==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 24-SEP-01 1K19 . COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN CSP2; . SOURCE 2 ORGANISM_SCIENTIFIC: MAMESTRA BRASSICAE; . AUTHOR A.MOSBAH,V.CAMPANACCI,A.LARTIGUE,M.TEGONI,C.CAMBILLAU, . 112 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 71.4 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 . 7 6.2 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 . 52 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.6 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 0 0 0 2 0 0 1 0 0 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 1 A E 0 0 203 0, 0.0 2,-3.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.6 -12.3 -16.8 2.5 2 2 A D + 0 0 107 2,-0.0 0, 0.0 7,-0.0 0, 0.0 -0.341 360.0 164.1 69.1 -66.9 -12.5 -13.6 0.4 3 3 A K - 0 0 148 -2,-3.2 0, 0.0 1,-0.1 0, 0.0 0.141 51.9 -95.0 45.5-168.9 -16.1 -13.0 1.5 4 4 A Y + 0 0 178 5,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.694 57.0 168.5-110.2 -32.7 -17.7 -9.6 1.0 5 5 A T - 0 0 63 4,-0.1 6,-0.1 6,-0.0 -2,-0.0 0.147 55.4 -14.1 43.7-167.0 -17.1 -8.0 4.4 6 6 A D S S- 0 0 132 4,-0.1 4,-0.3 3,-0.0 6,-0.1 -0.313 118.2 -31.4 -61.7 143.0 -17.6 -4.3 4.9 7 7 A K S S- 0 0 170 2,-0.1 3,-0.2 0, 0.0 0, 0.0 0.118 111.1 -28.5 39.6-158.3 -17.9 -2.3 1.7 8 8 A Y S S- 0 0 51 1,-0.2 2,-1.0 53,-0.0 0, 0.0 0.366 105.3 -42.7 -62.7-154.8 -16.0 -3.5 -1.4 9 9 A D S S+ 0 0 54 2,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.683 86.9 130.7 -82.3 102.4 -12.7 -5.5 -1.1 10 10 A N - 0 0 35 -2,-1.0 2,-1.2 -4,-0.3 -4,-0.1 -0.940 52.5-138.5-157.0 130.9 -10.7 -3.7 1.7 11 11 A I S S- 0 0 45 -2,-0.3 5,-0.2 1,-0.2 -2,-0.1 -0.707 78.3 -61.1 -93.0 88.0 -8.9 -4.9 4.8 12 12 A N S >> S+ 0 0 77 -2,-1.2 3,-1.5 1,-0.2 4,-1.2 0.738 75.7 173.4 43.3 26.6 -9.8 -2.3 7.4 13 13 A L H 3> + 0 0 33 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.661 69.9 65.5 -35.2 -22.0 -8.0 0.1 4.9 14 14 A D H >> S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 3,-1.3 0.973 97.8 47.5 -68.9 -56.8 -9.3 2.8 7.3 15 15 A E H <4 S+ 0 0 96 -3,-1.5 4,-0.5 1,-0.3 -2,-0.2 0.780 111.8 53.4 -56.0 -29.0 -7.2 1.7 10.3 16 16 A I H 3< S+ 0 0 23 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.715 120.7 30.9 -80.5 -20.8 -4.2 1.6 8.0 17 17 A L H << S+ 0 0 34 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.311 96.5 90.6-116.2 4.0 -4.7 5.1 6.8 18 18 A A S < S- 0 0 67 -4,-1.3 2,-0.3 1,-0.3 -3,-0.1 0.866 103.7 -13.7 -67.9 -37.4 -6.3 6.5 10.0 19 19 A N >> - 0 0 39 -4,-0.5 4,-2.5 -5,-0.1 3,-1.9 -0.984 65.3-104.3-164.6 155.0 -2.9 7.6 11.3 20 20 A K H 3>>S+ 0 0 120 -2,-0.3 4,-2.8 1,-0.3 5,-0.6 0.742 111.6 74.9 -53.6 -24.5 0.9 7.2 10.9 21 21 A R H 3>5S+ 0 0 164 