==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-DEC-09 3L47 . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN (AGAP010409-PA); . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR H.REN,S.ZHANG . 109 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.1 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 . 3 2.8 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 0.9 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 1 2 1 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 27 A S > 0 0 130 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.3 17.9 42.9 19.9 2 28 A V H > + 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.938 360.0 51.0 -53.1 -52.9 17.3 39.9 22.2 3 29 A I H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.939 114.8 43.8 -52.6 -47.6 16.0 42.0 25.0 4 30 A E H 4 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.833 115.4 47.1 -70.3 -34.1 13.6 43.8 22.7 5 31 A S H X S+ 0 0 72 -4,-2.6 4,-1.5 2,-0.2 3,-0.2 0.831 112.1 51.0 -74.7 -33.0 12.4 40.6 20.9 6 32 A a H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.777 101.0 60.2 -77.0 -31.8 11.9 38.8 24.2 7 33 A S H < S+ 0 0 1 -4,-1.8 7,-0.4 -5,-0.3 -1,-0.2 0.728 113.5 40.8 -65.3 -20.7 9.9 41.6 25.7 8 34 A N H 4 S+ 0 0 116 -4,-0.4 -2,-0.2 -3,-0.2 -1,-0.2 0.739 111.3 53.2 -98.2 -27.2 7.5 40.9 22.8 9 35 A A H < S+ 0 0 77 -4,-1.5 2,-0.5 1,-0.1 -2,-0.2 0.665 104.9 65.6 -78.4 -15.6 7.7 37.1 22.8 10 36 A V S >< S- 0 0 16 -4,-1.3 3,-1.7 -5,-0.1 4,-0.5 -0.926 91.3-118.2-112.0 126.0 6.7 37.1 26.5 11 37 A Q T 3 S+ 0 0 182 -2,-0.5 24,-0.1 1,-0.3 25,-0.1 -0.408 99.7 9.9 -63.0 133.2 3.3 38.3 27.6 12 38 A G T 3 S+ 0 0 47 -2,-0.1 -1,-0.3 -5,-0.1 6,-0.2 0.160 98.6 106.6 85.8 -17.8 3.6 41.3 29.9 13 39 A A < + 0 0 0 -3,-1.7 2,-1.9 1,-0.2 -5,-0.2 0.745 58.5 78.9 -69.8 -20.6 7.3 41.6 29.1 14 40 A A S S+ 0 0 65 -4,-0.5 2,-0.4 -7,-0.4 -1,-0.2 -0.307 72.1 131.2 -81.0 53.9 6.7 44.7 27.0 15 41 A N > - 0 0 69 -2,-1.9 4,-2.5 -3,-0.1 5,-0.2 -0.917 59.5-141.0-123.8 130.4 6.4 46.7 30.2 16 42 A D H > S+ 0 0 141 -2,-0.4 4,-0.8 1,-0.2 -1,-0.1 0.786 101.9 47.3 -63.1 -30.7 8.1 50.0 30.9 17 43 A E H > S+ 0 0 141 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.890 113.9 45.6 -81.6 -39.3 8.8 49.2 34.6 18 44 A L H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 3,-0.3 0.917 109.2 55.5 -63.5 -48.5 10.2 45.7 34.0 19 45 A K H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.3 5,-0.2 0.781 100.7 60.5 -58.7 -29.2 12.4 46.9 31.0 20 46 A V H X S+ 0 0 91 -4,-0.8 4,-1.5 -5,-0.2 -1,-0.3 0.956 109.9 41.5 -59.9 -50.5 13.9 49.4 33.4 21 47 A H H <>S+ 0 0 51 -4,-1.2 5,-2.7 -3,-0.3 3,-0.3 0.959 110.9 56.9 -58.2 -55.3 15.1 46.5 35.5 22 48 A Y H ><5S+ 0 0 2 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.836 109.2 43.6 -48.6 -43.2 16.1 44.4 32.6 23 49 A R H 3<5S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 112.2 53.2 -76.7 -31.5 18.6 47.0 31.2 24 50 A A T 3<5S- 0 0 67 