==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 27-JUN-07 2JRK . COMPND 2 MOLECULE: MITE ALLERGEN BLO T 5; . SOURCE 2 ORGANISM_SCIENTIFIC: BLOMIA TROPICALIS; . AUTHOR S.CHAN,Y.MOK . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 80.4 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 . 0 0.0 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 . 0 0.0 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A K 0 0 268 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.6 22.1 -17.0 5.2 2 7 A K - 0 0 202 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.901 360.0-165.3-137.8 170.3 20.9 -14.5 2.5 3 8 A D + 0 0 123 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.980 13.9 172.8-156.9 147.1 18.1 -12.0 1.7 4 9 A D + 0 0 154 -2,-0.3 2,-0.3 33,-0.0 -2,-0.0 -0.431 48.6 93.2-157.6 66.3 16.7 -10.1 -1.4 5 10 A F + 0 0 79 1,-0.2 29,-0.0 33,-0.0 -2,-0.0 -0.969 49.9 46.1-153.3 168.1 13.4 -8.3 -0.6 6 11 A R + 0 0 143 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.983 53.9 163.6 54.8 99.0 11.8 -5.0 0.6 7 12 A N - 0 0 150 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.984 20.2-163.3-139.3 148.8 13.1 -1.8 -1.1 8 13 A E + 0 0 98 -2,-0.3 2,-0.3 0, 0.0 19,-0.0 -0.989 27.0 136.5-138.2 121.4 11.7 1.8 -1.4 9 14 A F + 0 0 161 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.929 32.1 53.8-156.1 174.0 13.0 4.4 -4.0 10 15 A D - 0 0 117 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.430 52.9-157.5 61.8 151.9 11.7 7.2 -6.4 11 16 A H - 0 0 130 12,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.952 7.5-128.8-149.8 166.2 9.4 10.1 -5.4 12 17 A L - 0 0 92 -2,-0.3 2,-0.9 2,-0.1 7,-0.1 -0.823 21.2-118.5-122.8 162.6 6.9 12.6 -7.0 13 18 A L S S+ 0 0 177 -2,-0.3 2,-0.2 6,-0.0 3,-0.0 -0.685 74.9 86.3-105.9 73.9 6.4 16.5 -6.8 14 19 A I S S- 0 0 98 -2,-0.9 -2,-0.1 1,-0.1 5,-0.1 -0.892 86.1 -43.1-153.2-179.5 3.0 17.0 -5.2 15 20 A E > - 0 0 34 -2,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.217 53.6-119.1 -50.2 141.5 1.3 17.4 -1.7 16 21 A Q H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.850 116.7 53.9 -58.3 -29.9 2.5 14.8 0.9 17 22 A A H > S+ 0 0 5 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.949 112.7 41.7 -62.3 -50.0 -1.1 13.5 1.1 18 23 A N H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.923 114.9 50.8 -65.9 -43.5 -1.2 13.0 -2.7 19 24 A H H X S+ 0 0 28 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.876 110.6 52.1 -57.7 -39.1 2.4 11.5 -2.7 20 25 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.957 115.9 36.5 -68.2 -49.8 1.3 9.1 0.1 21 26 A I H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.943 120.7 49.7 -66.4 -41.2 -1.8 7.8 -1.7 22 27 A E H X S+ 0 0 69 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.960 