==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT-BINDING PROTEIN 25-JUL-08 3DY9 . COMPND 2 MOLECULE: D7 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR J.F.ANDERSEN,E.CALVO,B.J.MANS,J.M.RIBEIRO . 298 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.4 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 0 1 1 2 2 2 1 1 2 2 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 2 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 . 2 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 1 A M 0 0 133 0, 0.0 58,-0.1 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 79.1 1.7 5.5 2.2 2 2 A G + 0 0 27 56,-0.3 2,-0.2 2,-0.1 71,-0.1 -0.119 360.0 71.8 -80.9 177.1 0.7 2.0 1.0 3 3 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.572 65.8-157.2 -72.5 167.8 0.3 -0.8 0.8 4 4 A F - 0 0 14 -2,-0.2 -2,-0.1 4,-0.0 54,-0.0 -0.948 6.4-145.6-118.4 132.4 -2.3 -1.1 3.5 5 5 A D > - 0 0 41 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.288 41.6 -90.8 -84.2 173.6 -3.3 -4.1 5.6 6 6 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.874 127.6 49.1 -56.3 -38.2 -6.9 -4.7 6.8 7 7 A E H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.866 109.6 52.7 -66.0 -38.2 -6.4 -2.8 10.0 8 8 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 112.2 44.0 -67.8 -40.3 -4.8 0.2 8.2 9 9 A M H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.910 112.4 53.3 -69.1 -40.0 -7.8 0.4 5.8 10 10 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.907 109.1 49.9 -58.8 -44.7 -10.2 -0.0 8.8 11 11 A F H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.925 112.4 47.3 -58.9 -47.9 -8.4 2.9 10.5 12 12 A I H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 114.3 45.1 -60.5 -50.3 -8.7 5.1 7.5 13 13 A F H X S+ 0 0 29 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.944 116.4 44.9 -62.6 -48.6 -12.4 4.4 6.8 14 14 A T H X S+ 0 0 10 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.887 114.2 49.0 -65.3 -42.1 -13.5 4.8 10.4 15 15 A R H X S+ 0 0 11 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.926 112.0 48.6 -60.7 -47.3 -11.4 7.9 11.0 16 16 A a H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.886 113.8 46.8 -64.0 -38.2 -12.8 9.5 7.8 17 17 A M H X S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 3,-0.5 0.919 110.4 52.4 -66.0 -43.0 -16.4 8.6 8.8 18 18 A E H < S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.3 42.3 -58.2 -42.7 -15.8 10.0 12.3 19 19 A D H < S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.630 125.5 31.4 -79.3 -15.8 -14.6 13.3 10.9 20 20 A N H < S+ 0 0 37 -4,-1.0 30,-0.2 -3,-0.5 -2,-0.2 0.620 82.1 110.2-125.7 -15.9 -17.2 13.6 8.1 21 21 A L S < S- 0 0 11 -4,-2.5 6,-0.1 -5,-0.1 7,-0.1 -0.334 71.0-112.7 -59.9 141.3 -20.5 12.1 9.1 22 22 A E - 0 0 63 4,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.318 17.1-135.1 -66.2 161.5 -23.3 14.6 9.7 23 23 A D S S+ 0 0 134 257,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.360 75.8 57.6-101.1 -1.6 -24.6 14.9 13.3 24 24 A G S > S- 0 0 52 3,-0.0 3,-1.5 0, 0.0 4,-0.4 0.027 112.7 -40.9-105.9-143.3 -28.4 15.0 12.8 25 25 A A T 3 S+ 0 0 96 1,-0.2 3,-0.3 2,-0.1 -3,-0.0 0.725 128.2 59.5 -56.6 -29.0 -31.0 12.8 11.3 26 26 A N T 3> S+ 0 0 83 1,-0.2 4,-2.5 2,-0.1 -1,-0.2 0.587 82.2 87.8 -81.8 -8.2 -28.9 11.8 8.3 27 27 A R H <> S+ 0 0 10 -3,-1.5 4,-2.9 2,-0.2 5,-0.2 0.925 90.3 39.6 -59.3 -55.3 -26.1 10.3 10.4 28 28 A L H > S+ 0 0 109 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.928 118.3 47.7 -64.4 -45.4 -27.3 6.7 10.7 29 29 A P H > S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.880 115.3 46.9 -59.6 -38.7 -28.6 6.5 7.0 30 30 A M