==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 31-JAN-02 1KX8 . COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN A6; . SOURCE 2 ORGANISM_SCIENTIFIC: MAMESTRA BRASSICAE; . AUTHOR A.LARTIGUE,V.CAMPANACCI,A.ROUSSEL,A.M.LARSSON,T.A.JONES, . 100 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 0 1 2 0 0 0 0 1 1 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 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 10 A N 0 0 169 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.2 58.3 52.7 48.6 2 11 A I + 0 0 33 1,-0.1 2,-0.2 4,-0.1 28,-0.0 0.031 360.0 170.9 -46.8 137.8 58.0 49.2 47.1 3 12 A N - 0 0 75 1,-0.0 4,-0.3 27,-0.0 -1,-0.1 -0.435 45.5-113.6-126.7-165.2 56.0 46.4 48.7 4 13 A L S > S+ 0 0 33 -2,-0.2 4,-1.1 2,-0.1 5,-0.1 0.516 120.8 47.6-113.0 -23.5 54.8 42.9 48.0 5 14 A D H > S+ 0 0 83 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.807 111.9 50.6 -84.1 -35.1 51.2 44.1 48.1 6 15 A E H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 8,-0.2 0.944 105.7 56.5 -64.7 -50.1 52.1 47.1 45.9 7 16 A I H 4 S+ 0 0 4 -4,-0.3 7,-0.5 1,-0.2 3,-0.3 0.909 115.1 36.8 -47.1 -52.3 53.8 44.8 43.4 8 17 A L H < S+ 0 0 28 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 115.8 53.8 -74.3 -31.1 50.7 42.7 42.9 9 18 A A H < S+ 0 0 75 -4,-2.1 2,-0.5 1,-0.2 -1,-0.2 0.671 109.0 51.4 -78.1 -17.0 48.3 45.7 43.2 10 19 A N X - 0 0 73 -4,-2.0 4,-2.6 -3,-0.3 3,-0.3 -0.948 68.0-154.9-129.1 113.5 50.0 47.6 40.4 11 20 A K H > S+ 0 0 111 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.792 96.9 55.4 -52.1 -35.1 50.7 46.0 37.1 12 21 A R H > S+ 0 0 221 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.944 108.8 45.8 -66.3 -47.1 53.6 48.4 36.5 13 22 A L H > S+ 0 0 38 -3,-0.3 4,-2.3 -7,-0.2 -2,-0.2 0.910 113.5 52.5 -60.9 -40.2 55.3 47.4 39.7 14 23 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 -7,-0.5 -2,-0.2 0.944 109.7 46.8 -59.4 -50.2 54.6 43.9 38.8 15 24 A V H X S+ 0 0 62 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.935 111.4 50.5 -60.1 -48.4 56.2 44.2 35.4 16 25 A A H X S+ 0 0 53 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.929 112.3 48.5 -55.0 -46.4 59.3 46.0 36.7 17 26 A Y H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.910 111.3 48.6 -60.8 -46.1 59.7 43.2 39.3 18 27 A V H X S+ 0 0 6 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.892 111.3 50.0 -63.6 -39.8 59.3 40.4 36.8 19 28 A N H <>S+ 0 0 42 -4,-2.7 5,-2.9 1,-0.2 6,-1.0 0.854 110.7 51.3 -66.8 -32.3 61.8 42.1 34.5 20 29 A a H ><5S+ 0 0 1 -4,-2.0 3,-0.6 -5,-0.3 -2,-0.2 0.928 113.2 44.3 -67.7 -43.5 64.1 42.3 37.5 21 30 A V H 3<5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.8 50.7 -68.9 -39.6 63.6 38.6 38.2 22 31 A M T 3<5S- 0 0 12 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.547 113.7-123.5 -74.7 -5.9 64.0 37.5 34.6 23 32 A E T < 5S+ 0 0 114 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.890 84.9 106.5 65.7 42.4 67.2 39.6 34.7 24 33 A R S - 0 0 34 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.415 39.5 -92.3 -86.6 168.4 64.6 48.1 42.9 29 38 A P H > S+ 0 0 106 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.936 130.5 30.3 -46.8 -50.4 66.2 47.9 46.3 30 39 A E H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.788 112.3 62.8 -81.3 -26.9 63.6 45.4 47.5 31 40 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 98.9 61.1 -61.0 -36.2 63.1 43.8 44.0 32 41 A K H < S+ 0 0 110 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.887 112.9 32.8 -54.0 -48.6 66.7 42.9 44.4 33 42 A E H >X S+ 0 0 92 -4,-0.8 4,-1.0 -5,-0.2 3,-0.8 0.856 115.3 55.5 -81.6 -37.6 66.1 40.7 47.5 34 43 A L H 3X S+ 0 0 