3,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.885 113.0 22.1 -57.9 -38.4 0.8 4.9 13.9 22 22 A L H <>5S+ 0 0 38 -3,-1.9 4,-3.3 -7,-0.2 5,-0.3 0.847 123.6 54.1 -95.0 -43.4 -0.7 2.2 11.7 23 23 A L H X5S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -3,-0.2 0.897 117.5 39.5 -57.1 -40.7 0.4 3.4 8.3 24 24 A V H X5S+ 0 0 43 -4,-2.8 4,-3.5 -5,-0.3 5,-0.2 0.899 112.4 55.7 -76.1 -42.3 4.0 3.4 9.6 25 25 A A H X<>S+ 0 0 70 -4,-3.5 3,-0.8 1,-0.2 5,-0.8 0.849 106.6 55.5 -69.2 -33.6 7.6 -0.9 9.1 29 29 A a H ><5S+ 0 0 10 -4,-1.9 3,-2.4 1,-0.2 -2,-0.2 0.847 96.1 65.1 -66.8 -33.9 6.2 -4.4 8.8 30 30 A V H 3<5S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.774 96.1 58.3 -59.3 -25.7 7.0 -4.4 5.1 31 31 A M T <<5S- 0 0 42 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.473 103.6-136.1 -82.8 -2.7 10.6 -4.2 6.1 32 32 A E T < 5 + 0 0 100 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.893 49.0 153.8 46.7 48.4 10.2 -7.5 8.0 33 33 A R < - 0 0 172 -5,-0.8 2,-0.1 1,-0.2 -1,-0.1 0.850 63.3 -67.1 -73.0 -35.8 12.2 -6.0 11.0 34 34 A G S S+ 0 0 48 -5,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.431 108.8 14.1 147.9 136.8 10.5 -8.3 13.5 35 35 A K S S+ 0 0 172 1,-0.2 -6,-0.1 -2,-0.1 -2,-0.0 0.788 118.1 69.9 49.2 28.8 7.1 -9.0 15.1 36 36 A a S > S+ 0 0 22 -7,-0.2 4,-2.8 -8,-0.1 5,-0.4 0.518 83.5 55.5-134.9 -55.5 5.8 -6.8 12.3 37 37 A S H > S+ 0 0 15 1,-0.2 4,-1.5 2,-0.2 7,-0.2 0.951 112.6 44.4 -49.6 -59.5 6.1 -8.6 8.9 38 38 A P H 4 S+ 0 0 79 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.903 113.2 53.2 -53.5 -44.8 4.1 -11.6 10.1 39 39 A E H >4 S+ 0 0 120 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.976 119.2 31.8 -55.3 -61.7 1.5 -9.4 11.8 40 40 A G H >X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 3,-0.9 0.569 92.9 101.7 -73.5 -8.4 0.8 -7.3 8.7 41 41 A K H 3X S+ 0 0 100 -4,-1.5 4,-2.6 -5,-0.4 -1,-0.2 0.793 76.7 58.0 -45.2 -33.2 1.5 -10.4 6.6 42 42 A E H <> S+ 0 0 131 -3,-1.0 4,-2.4 -4,-0.5 -1,-0.3 0.933 110.0 40.7 -65.6 -46.0 -2.2 -10.8 6.2 43 43 A L H <> S+ 0 0 34 -3,-0.9 4,-1.8 -4,-0.3 -2,-0.2 0.849 119.6 46.2 -70.6 -34.1 -2.6 -7.4 4.6 44 44 A K H X S+ 0 0 37 -4,-2.7 4,-2.2 -7,-0.2 -2,-0.2 0.810 113.8 49.1 -77.1 -29.8 0.5 -7.9 2.6 45 45 A E H X S+ 0 0 109 -4,-2.6 4,-0.8 -5,-0.4 -2,-0.2 0.875 117.5 39.9 -75.1 -38.9 -0.6 -11.4 1.6 46 46 A H H X S+ 0 0 58 -4,-2.4 4,-1.0 -5,-0.2 5,-0.3 0.795 118.6 49.4 -78.9 -30.2 -4.1 -10.1 0.6 47 47 A L H >X S+ 0 0 33 -4,-1.8 4,-0.9 2,-0.2 3,-0.8 0.978 111.1 44.7 -72.2 -59.5 -2.6 -6.9 -1.0 48 48 A Q H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 116.6 50.3 -55.8 -27.9 0.1 -8.5 -3.1 49 49 A D H 3< S+ 0 0 110 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.760 128.5 20.0 -81.5 -27.0 -2.5 -11.1 -4.1 50 50 A A H <<>S+ 0 0 10 -4,-1.0 5,-1.5 -3,-0.8 4,-0.5 0.814 115.9 57.2-103.9 -73.4 -5.1 -8.4 -5.0 51 51 A I T <5S- 0 0 23 -4,-0.9 5,-0.1 -5,-0.3 -1,-0.1 -0.237 111.0 -2.5 -61.4 150.4 -3.4 -5.0 -5.6 52 52 A E T > 5S- 0 0 15 1,-0.1 2,-2.1 2,-0.1 3,-1.0 -0.150 133.9 -2.7 62.0-161.5 -0.7 -4.9 -8.3 53 53 A N T 3 5S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.378 118.7 76.1 -62.5 83.4 0.3 -8.1 -10.2 54 54 A G T 3 5S+ 0 0 39 -2,-2.1 -1,-0.2 -4,-0.5 -4,-0.2 0.352 103.9 10.6-155.9 -47.3 -2.0 -10.4 -8.2 55 55 A b X < + 0 0 30 -5,-1.5 3,-2.2 -3,-1.0 -2,-0.1 -0.362 59.1 156.8-144.2 58.7 -5.7 -10.1 -9.2 56 56 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -5,-0.1 -3,-0.1 0.772 79.1 61.9 -55.0 -25.3 -5.9 -8.1 -12.4 57 57 A K T 3 S+ 0 0 199 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.737 82.2 110.2 -73.0 -24.1 -9.2 -9.9 -12.9 58 58 A b S < S- 0 0 37 -3,-2.2 -3,-0.0 -8,-0.1 -8,-0.0 0.079 85.4 -95.8 -46.8 164.4 -10.6 -8.3 -9.7 59 59 A T - 0 0 93 1,-0.1 -4,-0.0 4,-0.0 0, 0.0 0.931 46.4-112.7 -49.1 -95.0 -13.3 -5.7 -10.0 60 60 A E S >> S+ 0 0 107 0, 0.0 3,-1.5 0, 0.0 4,-1.2 0.182 92.1 92.4-179.1 -34.5 -11.5 -2.3 -9.8 61 61 A N H >> S+ 0 0 51 1,-0.3 4,-2.3 2,-0.2 3,-0.9 0.881 83.5 63.5 -44.7 -46.0 -12.4 -0.5 -6.6 62 62 A Q H 3> S+ 0 0 19 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.882 99.1 54.1 -47.0 -43.5 -9.4 -2.0 -5.0 63 63 A E H <> S+ 0 0 76 -3,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.882 109.9 48.1 -59.4 -39.5 -7.3 -0.1 -7.4 64 64 A K H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.4 3,-0.5 0.995 109.8 43.3 -66.0 -64.1 -5.1 1.7 -3.3 67 67 A Y H 3X S+ 0 0 46 -4,-2.6 4,-3.2 1,-0.3 3,-0.4 0.924 113.4 54.0 -47.4 -49.3 -4.1 4.8 -5.3 68 68 A R H 3X S+ 0 0 160 -4,-3.0 4,-1.9 1,-0.3 -1,-0.3 0.905 111.7 45.1 -51.7 -42.4 -6.0 6.9 -2.8 69 69 A V H S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 5,-0.7 0.885 109.1 62.1 -68.4 -38.2 0.8 7.7 2.2 74 74 A I H X5S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.923 116.2 30.4 -52.2 -49.1 3.0 9.4 -0.4 75 75 A K H <5S+ 0 0 123 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.830 109.8 69.2 -80.1 -34.1 2.4 12.7 1.3 76 76 A N H <5S- 0 0 48 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 142.5 -43.6 -49.8 -43.9 2.0 11.2 4.8 77 77 A E H <5 - 0 0 123 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.191 66.4-118.3 180.0 30.7 5.7 10.4 4.6 78 78 A I S < + 0 0 9 -6,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.601 47.3 86.6 -81.6 -11.2 7.5 5.9 3.0 80 80 A I H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.960 84.6 49.2 -51.3 -63.3 5.6 4.0 0.3 81 81 A W H 3> S+ 0 0 18 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.839 108.1 58.2 -48.5 -33.9 8.6 3.9 -2.2 82 82 A R