119.4 36.1 -60.9 -54.0 0.0 7.9 -5.1 23 28 A K H X S+ 0 0 14 -4,-3.0 4,-3.3 -5,-0.2 5,-0.2 0.947 118.9 51.0 -62.7 -50.9 3.1 6.0 -3.8 24 29 A G H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.908 116.3 39.7 -56.2 -47.2 1.1 3.8 -1.5 25 30 A E H X S+ 0 0 20 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.898 117.8 48.8 -71.1 -41.3 -1.4 2.7 -4.3 26 31 A H H X S+ 0 0 102 -4,-2.4 4,-1.0 -5,-0.4 -2,-0.2 0.909 114.4 46.3 -63.1 -40.7 1.5 2.4 -6.9 27 32 A Q H X S+ 0 0 20 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.787 104.2 62.1 -75.7 -26.0 3.6 0.4 -4.4 28 33 A L H X S+ 0 0 1 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.927 103.7 49.5 -60.0 -44.5 0.5 -1.8 -3.6 29 34 A L H < S+ 0 0 106 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.821 115.4 44.2 -60.7 -32.1 0.6 -2.9 -7.3 30 35 A Y H >X S+ 0 0 153 -4,-1.0 3,-2.2 2,-0.2 4,-0.7 0.866 104.9 61.8 -77.7 -38.4 4.4 -3.6 -6.7 31 36 A L H 3X S+ 0 0 4 -4,-3.0 4,-1.3 1,-0.3 3,-0.4 0.781 87.7 72.7 -63.5 -27.0 3.8 -5.4 -3.4 32 37 A Q H 3< S+ 0 0 53 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.737 96.4 51.9 -56.0 -24.1 1.7 -8.0 -5.3 33 38 A H H X> S+ 0 0 124 -3,-2.2 4,-1.9 2,-0.2 3,-0.6 0.785 98.9 62.9 -79.6 -30.0 5.2 -9.1 -6.6 34 39 A Q H 3X S+ 0 0 28 -4,-0.7 4,-2.4 -3,-0.4 -2,-0.2 0.835 94.9 61.7 -64.4 -29.4 6.4 -9.3 -2.9 35 40 A L H 3X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.879 104.9 47.1 -56.7 -40.5 3.7 -12.1 -2.5 36 41 A D H <> S+ 0 0 71 -3,-0.6 4,-1.3 -4,-0.5 -2,-0.2 0.894 108.7 53.7 -71.8 -39.2 5.7 -14.1 -5.2 37 42 A E H < S+ 0 0 60 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.945 116.2 39.8 -55.6 -48.2 9.1 -13.4 -3.4 38 43 A L H >X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 3,-1.9 0.839 103.5 68.9 -71.9 -33.2 7.5 -14.8 -0.2 39 44 A N H 3< S+ 0 0 17 -4,-2.1 4,-0.3 1,-0.3 -1,-0.2 0.854 95.1 57.0 -56.4 -34.7 5.6 -17.6 -2.1 40 45 A E T 3< S+ 0 0 142 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.669 113.2 40.6 -68.3 -18.4 9.1 -19.2 -2.8 41 46 A N T <4 S+ 0 0 121 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.865 121.5 38.7 -93.9 -48.2 9.7 -19.3 1.0 42 47 A K S >< S+ 0 0 6 -4,-2.5 2,-1.4 5,-0.1 3,-0.5 0.212 80.4 149.5 -83.5 12.1 6.1 -20.4 2.2 43 48 A S T 3 + 0 0 51 -4,-0.3 -3,-0.1 -5,-0.2 68,-0.1 -0.287 32.1 100.1 -58.2 79.3 5.9 -22.8 -0.9 44 49 A K T 3 S- 0 0 128 -2,-1.4 -1,-0.2 -5,-0.1 67,-0.1 0.625 98.0 -40.9-133.7 -51.4 3.7 -25.5 0.7 45 50 A E S X S+ 0 0 134 -3,-0.5 3,-0.7 0, 0.0 2,-0.2 0.198 129.1 48.5-150.3 -72.0 -0.1 -25.1 -0.4 46 51 A L G >>>S+ 0 0 33 1,-0.2 4,-2.8 2,-0.1 3,-1.0 0.217 73.7 120.5 -69.1 19.2 -1.5 -21.6 -0.5 47 52 A Q G 345S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.789 87.8 27.4 -54.1 -32.9 1.6 -20.5 -2.6 48 53 A E G <45S+ 0 0 131 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 0.303 124.5 53.7-111.0 4.2 -0.7 -19.4 -5.5 49 54 A K T X>5S+ 0 0 127 -3,-1.0 4,-2.1 2,-0.1 3,-0.6 0.838 103.6 47.9-104.1 -51.3 -3.7 -18.7 -3.3 50 55 A I H 3X5S+ 0 0 15 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.824 106.3 60.1 -69.2 -30.4 -2.5 -16.2 -0.6 51 56 A I H 3> S+ 0 0 166 -3,-0.6 4,-1.9 2,-0.2 -2,-0.3 0.793 113.7 53.3 -80.8 -32.0 -4.5 -13.8 -4.7 53 58 A E H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.911 112.8 42.5 -70.0 -43.7 -6.1 -13.4 -1.2 54 59 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.870 114.4 51.9 -75.1 -31.6 -3.7 -10.5 -0.3 55 60 A D H X S+ 0 0 32 -4,-1.3 4,-3.3 -5,-0.3 5,-0.3 0.890 106.0 57.5 -58.3 -39.6 -4.3 -9.1 -3.9 56 61 A V H X S+ 0 0 88 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.938 113.1 36.5 -60.2 -47.5 -8.1 -9.5 -3.1 57 62 A V H X S+ 0 0 64 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.882 117.7 53.7 -74.3 -34.3 -7.8 -7.2 -0.0 58 63 A C H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.966 112.5 41.8 -59.9 -55.1 -5.2 -4.9 -1.8 59 64 A A H X S+ 0 0 52 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.817 115.5 52.3 -65.0 -30.6 -7.5 -4.4 -4.9 60 65 A M H X S+ 0 0 152 -4,-1.5 4,-0.6 -5,-0.3 -2,-0.2 0.921 112.6 43.2 -69.5 -43.1 -10.5 -3.9 -2.5 61 66 A I H >X S+ 0 0 78 -4,-2.7 3,-0.8 1,-0.2 4,-0.8 0.859 108.6 59.5 -71.9 -32.2 -8.6 -1.3 -0.5 62 67 A E H >X S+ 0 0 57 -4,-2.7 4,-1.0 1,-0.2 3,-0.7 0.882 98.8 60.1 -56.8 -39.4 -7.4 0.3 -3.8 63 68 A G H 3X S+ 0 0 48 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.785 93.3 64.4 -61.3 -27.8 -11.1 0.7 -4.6 64 69 A A H X S+ 0 0 63 -4,-0.9 4,-1.6 -3,-0.3 3,-0.7 0.867 106.2 58.0 -72.4 -37.0 -14.3 7.0 -3.7 68 73 A L H 3X S+ 0 0 46 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.861 96.5 63.7 -60.6 -33.4 -11.7 9.5 -2.3 69 74 A E H 3< S+ 0 0 99 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.855 104.5 46.1 -60.9 -33.1 -11.4 10.9 -6.0 70 75 A R H XX S+ 0 0 199 -3,-0.7 3,-1.1 -4,-0.6 4,-0.6 0.866 109.2 54.4 -74.5 -36.1 -15.1 11.9 -5.8 71 76 A E H >X S+ 0 0 97 -4,-1.6 4,-2.3 1,-0.2 3,-1.4 0.888 95.5 68.9 -61.0 -34.6 -14.5 13.4 -2.3 72 77 A L H 3< S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.705 93.5 57.2 -58.3 -22.9 -11.6 15.5 -4.0 73 78 A K H <4 S+ 0 0 174 -3,-1.1 3,-0.3 -4,-0.3 -1,-0.3 0.774 112.4 40.2 -78.6 -27.7 -14.4 17.5 -5.9 74 79 A R H << S+ 0 0 225 -3,-1.4 2,-0.4 -4,-0.6 -2,-0.2 0.776 125.3 39.9 -79.7 -32.5 -16.0 18.4 -2.5 75 80 A T S < S- 0 0 38 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.693 83.6-179.1-123.6 69.5 -12.5 19.0 -1.0 76 81 A D > - 0 0 107 -2,-0.4 2,-2.5 -3,-0.3 4,-1.0 -0.102 49.2 -81.6 -62.1 169.6 -10.4 20.7 -3.6 77 82 A L T 4 S+ 0 0 67 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.355 112.6 81.7 -74.7 61.0 -6.6 21.7 -3.2 78 83 A N T 4 S+ 0 0 119 -2,-2.5 3,-0.3 3,-0.0 4,-0.3 0.521 100.8 24.0-128.0 -64.5 -7.6 25.0 -1.3 79 84 A I T >> S+ 0 0 87 -3,-0.5 4,-2.9 1,-0.2 3,-1.7 0.857 117.5 65.9 -71.5 -32.7 -8.3 24.0 2.3 80 85 A L H 3X S+ 0 0 11 -4,-1.0 4,-1.9 1,-0.3 -1,-0.2 0.804 86.8 70.2 -60.7 -27.2 -6.1 20.9 1.8 81 86 A E H 34 S+ 0 0 132 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.786 115.7 24.3 -59.3 -27.7 -3.1 23.3 1.4 82 87 A R H X4 S+ 0 0 214 -3,-1.7 3,-1.6 -4,-0.3 -2,-0.2 0.786 116.1 62.2-105.5 -39.6 -3.4 24.1 5.2 83 88 A F H >X S+ 0 0 97 -4,-2.9 4,-3.2 1,-0.3 3,-2.9 0.725 79.4 91.9 -57.4 -21.7 -5.1 20.8 6.3 84 89 A N H 3X> + 0 0 50 -4,-1.9 4,-1.0 1,-0.3 5,-0.7 0.784 68.5 74.6 -42.9 -33.8 -1.8 19.1 5.1 85 90 A Y H <45S+ 0 0 189 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.712 122.6 7.3 -52.6 -23.9 -0.6 19.6 8.7 86 91 A E H <>5S+ 0 0 134 -3,-2.9 4,-2.4 -4,-0.1 -2,-0.2 0.561 132.2 54.8-129.1 -33.1 -2.9 16.6 9.6 87 92 A E H X5S+ 0 0 52 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.915 108.4 48.4 -73.8 -43.3 -4.2 15.4 6.2 88 93 A A H X5S+ 0 0 6 -4,-1.0 4,-1.8 -5,-0.3 -1,-0.2 0.863 115.4 47.5 -66.5 -30.3 -0.8 14.8 4.7 89 94 A Q H >S+ 0 0 12 -4,-1.6 4,-2.2 2,-0.2 5,-1.6 0.975 115.5 46.7 -69.7 -56.6 2.8 -1.4 3.4 100 105 A K H <5S+ 0 0 117 -4,-3.2 -2,-0.2 3,-0.2 -1,-0.2 0.598 116.7 49.7 -70.4 -6.9 2.2 -2.7 7.0 101 106 A E H X5S+ 0 0 97 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.875 128.6 16.2 -77.5 -74.2 -1.0 -4.3 5.6 102 107 A T H X5S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -3,-0.2 0.866 132.1 43.1 -82.1 -36.7 0.4 -6.1 2.5 103 108 A E H X5S+ 0 0 22 -4,-2.2 4,-1.8 -5,-0.4 -3,-0.2 0.926 120.6 43.1 -68.5 -43.9 4.2 -6.2 3.2 104 109 A Q H >X S+ 0 0 76 -4,-2.6 4,-1.4 -6,-0.3 3,-0.8 0.929 104.4 58.6 -55.1 -41.6 1.0 -9.7 5.9 106 111 A V H >< S+ 0 0 4 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.939 110.6 40.1 -50.3 -50.8 3.7 -11.0 3.5 107 112 A K H 3< S+ 0 0 130 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.637 118.3 49.8 -73.3 -13.1 6.0 -11.6 6.6 108 113 A D H << S+ 0 0 94 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.462 80.7 124.2-101.0 -8.2 2.9 -12.9 8.6 109 114 A I << - 0 0 21 -4,-1.4 2,-0.2 -3,-0.8 -3,-0.0 -0.292 54.0-138.0 -57.0 137.0 1.7 -15.4 5.8 110 115 A Q - 0 0 148 -64,-0.0 2,-0.3 1,-0.0 -64,-0.1 -0.577 3.4-122.7-104.1 159.1 1.3 -18.9 7.2 111 116 A T 0 0 82 -2,-0.2 -68,-0.1 -67,-0.1 -69,-0.0 -0.753 360.0 360.0-103.3 146.7 2.2 -22.4 5.8 112 117 A Q 0 0 181 -70,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.300 360.0 360.0-144.7 360.0 -0.2 -25.3 5.3