==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 21-NOV-02 1N8U . COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAMESTRA BRASSICAE; . AUTHOR V.CAMPANACCI,A.LARTIGUE,B.M.HALLBERG,T.A.JONES,M.T.GIUDICI- . 100 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 72.0 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 55.0 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 0 1 1 0 0 0 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 3 A K 0 0 115 0, 0.0 55,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.4 7.2 6.6 -10.8 2 4 A Y - 0 0 28 53,-3.1 42,-0.0 1,-0.1 2,-0.0 -0.315 360.0 -81.7 -61.2 157.4 10.5 6.5 -9.1 3 5 A T - 0 0 54 1,-0.1 3,-0.3 54,-0.0 54,-0.2 -0.306 31.4-155.3 -62.7 146.4 13.3 5.4 -11.4 4 6 A D > + 0 0 109 1,-0.1 3,-2.2 -3,-0.1 4,-0.2 0.342 63.8 109.2-101.8 8.4 13.6 1.6 -12.0 5 7 A K T 3 S+ 0 0 134 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.729 84.2 39.7 -63.4 -23.0 17.3 1.8 -13.0 6 8 A Y T > S+ 0 0 64 -3,-0.3 3,-2.1 1,-0.1 -1,-0.3 0.296 82.6 111.4-102.8 10.7 18.5 0.1 -9.8 7 9 A D T < + 0 0 32 -3,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.599 69.3 60.6 -66.2 -15.7 15.6 -2.4 -9.7 8 10 A N T 3 S+ 0 0 159 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.308 74.0 137.8 -90.4 4.8 17.9 -5.4 -10.4 9 11 A I < - 0 0 60 -3,-2.1 2,-1.3 1,-0.1 3,-0.2 -0.196 65.1-111.9 -46.9 142.5 19.9 -4.8 -7.2 10 12 A N > + 0 0 97 1,-0.2 4,-1.4 2,-0.1 -1,-0.1 -0.659 41.6 172.4 -83.3 93.2 20.7 -8.0 -5.4 11 13 A L H > S+ 0 0 51 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.876 73.2 61.5 -70.7 -35.1 18.7 -7.7 -2.2 12 14 A D H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 105.3 47.5 -59.4 -42.2 19.4 -11.3 -1.0 13 15 A E H > S+ 0 0 30 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.912 110.6 51.9 -67.6 -37.2 23.1 -10.5 -0.9 14 16 A I H >< S+ 0 0 19 -4,-1.4 3,-0.7 1,-0.2 7,-0.6 0.937 113.1 44.9 -63.4 -43.4 22.5 -7.3 1.0 15 17 A L H 3< S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.764 112.6 51.7 -70.8 -26.0 20.3 -9.1 3.6 16 18 A A H 3< S+ 0 0 78 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.2 0.587 103.8 62.8 -84.5 -14.2 22.8 -12.0 3.9 17 19 A N XX - 0 0 76 -4,-0.9 4,-2.1 -3,-0.7 3,-0.9 -0.899 64.9-161.3-123.0 103.2 25.8 -9.8 4.6 18 20 A K H 3> S+ 0 0 109 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.809 90.6 56.6 -54.7 -36.5 25.7 -7.7 7.7 19 21 A R H 3> S+ 0 0 187 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.875 111.0 44.0 -62.3 -41.2 28.5 -5.3 6.5 20 22 A L H <> S+ 0 0 49 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.909 113.0 50.3 -66.5 -51.5 26.5 -4.4 3.4 21 23 A L H X S+ 0 0 9 -4,-2.1 4,-2.0 -7,-0.6 -2,-0.2 0.917 110.5 49.7 -57.5 -44.1 23.2 -4.1 5.2 22 24 A V H X S+ 0 0 42 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.819 103.0 60.8 -69.4 -29.0 24.7 -1.8 7.8 23 25 A A H X S+ 0 0 53 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.929 109.2 43.0 -60.3 -45.6 26.2 0.5 5.1 24 26 A Y H X S+ 0 0 50 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.892 113.4 52.2 -66.0 -40.9 22.7 1.2 3.8 25 27 A V H X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.952 110.3 47.6 -60.1 -48.4 21.3 1.6 7.3 26 28 A N H <>S+ 0 0 45 -4,-3.1 5,-2.8 1,-0.2 6,-0.5 0.877 110.5 53.2 -62.6 -38.5 24.1 4.2 8.1 27 29 A a H ><5S+ 0 0 1 -4,-2.0 3,-1.3 -5,-0.2 5,-0.2 0.962 113.8 40.9 -56.6 -51.9 23.4 6.0 4.8 28 30 A V H 3<5S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.803 