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.254 120.1-118.1 -78.6 9.8 19.9 47.6 34.7 25 51 A N T < 5 + 0 0 116 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.815 69.1 138.7 52.7 35.6 20.4 43.8 34.7 26 52 A E < - 0 0 87 -5,-2.7 -1,-0.2 -8,-0.2 -2,-0.1 -0.907 33.0-168.9-103.7 139.3 17.9 43.4 37.6 27 53 A F - 0 0 74 -2,-0.4 -9,-0.0 -3,-0.1 3,-0.0 -0.692 10.0-153.7-136.6 85.0 15.6 40.3 37.4 28 54 A P - 0 0 42 0, 0.0 2,-1.7 0, 0.0 5,-0.0 0.015 30.1-102.7 -61.9 157.7 12.8 40.3 40.0 29 55 A D S S+ 0 0 118 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.622 77.2 119.9 -87.5 84.2 11.1 37.1 41.2 30 56 A D S > S- 0 0 35 -2,-1.7 4,-2.6 1,-0.0 5,-0.2 -0.986 73.1-111.6-149.0 151.3 7.9 37.4 39.2 31 57 A P H > S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.769 115.1 51.2 -62.3 -32.9 6.3 35.2 36.5 32 58 A V H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.954 112.7 45.9 -63.2 -52.1 6.8 37.6 33.7 33 59 A T H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.887 106.2 60.9 -60.0 -39.7 10.5 38.0 34.5 34 60 A H H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.917 110.5 39.9 -50.8 -47.9 10.8 34.2 34.8 35 61 A b H X S+ 0 0 34 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.862 112.7 55.1 -74.4 -37.3 9.7 33.8 31.1 36 62 A F H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 110.0 47.0 -57.8 -45.4 11.7 36.8 30.0 37 63 A V H X S+ 0 0 16 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.921 111.0 51.5 -64.2 -46.0 14.8 35.3 31.5 38 64 A R H X S+ 0 0 60 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.876 111.2 49.2 -53.2 -41.6 14.0 31.9 29.9 39 65 A a H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.890 110.8 47.4 -69.4 -43.9 13.6 33.7 26.5 40 66 A I H X S+ 0 0 29 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.967 112.7 51.6 -59.3 -53.6 16.9 35.6 26.8 41 67 A G H <>S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 6,-1.2 0.889 113.0 43.7 -48.2 -49.2 18.6 32.3 27.8 42 68 A L H <5S+ 0 0 58 -4,-2.5 3,-0.3 3,-0.2 -1,-0.2 0.881 114.3 49.6 -69.0 -35.5 17.1 30.4 24.8 43 69 A E H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 115.7 41.3 -72.9 -38.8 17.9 33.2 22.3 44 70 A L T <5S- 0 0 73 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.448 110.3-121.6 -83.9 -5.9 21.5 33.7 23.4 45 71 A N T 5S+ 0 0 122 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.853 78.3 124.1 67.3 31.7 22.0 29.9 23.7 46 72 A L S -A 52 0A 59 4,-0.7 4,-2.0 -2,-0.3 -6,-0.0 -0.951 27.9-129.2-158.3 136.6 17.9 25.0 27.1 49 75 A D T 4 S+ 0 0 40 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.858 108.0 32.6 -58.0 -42.7 14.7 23.4 28.7 50 76 A K T 4 S+ 0 0 165 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.953 130.3 31.0 -81.6 -52.4 15.9 19.9 28.4 51 77 A Y T 4 S- 0 0 183 1,-0.2 -2,-0.2 -4,-0.0 2,-0.2 0.545 96.5-153.1 -89.2 -11.7 19.8 20.2 28.7 52 78 A G E < +A 48 0A 14 -4,-2.0 -4,-0.7 2,-0.1 2,-0.4 -0.419 48.3 