H 3> S+ 0 0 108 -4,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.920 108.8 42.8 -62.9 -43.3 10.6 2.6 0.8 83 83 A E H S+ 0 0 19 -2,-0.3 4,-1.1 -3,-0.1 3,-0.2 0.577 81.8 125.5 71.8 8.5 6.6 -5.2 -4.8 89 89 A D T 4 + 0 0 88 -5,-0.3 3,-0.1 1,-0.2 -4,-0.1 0.976 64.8 54.8 -61.9 -58.2 9.9 -4.0 -6.2 90 90 A P T 4 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.762 101.0 66.9 -47.7 -27.5 10.1 -6.7 -9.0 91 91 A T T 4 + 0 0 37 -3,-0.2 -2,-0.2 2,-0.0 -3,-0.1 0.995 61.4 161.2 -58.4 -72.6 6.7 -5.5 -10.1 92 92 A G < + 0 0 35 -4,-1.1 -3,-0.1 -3,-0.1 -4,-0.0 0.939 51.0 82.7 47.4 61.0 7.6 -2.0 -11.3 93 93 A N S S+ 0 0 106 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.355 91.3 31.8-152.6 -47.7 4.5 -1.5 -13.4 94 94 A W S >> S+ 0 0 64 2,-0.2 3,-1.9 1,-0.1 4,-1.2 0.920 116.7 52.3 -86.2 -53.6 1.6 -0.3 -11.3 95 95 A R H 3> S+ 0 0 13 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.750 93.3 78.8 -55.7 -21.9 3.4 1.7 -8.6 96 96 A K H 3> S+ 0 0 129 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.906 97.4 42.7 -53.7 -41.1 5.0 3.5 -11.6 97 97 A K H <> S+ 0 0 116 -3,-1.9 4,-1.4 -4,-0.3 -1,-0.3 0.897 111.3 55.1 -70.4 -39.5 1.8 5.4 -11.8 98 98 A Y H X S+ 0 0 13 -4,-1.2 4,-0.6 1,-0.2 -2,-0.2 0.801 113.9 42.0 -61.7 -30.0 1.7 5.7 -8.1 99 99 A E H X S+ 0 0 83 -4,-2.6 4,-0.8 2,-0.2 3,-0.4 0.851 101.3 67.7 -85.2 -39.3 5.2 7.3 -8.4 100 100 A D H >X S+ 0 0 110 -4,-2.6 4,-1.2 -5,-0.3 3,-1.1 0.863 98.3 55.3 -48.1 -40.2 4.5 9.5 -11.4 101 101 A R H >X S+ 0 0 128 -4,-1.4 4,-2.4 1,-0.3 3,-0.7 0.929 98.5 59.2 -60.1 -47.1 2.2 11.5 -9.2 102 102 A A H 3X S+ 0 0 2 -4,-0.6 4,-1.7 -3,-0.4 -1,-0.3 0.683 103.6 56.0 -56.7 -16.4 5.0 12.1 -6.6 103 103 A K H << S+ 0 0 177 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.854 107.5 44.9 -84.0 -38.0 6.8 13.7 -9.6 104 104 A A H << S+ 0 0 94 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.1 0.818 124.2 36.1 -73.7 -31.9 4.0 16.2 -10.4 105 105 A A H < S- 0 0 65 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.848 103.3-129.0 -88.1 -40.4 3.6 17.0 -6.7 106 106 A G < + 0 0 48 -4,-1.7 2,-0.7 -5,-0.3 -4,-0.1 -0.049 63.4 132.2 114.8 -30.5 7.3 16.8 -5.7 107 107 A I + 0 0 32 -6,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.399 33.2 160.4 -59.3 102.4 6.8 14.5 -2.7 108 108 A V - 0 0 73 -2,-0.7 -9,-0.0 1,-0.1 -5,-0.0 -0.837 49.0 -65.6-125.3 163.1 9.5 11.9 -3.4 109 109 A I - 0 0 36 -2,-0.3 2,-2.9 1,-0.2 -1,-0.1 -0.139 51.9-115.4 -46.6 133.7 11.3 9.3 -1.2 110 110 A P + 0 0 80 0, 0.0 2,-2.4 0, 0.0 -1,-0.2 -0.308 46.8 170.2 -73.2 60.9 13.5 11.0 1.4 111 111 A E 0 0 152 -2,-2.9 -2,-0.0 1,-0.2 -3,-0.0 -0.463 360.0 360.0 -75.6 74.2 16.7 9.7 -0.1 112 112 A E 0 0 241 -2,-2.4 -1,-0.2 0, 0.0 -3,-0.0 0.931 360.0 360.0 50.2 360.0 19.0 11.8 2.0