H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 3,-0.4 0.946 111.7 49.9 -66.7 -49.8 -25.3 7.9 5.8 31 31 A L H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.878 107.6 54.8 -54.7 -42.9 -23.2 5.6 7.9 32 32 A A H < S+ 0 0 54 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.847 113.9 40.8 -63.5 -37.2 -25.2 2.6 6.7 33 33 A K H ><>S+ 0 0 64 -4,-1.4 5,-2.6 -3,-0.4 3,-1.4 0.938 114.0 49.8 -75.2 -50.5 -24.5 3.5 3.0 34 34 A W H ><5S+ 0 0 6 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.894 104.7 59.8 -59.6 -39.5 -20.8 4.5 3.4 35 35 A K T 3<5S+ 0 0 116 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.741 106.4 48.0 -56.8 -27.7 -20.0 1.3 5.4 36 36 A E T < 5S- 0 0 76 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.190 124.5-103.0 -99.4 12.1 -21.2 -0.7 2.3 37 37 A W T < 5S+ 0 0 37 -3,-2.2 2,-0.8 1,-0.2 -3,-0.2 0.769 78.5 139.3 68.9 28.6 -19.1 1.4 -0.1 38 38 A I < - 0 0 56 -5,-2.6 2,-1.7 -8,-0.1 -1,-0.2 -0.896 41.1-158.8-102.1 102.1 -22.2 3.3 -1.3 39 39 A N - 0 0 22 -2,-0.8 -9,-0.0 -3,-0.1 -5,-0.0 -0.609 34.3-179.9 -89.0 80.2 -20.9 6.9 -1.5 40 40 A E + 0 0 95 -2,-1.7 -6,-0.2 -10,-0.2 -7,-0.1 -0.953 46.5 40.5-143.5 154.0 -24.2 8.6 -1.3 41 41 A P > - 0 0 52 0, 0.0 3,-1.5 0, 0.0 6,-0.3 0.426 65.2-167.5 -72.0 137.8 -25.8 11.1 -1.2 42 42 A V T 3 S+ 0 0 55 1,-0.3 -2,-0.1 -2,-0.1 6,-0.1 0.781 85.4 56.8 -67.0 -25.4 -23.4 12.3 -4.0 43 43 A D T 3 S+ 0 0 142 4,-0.1 -1,-0.3 5,-0.0 -3,-0.1 0.492 86.0 103.2 -83.5 -3.5 -24.8 15.9 -3.5 44 44 A S <> - 0 0 13 -3,-1.5 4,-2.7 1,-0.1 5,-0.2 -0.695 66.0-146.7 -86.7 126.6 -23.9 16.0 0.2 45 45 A P H > S+ 0 0 88 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.851 103.0 57.6 -53.0 -37.0 -20.8 17.9 1.3 46 46 A A H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 109.1 43.5 -59.4 -49.1 -20.4 15.3 4.1 47 47 A T H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.914 114.1 51.8 -64.2 -40.8 -20.2 12.5 1.5 48 48 A Q H X S+ 0 0 35 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 114.4 40.8 -64.1 -44.2 -17.9 14.6 -0.7 49 49 A b H X S+ 0 0 37 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.849 112.3 55.6 -73.5 -32.6 -15.4 15.3 2.1 50 50 A F H X S+ 0 0 10 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.961 111.0 45.8 -58.7 -51.2 -15.7 11.7 3.4 51 51 A G H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 112.7 49.0 -59.1 -48.1 -14.7 10.5 -0.1 52 52 A K H X S+ 0 0 44 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.926 108.8 55.4 -55.4 -45.5 -11.8 13.1 -0.3 53 53 A a H X S+ 0 0 23 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.921 110.0 44.3 -53.1 -50.2 -10.6 12.0 3.1 54 54 A V H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 6,-0.3 0.920 113.7 50.2 -64.9 -44.9 -10.3 8.4 2.1 55 55 A L H X>S+ 0 0 8 -4,-2.4 6,-1.9 -5,-0.2 4,-0.9 0.873 113.2 46.2 -61.9 -37.6 -8.7 9.2 -1.2 56 56 A V H <5S+ 0 0 51 -4,-2.7 -2,-0.2 -5,-0.2 3,-0.2 0.929 112.4 49.2 -72.0 -45.3 -6.1 11.4 0.5 57 57 A R H <5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 115.1 44.1 -62.5 -35.4 -5.3 9.0 3.3 58 58 A T H <5S- 0 0 3 -4,-2.2 -56,-0.3 -5,-0.2 -1,-0.2 0.701 112.3-121.2 -80.2 -19.6 -4.8 6.1 0.8 59 59 A G T <5S+ 0 0 26 -4,-0.9 13,-0.2 2,-0.3 10,-0.2 0.430 77.9 124.9 89.7 3.3 -2.8 8.4 -1.5 60 60 A L S > -A 67 0A 56 5,-3.0 4,-1.7 -2,-0.5 5,-1.6 -0.905 3.1-167.5-106.3 105.7 -2.4 13.8 -4.0 63 63 A P T 45S+ 0 0 42 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 0.663 88.2 52.4 -70.7 -15.9 -3.5 17.2 -2.8 64 64 A V T 45S+ 0 0 131 1,-0.1 40,-0.1 3,-0.1 -2,-0.0 0.904 116.9 36.6 -81.5 -47.9 0.0 18.6 -3.3 65 65 A A T 45S- 0 0 43 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.702 