7.6 83.6-145.7 19.8 23.2 31.1 53 79 A V E -A 47 0A 19 -6,-0.2 2,-1.0 -2,-0.2 -6,-0.2 -0.604 59.9-139.9 -80.6 129.3 22.5 25.8 31.5 54 80 A D > - 0 0 77 -8,-1.5 4,-2.0 -2,-0.4 5,-0.2 -0.806 19.4-169.0 -88.1 105.5 25.4 25.7 29.0 55 81 A L H > S+ 0 0 17 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.822 81.4 51.2 -74.8 -33.9 28.2 26.5 31.5 56 82 A Q H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 109.8 50.6 -65.4 -42.2 30.9 27.1 28.9 57 83 A A H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.888 112.3 47.4 -64.5 -38.2 28.6 29.6 27.0 58 84 A N H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.902 105.2 58.6 -68.3 -42.9 27.9 31.4 30.2 59 85 A W H >< S+ 0 0 24 -4,-2.2 3,-0.8 1,-0.2 5,-0.5 0.906 109.9 45.6 -47.8 -46.7 31.6 31.4 31.0 60 86 A E H >X S+ 0 0 80 -4,-2.0 3,-1.9 1,-0.2 4,-1.1 0.922 107.3 55.8 -63.4 -46.3 32.0 33.3 27.7 61 87 A N H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.519 98.8 64.7 -67.4 -3.9 29.1 35.7 28.5 62 88 A L T << S- 0 0 15 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 0.031 133.0 -86.4-104.2 19.3 30.9 36.6 31.7 63 89 A G T <4 S+ 0 0 48 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.870 90.0 122.6 80.6 40.4 33.8 38.1 29.7 64 90 A N < - 0 0 57 -4,-1.1 -1,-0.3 -5,-0.5 -2,-0.1 -0.963 37.8-176.7-131.4 150.9 36.0 35.0 29.0 65 91 A S + 0 0 118 -2,-0.3 -5,-0.1 2,-0.1 -1,-0.1 0.446 62.9 81.5-120.3 -7.0 37.2 33.4 25.9 66 92 A D S S- 0 0 86 1,-0.2 2,-0.1 -7,-0.1 3,-0.1 -0.275 96.1 -69.7 -89.6 174.6 39.0 30.3 27.3 67 93 A D - 0 0 141 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.463 70.0 -93.0 -54.7 137.2 37.8 26.9 28.6 68 94 A A - 0 0 16 -2,-0.1 -1,-0.1 1,-0.1 -12,-0.1 -0.285 42.2-100.4 -58.7 137.1 35.9 27.5 31.8 69 95 A D > - 0 0 72 1,-0.1 4,-1.7 -3,-0.1 5,-0.2 -0.271 29.1-125.5 -45.4 140.2 37.7 27.2 35.1 70 96 A E H > S+ 0 0 166 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.834 110.0 57.3 -65.0 -35.4 37.0 23.8 36.7 71 97 A E H > S+ 0 0 130 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.903 105.3 50.7 -58.0 -45.9 35.8 25.5 39.9 72 98 A F H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.913 113.9 43.2 -62.7 -46.3 33.2 27.4 38.0 73 99 A V H X S+ 0 0 40 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.931 116.7 47.5 -64.4 -47.2 31.9 24.2 36.2 74 100 A A H X S+ 0 0 62 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.945 113.6 48.5 -63.3 -51.0 32.0 22.2 39.5 75 101 A K H X S+ 0 0 131 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.960 117.0 37.0 -44.8 -68.9 30.3 24.9 41.5 76 102 A H H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.791 111.8 58.1 -67.2 -30.8 27.4 25.7 39.2 77 103 A R H X S+ 0 0 138 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.911 111.5 45.2 -65.0 -37.3 26.9 22.1 38.1 78 104 A A H X S+ 0 0 54 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.963 111.8 50.7 -64.6 -53.1 26.4 21.4 41.9 79 105 A c H X S+ 0 0 45 