114.9 51.6 -72.5 -28.4 19.7 6.4 5.5 29 31 A M T 3<5S- 0 0 31 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.323 114.0-119.7 -89.4 3.9 20.3 7.2 9.2 30 32 A E T < 5S+ 0 0 128 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.840 85.6 106.6 61.5 44.1 22.8 9.9 8.1 31 33 A R S - 0 0 44 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.301 45.0 -96.7 -70.8 164.6 26.3 4.6 -2.5 36 38 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.947 128.8 45.3 -53.4 -45.9 24.4 5.8 -5.6 37 39 A E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.903 112.1 50.4 -62.1 -45.6 21.6 3.3 -4.7 38 40 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 109.9 51.3 -59.5 -42.2 21.6 4.2 -1.0 39 41 A K H X S+ 0 0 96 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.902 108.1 50.9 -61.2 -43.4 21.3 7.9 -1.9 40 42 A E H X S+ 0 0 50 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.877 112.5 47.8 -65.4 -38.1 18.4 7.3 -4.2 41 43 A L H >X S+ 0 0 87 -4,-2.1 4,-1.6 1,-0.2 3,-1.2 0.934 109.6 51.8 -64.2 -49.1 16.6 5.4 -1.4 42 44 A K H 3X S+ 0 0 60 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.879 108.4 52.7 -55.8 -37.9 17.4 8.1 1.2 43 45 A E H 3< S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.613 119.5 31.6 -79.3 -11.2 15.9 10.7 -1.0 44 46 A H H S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 6,-0.2 0.937 108.9 51.5 -56.4 -48.7 7.8 10.3 0.3 48 50 A A H X>S+ 0 0 16 -4,-2.4 5,-2.1 1,-0.2 4,-0.5 0.874 110.3 49.4 -58.0 -38.5 7.0 6.6 -0.1 49 51 A I H ><5S+ 0 0 31 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.879 108.4 53.7 -66.5 -35.9 6.0 6.4 3.5 50 52 A E H 3<5S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.742 121.9 27.9 -73.2 -24.3 3.7 9.5 3.1 51 53 A N H ><5S- 0 0 41 -4,-1.6 3,-0.8 -5,-0.2 -1,-0.2 0.177 108.1-109.3-127.0 20.3 1.8 8.0 0.2 52 54 A G T <<5S- 0 0 33 -4,-0.5 -3,-0.2 -3,-0.5 -4,-0.1 0.821 76.0 -55.5 59.2 38.9 2.0 4.3 0.7 53 55 A b T > - 0 0 24 -2,-0.2 4,-2.0 -54,-0.2 5,-0.2 -0.356 31.4-105.9 -74.7 166.6 7.6 0.1 -9.0 58 60 A E H > S+ 0 0 174 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 123.8 52.1 -61.0 -39.2 6.3 -3.4 -8.5 59 61 A N H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 107.8 51.0 -64.4 -36.3 9.9 -4.5 -7.8 60 62 A Q H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 110.4 48.5 -67.6 -37.9 10.3 -1.8 -5.2 61 63 A E H X S+ 0 0 100 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.926 114.4 46.2 -65.8 -44.0 7.1 -2.7 -3.3 62 64 A K H X S+ 0 0 145 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 114.1 49.1 -64.6 -43.4 8.2 -6.4 -3.4 63 65 A G H X S+ 0 0 10 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.854 107.1 55.0 -65.1 -41.4 11.6 -5.4 -2.2 64 66 A A H X S+ 0 0 31 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.938 108.5 47.4 -60.3 -44.9 10.4 -3.2 0.6 65 67 A Y H X S+ 0 0 56 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.941 111.6 51.6 -64.7 -41.9 8.3 -6.0 2.0 66 68 A R H X S+ 0 0 102 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.910 114.7 41.4 -57.0 -49.7 11.3 -8.4 1.8 67 69 A V H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.896 114.9 50.3 -68.5 -42.8 13.7 -6.0 3.6 68 70 A I H X S+ 0 0 29 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.944 110.0 50.0 -64.8 -44.4 11.2 -4.9 6.2 69 71 A E H X S+ 0 0 58 -4,-2.9 4,-2.1 -5,-0.3 5,-0.2 0.913 111.0 50.4 -61.1 -38.4 10.2 -8.5 7.1 70 72 A H H X S+ 0 0 31 -4,-1.7 4,-2.8 -5,-0.3 5,-0.4 0.915 111.3 47.9 -63.2 -42.8 13.9 -9.4 7.5 71 73 A L H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 8,-0.4 0.887 111.4 50.4 -68.0 -37.4 14.6 -6.4 9.7 72 74 A I H < S+ 0 0 26 -4,-2.5 -1,-0.2 -5,-0.2 4,-0.2 0.908 119.1 36.3 -67.4 -39.0 11.6 -7.2 11.9 73 75 A K H < S+ 0 0 107 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.886 134.5 18.3 -80.7 -39.9 12.6 -10.8 12.4 74 76 A N H < S+ 0 0 94 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.529 130.8 31.4-114.2 -14.8 16.4 -10.5 12.6 75 77 A E >X + 0 0 32 -4,-1.8 4,-2.3 -5,-0.4 3,-0.7 -0.361 62.7 160.2-144.4 57.3 17.4 -6.9 13.3 76 78 A I H 3> S+ 0 0 80 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.823 74.2 56.1 -54.1 -36.4 14.6 -5.7 15.5 77 79 A E H 3> S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.893 107.7 47.5 -67.4 -39.3 16.7 -2.8 16.9 78 80 A I H <> S+ 0 0 17 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.907 110.6 53.6 -64.7 -44.3 17.5 -1.5 13.4 79 81 A W H X S+ 0 0 15 -4,-2.3 4,-2.6 -8,-0.4 5,-0.3 0.926 108.1 50.7 -53.5 -46.2 13.8 -1.7 12.5 80 82 A R H X S+ 0 0 135 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.895 110.9 47.3 -64.2 -40.7 12.9 0.3 15.6 81 83 A E H X S+ 0 0 59 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.882 115.1 45.7 -67.4 -39.9 15.4 3.0 14.7 82 84 A L H X S+ 0 0 28 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.918 112.7 47.4 -68.8 -45.8 14.2 3.3 11.1 83 85 A T H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 7,-0.3 0.884 112.2 51.9 -65.6 -36.5 10.5 3.3 11.7 84 86 A A H < S+ 0 0 63 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.872 115.9 39.2 -67.8 -36.3 10.9 5.9 14.5 85 87 A K H < S+ 0 0 77 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.927 128.9 28.1 -78.9 -46.8 12.9 8.3 12.2 86 88 A Y H < S+ 0 0 17 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.693 131.7 33.1 -94.7 -19.6 11.1 7.9 8.9 87 89 A D >< + 0 0 8 -4,-2.0 3,-1.9 -5,-0.4 -1,-0.2 -0.527 67.3 160.0-133.5 63.5 7.5 7.0 10.2 88 90 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.821 75.7 50.2 -63.4 -32.2 7.3 9.0 13.4 89 91 A T T 3 S- 0 0 109 -3,-0.1 -5,-0.1 4,-0.0 -2,-0.0 0.371 110.9-122.3 -86.0 2.3 3.4 8.8 13.5 90 92 A G < + 0 0 37 -3,-1.9 4,-0.4 -7,-0.3 -6,-0.1 0.887 52.2 159.3 63.7 44.7 3.5 5.1 13.0 91 93 A N S S+ 0 0 81 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.909 81.5 12.8 -63.1 -38.6 1.4 4.9 9.8 92 94 A W S > S+ 0 0 76 2,-0.1 4,-2.3 -9,-0.1 5,-0.3 0.482 98.1 98.1-119.8 -8.6 2.8 1.5 8.8 93 95 A R H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 91.4 37.8 -52.7 -56.7 4.6 0.1 11.8 94 96 A K H > S+ 0 0 140 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.894 114.0 57.7 -66.6 -39.3 1.9 -2.2 13.2 95 97 A K H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 111.4 40.2 -54.7 -47.1 0.7 -3.2 9.7 96 98 A Y H X S+ 0 0 47 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 114.8 52.4 -71.7 -37.9 4.2 -4.5 8.7 97 99 A E H < S+ 0 0 64 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.940 108.8 51.1 -65.0 -43.1 4.8 -6.1 12.0 98 100 A D H < S+ 0 0 104 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.6 46.7 -59.1 -40.5 1.4 -7.9 11.8 99 101 A R H < 0 0 145 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.887 360.0 360.0 -67.2 -39.0 2.2 -9.2 8.3 100 102 A A < 0 0 34 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.869 360.0 360.0 -63.5 360.0 5.7 -10.3 9.6