==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 16-JUN-05 2A0A . COMPND 2 MOLECULE: DER F 13; . SOURCE 2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES FARINAE; . AUTHOR S.L.CHAN,Y.K.MOK . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 55 42.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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-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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 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 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 . 0 0 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 172 0, 0.0 2,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 34.6 -1.6 -16.8 -6.8 2 2 A A - 0 0 54 87,-0.4 87,-0.0 1,-0.2 0, 0.0 -0.325 360.0 -69.4 -77.2 58.6 1.0 -18.6 -4.6 3 3 A S S S+ 0 0 82 -2,-2.3 -1,-0.2 1,-0.1 107,-0.0 0.739 92.3 145.1 52.4 29.1 -1.0 -17.8 -1.3 4 4 A I + 0 0 1 85,-0.1 -1,-0.1 40,-0.1 2,-0.1 0.574 45.4 94.2 -65.9 -12.2 0.0 -14.1 -1.9 5 5 A E + 0 0 96 39,-0.1 2,-0.2 -4,-0.1 38,-0.2 -0.364 49.8 94.6 -72.7 162.2 -3.4 -13.2 -0.5 6 6 A G E -A 42 0A 17 36,-2.4 36,-2.5 -2,-0.1 2,-0.4 -0.800 69.9 -73.1 143.3-178.9 -4.1 -12.3 3.2 7 7 A K E -A 41 0A 81 124,-1.6 124,-2.4 -2,-0.2 2,-0.3 -0.895 45.8-179.6-110.7 134.7 -4.4 -9.4 5.7 8 8 A Y E -AB 40 130A 2 32,-2.9 32,-2.4 -2,-0.4 2,-0.3 -0.999 10.4-156.4-143.1 142.3 -1.3 -7.5 6.9 9 9 A K E -AB 39 129A 57 120,-2.1 120,-2.3 -2,-0.3 30,-0.2 -0.844 35.6 -87.0-122.3 150.1 -0.6 -4.6 9.3 10 10 A L E + B 0 128A 4 28,-2.4 118,-0.2 -2,-0.3 -1,-0.0 -0.321 46.7 166.9 -52.3 127.2 2.2 -2.0 9.7 11 11 A E + 0 0 104 116,-1.4 116,-0.2 -2,-0.1 -1,-0.1 -0.266 62.6 38.6-145.9 47.4 5.0 -3.5 11.9 12 12 A K - 0 0 91 21,-0.1 114,-0.1 114,-0.1 116,-0.1 0.257 64.8-161.6-154.1 -57.5 8.1 -1.1 11.6 13 13 A S + 0 0 31 1,-0.2 2,-0.4 114,-0.1 113,-0.1 0.963 32.8 150.0 58.9 64.7 7.3 2.6 11.4 14 14 A E - 0 0 85 111,-0.4 111,-1.0 1,-0.1 -1,-0.2 -0.996 69.9 -7.8-133.2 125.8 10.6 4.0 10.0 15 15 A K S >> S+ 0 0 126 -2,-0.4 4,-2.6 109,-0.2 3,-0.7 0.460 90.6 131.2 56.6 13.2 10.7 7.2 7.8 16 16 A F H 3> + 0 0 49 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.914 64.4 57.6 -52.4 -49.0 6.9 7.2 7.7 17 17 A D H 34 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.830 113.4 40.7 -59.0 -30.8 6.7 10.9 8.7 18 18 A E H X4 S+ 0 0 108 -3,-0.7 3,-0.7 2,-0.1 4,-0.3 0.915 117.9 46.3 -78.5 -47.8 8.8 11.7 5.5 19 19 A F H >X S+ 0 0 4 -4,-2.6 3,-2.3 1,-0.2 4,-1.5 0.884 102.5 63.9 -62.5 -39.9 7.0 9.1 3.2 20 20 A L H 3X>S+ 0 0 5 -4,-3.3 4,-1.7 1,-0.3 5,-0.6 0.769 88.2 70.5 -59.6 -25.5 3.4 10.2 4.4 21 21 A D H <45S+ 0 0 85 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.765 108.5 36.4 -56.4 -28.9 4.2 13.7 2.8 22 22 A K H <45S+ 0 0 14 -3,-2.3 -2,-0.2 -4,-0.3 -1,-0.2 0.737 109.7 61.1 -95.7 -32.1 3.9 11.7 -0.6 23 23 A L H <5S- 0 0 11 -4,-1.5 -2,-0.2 75,-0.1 -3,-0.2 0.739 108.4-123.7 -66.5 -27.8 1.1 9.4 0.5 24 24 A G T <5S+ 0 0 46 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.282 71.1 112.9 102.3 -6.6 -1.2 12.6 1.1 25 25 A V < - 0 0 19 -5,-0.6 -1,-0.3 1,-0.1 2,-0.1 -0.315 44.8-161.3 -85.2 173.8 -2.1 11.9 4.8 26 26 A G >> - 0 0 41 -2,-0.1 3,-2.0 -3,-0.1 4,-1.7 -0.232 60.1 -25.9-128.0-143.8 -1.1 13.9 8.0 27 27 A F H 3> S+ 0 0 136 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.785 120.9 75.1 -47.4 -33.9 -1.0 13.3 11.8 28 28 A M H 34 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.713 108.6 29.2 -60.3 -23.5 -3.8 10.6 11.4 29 29 A V H <> S+ 0 0 4 -3,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.690 113.5 63.8-105.2 -25.2 -1.3 8.1 10.0 30 30 A K H < S+ 0 0 86 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.880 111.4 39.8 -56.8 -39.0 1.8 9.6 11.9 31 31 A T T >< S+ 0 0 67 -4,-2.8 3,-0.9 2,-0.2 -1,-0.2 0.846 109.9 58.3 -79.1 -34.3 -0.1 8.5 15.1 32 32 A A G >4>S+ 0 0 7 -4,-0.4 3,-1.5 -5,-0.4 5,-0.7 0.834 97.1 64.7 -60.3 -31.1 -1.3 5.2 13.5 33 33 A A G 3<5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.769 86.8 67.4 -65.6 -25.9 2.5 4.5 12.9 34 34 A K G < 5S+ 0 0 180 -3,-0.9 -1,-0.3 -4,-0.4 2,-0.2 0.513 121.8 10.2 -66.6 -1.8 3.0 4.3 16.8 35 35 A T T < 5S- 0 0 62 -3,-1.5 -3,-0.0 -4,-0.1 -22,-0.0 -0.547 97.4 -85.3-147.1-152.2 0.8 1.1 16.4 36 36 A L T 5S+ 0 0 88 -2,-0.2 -26,-0.2 1,-0.1 -3,-0.1 0.004 75.5 124.1-125.6 24.3 -0.6 -1.2 13.6 37 37 A K < + 0 0 152 -5,-0.7 2,-0.5 -6,-0.1 -4,-0.1 0.837 59.6 74.4 -50.1 -44.2 -3.8 0.8 12.7 38 38 A P + 0 0 2 0, 0.0 -28,-2.4 0, 0.0 17,-0.3 -0.700 68.2 154.0 -82.2 124.1 -2.8 1.1 9.0 39 39 A T E -A 9 0A 15 -2,-0.5 15,-2.6 -30,-0.2 2,-0.3 -0.843 27.9-153.1-141.2 166.8 -3.3 -2.2 7.3 40 40 A F E -AC 8 53A 7 -32,-2.4 -32,-2.9 -2,-0.3 2,-0.4 -0.982 5.4-148.9-142.7 154.2 -4.1 -3.7 3.9 41 41 A E E -AC 7 52A 59 11,-2.2 11,-2.4 -2,-0.3 2,-0.6 -0.997 7.3-158.1-124.2 131.8 -5.7 -6.9 2.5 42 42 A V E +AC 6 51A 12 -36,-2.5 -36,-2.4 -2,-0.4 2,-0.5 -0.952 12.8 177.9-108.0 118.8 -4.6 -8.5 -0.7 43 43 A A E - C 0 50A 18 7,-2.1 7,-2.4 -2,-0.6 2,-1.1 -0.916 8.7-167.7-126.9 98.7 -7.3 -10.7 -2.3 44 44 A I E - C 0 49A 20 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.772 13.5-175.2 -93.6 91.5 -6.2 -12.2 -5.6 45 45 A E - 0 0 110 3,-1.4 2,-1.6 -2,-1.1 -2,-0.0 -0.553 40.7-101.9 -84.9 156.1 -9.4 -13.6 -7.2 46 46 A N S S+ 0 0 153 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.151 118.2 31.9 -74.5 40.5 -9.4 -15.6 -10.5 47 47 A D S S- 0 0 150 -2,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.235 126.3 -2.7-153.1 -48.3 -10.7 -12.5 -12.5 48 48 A Q - 0 0 76 17,-0.1 -3,-1.4 -5,-0.1 2,-0.4 -0.933 69.5-100.2-149.8 165.1 -9.3 -9.3 -10.9 49 49 A Y E -CD 44 64A 34 15,-2.5 15,-2.5 -2,-0.3 2,-0.6 -0.798 23.6-151.8 -94.6 134.0 -7.2 -8.0 -7.9 50 50 A I E -CD 43 63A 41 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.9 -0.927 9.4-166.7-110.7 107.9 -9.0 -6.6 -4.8 51 51 A F E -CD 42 62A 21 11,-2.5 11,-1.1 -2,-0.6 2,-0.6 -0.794 5.7-165.8 -99.1 83.0 -6.6 -4.1 -3.1 52 52 A R E -CD 41 61A 72 -11,-2.4 -11,-2.2 -2,-0.9 2,-0.5 -0.704 3.4-164.1 -76.3 117.3 -8.2 -3.4 0.3 53 53 A S E +CD 40 60A 7 7,-2.4 7,-2.9 -2,-0.6 -13,-0.2 -0.901 24.6 164.5-103.7 127.2 -6.6 -0.3 1.9 54 54 A L + 0 0 33 -15,-2.6 5,-0.3 -2,-0.5 -14,-0.2 0.144 68.2 64.6-122.1 12.7 -7.1 0.3 5.7 55 55 A S > + 0 0 5 -16,-0.3 3,-2.5 -17,-0.3 -2,-0.1 0.236 61.6 82.2 -95.6-142.3 -4.3 3.0 5.8 56 56 A T T 3 S- 0 0 9 1,-0.3 20,-1.4 19,-0.1 -1,-0.1 0.575 119.1 -77.3 54.4 25.2 -4.4 6.4 4.0 57 57 A F T 3 S+ 0 0 91 18,-0.1 -1,-0.3 -29,-0.1 2,-0.2 0.701 123.3 73.2 49.3 24.8 -6.5 8.0 6.8 58 58 A K S < S- 0 0 107 -3,-2.5 2,-0.3 2,-0.1 -3,-0.3 -0.692 72.4-145.5-164.3 108.4 -9.5 6.1 5.2 59 59 A N + 0 0 110 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.2 -0.608 44.1 133.8 -70.6 134.1 -10.3 2.4 5.2 60 60 A T E -D 53 0A 62 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.936 48.4-115.4-172.3 155.5 -11.9 1.3 1.8 61 61 A E E -D 52 0A 106 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.857 22.1-168.4-105.1 144.2 -11.7 -1.5 -0.8 62 62 A A E -D 51 0A 21 -11,-1.1 -11,-2.5 -2,-0.4 2,-0.4 -0.978 4.3-159.9-129.0 140.2 -10.6 -1.0 -4.5 63 63 A K E +D 50 0A 136 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.989 27.2 140.9-133.1 121.2 -10.9 -3.6 -7.3 64 64 A F E -D 49 0A 29 -15,-2.5 -15,-2.5 -2,-0.4 2,-0.0 -0.906 44.7 -93.6-152.5 168.7 -8.8 -3.4 -10.5 65 65 A K - 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