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.882 113.9 45.9 -48.5 -43.0 24.1 24.5 42.4 80 106 A L H ><>S+ 0 0 20 -4,-2.5 3,-0.6 2,-0.2 5,-0.6 0.895 109.0 53.5 -75.8 -39.3 22.0 23.3 39.5 81 107 A E H ><5S+ 0 0 137 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.945 106.2 54.5 -56.5 -48.3 21.8 19.7 40.6 82 108 A A H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 100.0 61.8 -62.0 -21.5 20.6 20.8 44.0 83 109 A K T <<5S- 0 0 59 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.577 93.8-144.0 -78.7 -8.9 17.7 22.8 42.4 84 110 A N T X 5 - 0 0 98 -3,-1.9 3,-1.8 -4,-0.4 4,-0.4 0.936 24.4-179.4 39.5 61.8 16.2 19.6 40.9 85 111 A L G > S- 0 0 91 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.504 72.3-151.6 -65.0 120.9 6.7 25.2 34.7 91 117 A L H > S+ 0 0 63 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.823 91.7 51.8 -68.0 -34.9 9.4 25.9 32.2 92 118 A b H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 111.7 47.5 -69.1 -39.2 9.8 29.6 32.9 93 119 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.856 110.4 52.8 -70.6 -34.4 10.1 28.9 36.6 94 120 A R H X S+ 0 0 45 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 111.3 45.7 -63.9 -45.7 12.7 26.2 35.8 95 121 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.862 113.0 49.9 -64.5 -38.8 14.8 28.6 33.7 96 122 A Y H X S+ 0 0 36 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.885 111.6 49.0 -69.0 -37.7 14.5 31.4 36.3 97 123 A S H < S+ 0 0 15 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 0.844 109.7 51.5 -68.9 -36.3 15.6 29.0 39.0 98 124 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.904 107.0 53.6 -66.0 -42.4 18.5 27.7 37.0 99 125 A F H >< S+ 0 0 30 -4,-1.8 3,-0.7 1,-0.3 4,-0.3 0.641 91.3 72.2 -75.3 -14.4 19.9 31.1 36.4 100 126 A Q G >< S+ 0 0 68 -4,-0.7 3,-0.7 -3,-0.3 4,-0.4 0.781 87.8 65.7 -70.8 -21.0 19.9 32.1 40.0 101 127 A c G < S+ 0 0 4 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.2 0.812 106.7 42.0 -59.9 -33.1 22.9 29.8 40.4 102 128 A L G <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.349 86.7 96.5 -99.5 0.7 24.8 32.2 38.1 103 129 A R H <> S+ 0 0 143 -3,-0.7 4,-2.4 -4,-0.3 5,-0.3 0.875 79.1 55.7 -62.7 -39.1 23.6 35.4 39.6 104 130 A E H > S+ 0 0 111 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.913 110.9 48.3 -61.7 -36.2 26.6 35.9 41.9 105 131 A D H 4 S+ 0 0 27 2,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.920 110.5 47.4 -66.6 -51.6 28.8 35.7 38.8 106 132 A Y H >< S+ 0 0 52 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.935 113.0 50.4 -58.5 -44.1 26.9 38.1 36.6 107 133 A E H 3< S+ 0 0 132 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.920 106.1 52.3 -65.7 -43.2 26.7 40.7 39.4 108 134 A M T 3< 0 0 165 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.274 360.0 360.0 -77.5 20.2 30.4 40.7 40.2 109 135 A Y < 0 0 173 -3,-1.5 -46,-0.1 -5,-0.1 -47,-0.0 -0.923 360.0 360.0-125.7 360.0 31.1 41.3 36.5