8 -61.6-164.0 133.5 16.9 6.3 -6.2 77 77 A K S S- 0 0 136 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 0.390 71.5-127.5 -12.1 95.5 20.5 5.7 -5.2 78 78 A c S S+ 0 0 47 -5,-0.3 -30,-0.1 2,-0.1 2,-0.1 -0.799 80.2 46.8-104.9 145.1 20.7 2.0 -5.1 79 79 A P S S- 0 0 58 0, 0.0 2,-0.4 0, 0.0 -31,-0.3 0.550 80.9-138.8 -80.5 166.6 21.5 0.0 -3.3 80 80 A L B -G 47 0C 4 -33,-2.2 -33,-1.9 -2,-0.1 2,-0.4 -0.736 15.1-147.6 -90.9 127.8 19.8 1.3 -0.2 81 81 A V > - 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