34 -4,-2.9 4,-2.1 1,-0.3 3,-0.5 0.882 100.0 63.0 -61.7 -38.3 62.6 39.5 46.7 35 44 A K H 3X S+ 0 0 34 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.3 0.816 97.8 57.9 -54.1 -33.8 64.0 38.2 43.4 36 45 A E H <> S+ 0 0 83 -3,-0.8 4,-1.9 -4,-0.4 -1,-0.2 0.885 106.2 46.6 -65.5 -43.3 66.2 35.9 45.5 37 46 A H H X S+ 0 0 35 -4,-1.0 4,-1.9 -3,-0.5 -2,-0.2 0.948 114.0 47.4 -64.2 -51.4 63.3 34.2 47.2 38 47 A L H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.838 110.6 51.0 -61.5 -37.9 61.4 33.7 44.0 39 48 A Q H X S+ 0 0 26 -4,-2.1 4,-3.7 -5,-0.2 5,-0.3 0.948 110.7 50.1 -66.4 -45.6 64.3 32.3 42.1 40 49 A D H X S+ 0 0 29 -4,-1.9 4,-2.7 2,-0.2 6,-2.3 0.831 109.7 50.3 -60.0 -37.0 65.0 29.8 44.9 41 50 A A H X S+ 0 0 1 -4,-1.9 4,-1.4 4,-0.3 -1,-0.2 0.939 119.9 35.4 -68.7 -46.3 61.3 28.6 45.0 42 51 A I H < S+ 0 0 2 -4,-2.0 43,-0.2 2,-0.2 -2,-0.2 0.862 125.0 43.1 -76.0 -34.3 61.2 28.0 41.3 43 52 A E H < S- 0 0 81 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.919 140.2 -0.8 -79.1 -44.7 64.8 26.8 41.1 44 53 A N H < S- 0 0 34 -4,-2.7 3,-0.3 -5,-0.3 -3,-0.2 0.011 100.7 -97.5-139.2 33.0 64.9 24.6 44.2 45 54 A G S < S- 0 0 18 -4,-1.4 -4,-0.3 1,-0.2 -3,-0.1 0.795 76.6 -65.5 57.4 32.8 61.5 24.7 45.9 46 55 A b S S+ 0 0 13 -6,-2.3 -1,-0.2 -9,-0.1 -5,-0.2 0.957 80.9 157.4 54.5 58.0 62.6 27.3 48.4 47 56 A K S S+ 0 0 159 -7,-0.4 -2,-0.1 -3,-0.3 -6,-0.1 0.963 75.9 38.6 -72.8 -55.9 65.1 25.1 50.2 48 57 A K S S+ 0 0 158 -8,-0.1 -1,-0.2 -11,-0.1 2,-0.2 0.471 95.3 118.6 -74.5 -4.0 67.2 28.0 51.7 49 58 A b - 0 0 22 -12,-0.1 2,-0.1 4,-0.1 -12,-0.0 -0.412 58.0-137.9 -74.9 140.4 64.1 30.1 52.4 50 59 A T > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.337 40.4 -92.5 -81.2 172.4 63.0 31.3 55.8 51 60 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.940 125.8 45.9 -52.8 -56.6 59.3 31.1 56.6 52 61 A N H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 111.7 52.5 -53.2 -46.8 58.5 34.6 55.5 53 62 A Q H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 109.4 48.4 -59.5 -41.0 60.4 34.3 52.3 54 63 A E H X S+ 0 0 57 -4,-2.1 4,-2.4 -3,-0.3 5,-0.3 0.924 111.0 51.4 -65.9 -45.9 58.6 31.1 51.4 55 64 A K H X S+ 0 0 118 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.896 111.6 47.4 -57.6 -44.3 55.2 32.7 52.1 56 65 A G H X S+ 0 0 13 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.889 111.5 49.8 -66.7 -40.1 56.0 35.7 49.9 57 66 A A H X S+ 0 0 2 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.924 113.7 42.9 -67.5 -46.0 57.3 33.6 47.0 58 67 A Y H X S+ 0 0 19 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.818 109.0 63.7 -67.9 -29.1 54.2 31.3 46.8 59 68 A R H X S+ 0 0 103 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.930 113.7 30.2 -59.5 -46.5 52.2 34.4 47.3 60 69 A V H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.848 116.5 59.5 -83.6 -32.2 53.5 35.8 44.0 61 70 A I H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 3,-0.5 0.967 109.3 44.3 -57.2 -50.2 53.9 32.4 42.4 62 71 A E H X S+ 0 0 60 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.1 54.9 -62.0 -42.0 50.2 31.8 43.0 63 72 A H H X S+ 0 0 38 -4,-1.3 4,-2.6 -5,-0.3 5,-0.3 0.804 108.5 49.6 -61.8 -30.2 49.3 35.3 41.8 64 73 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 -3,-0.5 8,-0.3 0.939 108.7 51.4 -73.9 -45.6 51.1 34.6 38.5 65 74 A I H < S+ 0 0 6 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.914 119.9 36.8 -55.9 -43.0 49.4 31.3 37.9 66 75 A K H < S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.929 135.1 16.6 -77.2 -46.4 46.0 33.0 38.5 67 76 A N H < S+ 0 0 76 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.534 133.9 29.3-109.5 -8.3 46.5 36.4 36.8 68 77 A E >X + 0 0 43 -4,-2.7 4,-2.1 -5,-0.3 3,-1.0 -0.311 60.7 162.6-147.0 54.8 49.6 36.2 34.6 69 78 A I H 3> S+ 0 0 65 -4,-0.3 4,-1.7 1,-0.3 -4,-0.1 0.719 78.8 53.0 -51.7 -24.1 49.9 32.6 33.4 70 79 A E H 3> S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.847 106.3 50.5 -81.1 -34.5 52.2 33.7 30.6 71 80 A I H <> S+ 0 0 33 -3,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.868 113.1 50.0 -66.8 -34.2 54.6 35.5 33.0 72 81 A W H X S+ 0 0 0 -4,-2.1 4,-2.2 -8,-0.3 5,-0.3 0.895 104.9 54.6 -70.0 -42.4 54.5 32.2 35.0 73 82 A R H X S+ 0 0 140 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.831 113.3 43.8 -61.4 -32.3 55.2 30.0 32.0 74 83 A E H X S+ 0 0 65 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.805 109.2 56.6 -81.1 -34.1 58.4 32.1 31.3 75 84 A L H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.958 112.6 40.0 -62.1 -52.7 59.5 32.2 35.0 76 85 A T H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 7,-0.2 0.900 113.5 53.7 -64.9 -43.7 59.5 28.4 35.4 77 86 A A H < S+ 0 0 53 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.913 111.2 48.1 -57.5 -43.3 61.0 27.8 32.0 78 87 A K H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 127.7 20.1 -68.4 -40.1 63.8 30.2 32.8 79 88 A Y H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.545 135.7 32.8-109.8 -7.1 64.8 28.9 36.2 80 89 A D >< + 0 0 6 -4,-3.0 3,-2.4 -5,-0.3 6,-0.2 -0.328 62.9 153.4-142.9 54.3 63.4 25.4 36.2 81 90 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.645 75.8 58.4 -59.9 -14.6 63.6 24.2 32.6 82 91 A T T 3 S- 0 0 106 -6,-0.1 -5,-0.1 -3,-0.1 -6,-0.0 0.345 110.9-121.0 -97.9 5.8 63.8 20.6 33.9 83 92 A G < + 0 0 47 -3,-2.4 4,-0.3 -7,-0.2 -6,-0.1 0.868 59.7 147.7 59.1 43.7 60.4 20.9 35.6 84 93 A N S S+ 0 0 87 -42,-0.2 4,-0.1 1,-0.1 -1,-0.1 0.737 84.5 5.6 -78.9 -22.1 61.5 20.1 39.2 85 94 A W S > S+ 0 0 68 -43,-0.2 4,-2.0 -5,-0.2 5,-0.3 0.528 99.9 93.3-138.0 -11.5 58.9 22.4 40.7 86 95 A R H > S+ 0 0 81 -6,-0.2 4,-1.9 2,-0.2 5,-0.2 0.922 95.0 44.1 -52.4 -45.8 56.5 23.8 38.1 87 96 A K H > S+ 0 0 136 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.991 109.9 55.2 -73.2 -41.8 54.0 21.0 38.6 88 97 A K H > S+ 0 0 124 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.874 112.8 42.9 -52.2 -44.8 54.1 21.0 42.5 89 98 A Y H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.888 112.9 51.5 -69.6 -39.3 53.3 24.7 42.6 90 99 A E H X S+ 0 0 36 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.820 110.3 50.7 -66.5 -29.9 50.6 24.4 40.0 91 100 A D H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.867 108.0 51.2 -74.8 -36.9 49.1 21.6 42.0 92 101 A R H X S+ 0 0 109 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.881 112.9 47.8 -65.4 -36.1 49.1 23.7 45.1 93 102 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 3,-0.7 0.971 110.6 48.8 -66.9 -56.0 47.4 26.4 43.1 94 103 A K H ><5S+ 0 0 118 -4,-2.7 3,-2.8 1,-0.3 -2,-0.2 0.912 106.9 57.0 -49.5 -48.3 44.7 24.0 41.6 95 104 A A H 3<5S+ 0 0 89 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.895 105.1 53.6 -50.0 -40.2 44.1 22.7 45.2 96 105 A A T <<5S- 0 0 64 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.561 129.0 -99.8 -72.8 -10.0 43.4 26.4 45.9 97 106 A G T < 5S+ 0 0 53 -3,-2.8 2,-0.5 -4,-0.5 -3,-0.2 0.164 78.7 137.4 111.2 -18.5 40.8 26.6 43.1 98 107 A I < - 0 0 22 -5,-1.5 -1,-0.3 -6,-0.1 2,-0.3 -0.512 46.0-145.7 -65.4 114.1 43.0 28.2 40.5 99 108 A V 0 0 116 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 -0.625 360.0 360.0 -89.0 143.3 42.2 26.4 37.3 100 109 A I 0 0 144 -2,-0.3 -1,-0.2 -10,-0.0 -31,-0.0 0.988 360.0 360.0 75.3 360.0 44.8 25.7 34.6