101.9-137.3 -70.3 -22.1 0.2 17.4 -7.0 66 66 A Q T <5 + 0 0 91 -4,-1.7 36,-1.9 1,-0.3 2,-0.3 0.892 69.9 100.3 56.5 43.9 -3.5 18.2 -7.3 67 67 A K E - 0 0 59 -9,-2.3 3,-0.8 -10,-0.2 4,-0.3 -0.937 15.3-170.7-133.2 105.9 -2.1 8.7 -8.4 70 70 A A T >> + 0 0 11 -2,-0.5 4,-1.4 1,-0.2 3,-0.7 0.541 69.9 93.6 -73.1 -4.5 -2.7 5.2 -9.6 71 71 A S H 3> S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 79.3 57.1 -53.5 -41.4 0.6 4.0 -7.9 72 72 A V H <> S+ 0 0 12 -3,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.856 101.6 55.7 -66.6 -31.9 -1.1 3.0 -4.7 73 73 A I H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.3 -1,-0.2 0.941 111.2 43.6 -61.6 -49.3 -3.5 0.6 -6.7 74 74 A Q H X S+ 0 0 69 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.905 114.4 50.7 -63.8 -39.9 -0.4 -1.2 -8.1 75 75 A E H X S+ 0 0 83 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.915 111.4 48.7 -61.0 -43.4 1.3 -1.2 -4.7 76 76 A Q H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.923 112.1 47.1 -63.5 -45.3 -1.8 -2.7 -3.1 77 77 A F H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 108.7 55.4 -67.5 -37.4 -2.2 -5.4 -5.7 78 78 A K H < S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 112.7 42.7 -58.2 -41.7 1.5 -6.3 -5.4 79 79 A A H < S+ 0 0 43 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.784 126.2 33.0 -76.6 -27.6 1.1 -6.8 -1.6 80 80 A Y >< + 0 0 44 -4,-1.7 3,-2.2 -5,-0.1 -1,-0.2 -0.547 62.5 164.7-132.2 68.1 -2.3 -8.7 -2.0 81 81 A P G > S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.755 76.3 60.5 -61.7 -24.0 -2.3 -10.7 -5.2 82 82 A S G 3 S+ 0 0 92 1,-0.2 -5,-0.1 3,-0.1 -2,-0.0 0.639 94.6 66.3 -73.4 -15.0 -5.3 -12.8 -4.0 83 83 A L G < S+ 0 0 5 -3,-2.2 2,-0.3 -6,-0.2 -1,-0.2 0.375 104.7 34.4 -93.5 4.7 -7.4 -9.7 -3.8 84 84 A G < - 0 0 25 -3,-1.0 2,-0.5 -4,-0.2 3,-0.1 -0.992 64.8-128.2-153.1 160.9 -7.5 -8.9 -7.5 85 85 A E >> - 0 0 112 -2,-0.3 4,-2.8 1,-0.1 3,-0.9 -0.960 34.0-130.4-105.2 127.5 -7.5 -10.1 -11.0 86 86 A K H 3> S+ 0 0 142 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.866 105.1 50.7 -50.3 -49.4 -4.7 -8.5 -13.0 87 87 A S H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.876 114.7 45.0 -59.1 -35.2 -6.9 -7.4 -16.0 88 88 A K H <> S+ 0 0 104 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.879 113.0 49.0 -76.0 -40.3 -9.4 -5.8 -13.6 89 89 A V H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.920 111.2 51.2 -62.7 -43.4 -6.8 -4.1 -11.4 90 90 A E H X S+ 0 0 60 -4,-3.1 4,-2.5 -5,-0.3 -2,-0.2 0.904 108.9 50.8 -60.3 -41.0 -5.2 -2.8 -14.6 91 91 A A H X S+ 0 0 43 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.901 112.7 46.3 -62.3 -43.7 -8.5 -1.4 -15.8 92 92 A Y H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 113.5 47.6 -64.0 -50.6 -9.1 0.4 -12.4 93 93 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.875 111.0 53.2 -58.1 -39.7 -5.5 1.8 -12.3 94 94 A N H X S+ 0 0 66 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.908 106.3 51.6 -64.3 -42.3 -6.0 3.0 -15.9 95 95 A A H < S+ 0 0 24 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.903 113.8 44.8 -59.5 -44.0 -9.2 4.8 -15.1 96 96 A V H >< S+ 0 0 1 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.913 110.2 54.2 -68.1 -41.9 -7.4 6.6 -12.2 97 97 A K H 3< S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.0 50.1 -59.0 -32.5 -4.3 7.4 -14.3 98 98 A Q T 3< S+ 0 0 144 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.466 81.0 112.5 -94.1 -3.9 -6.5 9.0 -16.9 99 99 A L S < S- 0 0 35 -3,-1.1 -31,-0.2 -4,-0.5 3,-0.1 -0.421 72.9-113.0 -60.3 143.4 -8.5 11.3 -14.5 100 100 A P - 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