==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 02-FEB-07 2JNT . COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN CSP1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR S.JANSEN,L.ZIDEK,J.CHMELIK,P.NOVAK,P.PADRTA,J.PICIMBON, . 108 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 70.4 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.6 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 1 0 0 0 0 0 0 3 0 0 1 0 1 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 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 Y 0 0 243 0, 0.0 3,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.4 -20.8 -3.1 4.7 2 2 A T > + 0 0 36 1,-0.2 5,-1.5 4,-0.1 6,-0.2 0.047 360.0 129.8 -95.8 32.2 -17.7 -1.2 3.6 3 3 A D T 5S+ 0 0 94 3,-0.1 2,-0.3 4,-0.1 -1,-0.2 0.611 74.8 22.8 -63.6 -18.1 -15.7 -4.5 3.5 4 4 A K T 5S- 0 0 82 -3,-0.4 2,-3.1 5,-0.1 3,-0.2 -0.979 129.8 -10.6-154.0 147.5 -14.4 -3.8 0.1 5 5 A Y T 5S+ 0 0 79 -2,-0.3 29,-0.6 1,-0.2 21,-0.1 -0.264 119.2 69.5 55.3 -51.9 -13.9 -0.5 -2.0 6 6 A D T 5S- 0 0 47 -2,-3.1 28,-1.1 27,-0.2 31,-0.3 0.959 113.4 -63.5 -59.3 -60.7 -15.9 1.6 0.4 7 7 A K S > S+ 0 0 37 -2,-0.5 4,-2.7 -7,-0.1 3,-0.7 0.319 87.0 25.1-129.5 -64.4 -7.0 -2.6 3.2 11 11 A Q H 3> S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.784 114.8 65.1 -78.4 -26.8 -5.8 -6.2 3.2 12 12 A E H 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.527 116.3 30.9 -79.8 -7.2 -9.1 -7.6 1.8 13 13 A I H X4 S+ 0 0 0 -3,-0.7 3,-2.5 2,-0.1 7,-0.3 0.696 113.5 59.6-106.7 -47.6 -8.5 -5.8 -1.3 14 14 A L H 3< S+ 0 0 2 -4,-2.7 60,-0.2 1,-0.3 -2,-0.2 0.684 88.5 81.2 -54.4 -23.0 -4.6 -5.8 -1.2 15 15 A E T 3< S+ 0 0 75 -4,-1.7 2,-0.3 1,-0.2 -1,-0.3 0.731 105.1 18.0 -56.9 -27.3 -5.0 -9.6 -1.3 16 16 A N X> - 0 0 31 -3,-2.5 4,-1.8 -5,-0.1 3,-1.0 -0.959 67.5-135.0-151.4 132.2 -5.6 -9.5 -5.1 17 17 A K H 3> S+ 0 0 72 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.731 111.1 59.0 -58.9 -21.6 -4.8 -6.8 -7.8 18 18 A R H 3> S+ 0 0 162 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.890 106.6 45.4 -72.5 -34.7 -8.2 -7.4 -9.1 19 19 A L H <> S+ 0 0 34 -3,-1.0 4,-1.6 -6,-0.3 -2,-0.2 0.802 107.1 60.3 -75.5 -26.8 -9.6 -6.5 -5.8 20 20 A L H X S+ 0 0 6 -4,-1.8 4,-0.7 -7,-0.3 3,-0.3 0.952 99.2 55.7 -62.4 -45.0 -7.2 -3.5 -5.9 21 21 A E H < S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.2 10,-0.3 0.766 101.9 60.0 -55.0 -29.9 -9.0 -2.5 -9.0 22 22 A S H < S+ 0 0 45 -4,-0.7 10,-0.6 1,-0.2 3,-0.4 0.946 118.7 24.5 -64.9 -50.4 -12.1 -2.6 -6.7 23 23 A Y H >X S+ 0 0 5 -4,-1.6 4,-1.6 -3,-0.3 3,-1.4 0.240 92.6 111.7 -99.4 18.5 -10.8 0.1 -4.2 24 24 A M H 3X> + 0 0 17 -4,-0.7 4,-2.9 1,-0.3 5,-2.5 0.682 65.9 64.8 -66.2 -20.9 -8.6 1.6 -6.9 25 25 A D H 345S+ 0 0 43 7,-0.5 -1,-0.3 -3,-0.4 8,-0.2 0.844 102.2 50.6 -68.0 -30.2 -10.7 4.7 -7.0 26 26 A a H <45S+ 0 0 7 -3,-1.4 -2,-0.2 6,-0.3 -1,-0.2 0.934 123.4 29.1 -69.2 -48.1 -9.6 5.3 -3.5 27 27 A V H <5S+ 0 0 44 -4,-1.6 -2,-0.2 -7,-0.2 -3,-0.2 0.958 142.5 5.0 -80.9 -54.6 -6.0 4.9 -4.4 28 28 A L T <5S- 0 0 101 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.809 99.6-103.9-104.9 -33.8 -5.7 5.9 -8.0 29 29 A G S - 0 0 43 -28,-1.1 4,-2.3 -29,-0.6 5,-0.2 -0.888 26.3-127.0-109.5 138.2 -15.8 6.4 -0.3 35 35 A P H > S+ 0 0 88 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.906 111.6 46.1 -47.9 -53.9 -14.0 9.8 0.6 36 36 A E H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.884 112.7 52.2 -58.0 -39.8 -13.3 8.8 4.2 37 37 A G H > S+ 0 0 0 -31,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.894 105.4 54.5 -63.8 -39.9 -12.1 5.5 2.9 38 38 A K H X S+ 0 0 85 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.862 107.0 51.6 -63.8 -32.9 -9.8 7.2 0.4 39 39 A E H X S+ 0 0 120 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.926 111.3 44.7 -73.0 -44.5 -8.1 9.2 3.2 40 40 A L H X S+ 0 0 54 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.922 118.2 44.3 -66.5 -41.3 -7.4 6.2 5.4 41 41 A K H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.882 109.9 55.2 -71.6 -40.0 -6.1 4.2 2.5 42 42 A D H X S+ 0 0 82 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.950 112.6 41.4 -59.5 -50.9 -4.1 7.0 0.9 43 43 A H H X S+ 0 0 87 -4,-2.0 4,-1.6 2,-0.2 9,-0.3 0.867 120.7 44.3 -63.8 -38.7 -2.1 7.6 4.1 44 44 A L H X S+ 0 0 10 -4,-1.6 4,-1.0 -5,-0.2 -2,-0.2 0.954 113.1 45.4 -76.4 -53.1 -1.7 3.9 4.8 45 45 A Q H X S+ 0 0 10 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.768 112.2 57.2 -63.5 -24.6 -0.8 2.6 1.4 46 46 A E H ><>S+ 0 0 52 -4,-1.4 5,-1.8 -5,-0.4 3,-0.8 0.923 102.9 52.5 -63.9 -46.0 1.6 5.6 1.3 47 47 A A H 3<5S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.673 96.7 72.4 -64.7 -20.6 3.2 4.3 4.5 48 48 A L H 3<5S+ 0 0 1 -4,-1.0 -1,-0.3 4,-0.1 -2,-0.2 0.931 113.8 5.6 -61.0 -49.9 3.6 1.0 2.7 49 49 A E T <<5S- 0 0 7 -3,-0.8 4,-0.2 -4,-0.8 -3,-0.1 0.604 129.6 -21.0-108.0-102.0 6.4 2.2 0.4 50 50 A T T 5S+ 0 0 41 31,-0.1 -3,-0.1 2,-0.1 -4,-0.1 0.210 111.2 84.9-104.4 18.3 8.3 5.4 0.3 51 51 A G S + 0 0 23 -9,-0.3 3,-0.9 1,-0.1 4,-0.3 -0.737 49.1 168.3-146.4 90.5 5.8 7.6 5.8 53 53 A E T 3 S+ 0 0 56 -2,-0.3 10,-0.2 1,-0.2 11,-0.1 0.899 83.9 50.6 -66.6 -40.6 5.9 4.3 7.7 54 54 A K T 3 S+ 0 0 164 1,-0.1 -1,-0.2 5,-0.1 3,-0.1 0.148 88.5 102.5 -89.1 19.8 6.6 6.0 11.1 55 55 A b S < S- 0 0 58 -3,-0.9 -2,-0.1 -12,-0.1 2,-0.1 0.891 82.1 -12.2 -69.5-103.5 3.7 8.4 10.8 56 56 A T > - 0 0 62 -4,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.320 67.6-105.7 -95.2 179.8 0.5 7.7 12.7 57 57 A E H > S+ 0 0 141 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.886 124.5 50.7 -72.2 -36.2 -0.5 4.5 14.6 58 58 A A H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 113.7 44.6 -63.9 -46.3 -2.9 3.9 11.8 59 59 A Q H > S+ 0 0 13 2,-0.2 4,-2.7 3,-0.2 -2,-0.2 0.915 113.8 48.4 -66.5 -45.2 -0.2 4.3 9.2 60 60 A E H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.969 117.0 40.8 -62.8 -50.4 2.4 2.3 11.1 61 61 A K H X S+ 0 0 108 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.876 119.4 49.3 -59.1 -36.7 0.0 -0.8 11.7 62 62 A G H X S+ 0 0 4 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.850 105.1 54.6 -76.4 -37.8 -1.3 -0.3 8.2 63 63 A A H X S+ 0 0 4 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.968 108.0 51.0 -57.7 -53.1 2.1 -0.1 6.6 64 64 A E H X S+ 0 0 54 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.878 114.1 44.5 -50.4 -47.6 3.0 -3.5 8.2 65 65 A T H X S+ 0 0 56 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.929 117.0 42.7 -67.1 -48.2 -0.2 -5.0 6.9 66 66 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 5,-0.3 0.867 110.6 55.3 -71.7 -34.8 0.0 -3.6 3.4 67 67 A I H X S+ 0 0 6 -4,-3.3 4,-1.8 -5,-0.2 5,-0.3 0.899 107.1 56.1 -61.3 -37.4 3.7 -4.3 3.1 68 68 A D H X S+ 0 0 47 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.982 113.0 32.8 -63.6 -58.7 2.9 -7.9 3.9 69 69 A Y H X>S+ 0 0 73 -4,-1.9 5,-1.1 1,-0.2 4,-1.0 0.875 117.9 54.2 -75.1 -29.2 0.3 -8.7 1.2 70 70 A L H ><5S+ 0 0 2 -4,-2.0 3,-0.7 -5,-0.2 8,-0.2 0.966 113.9 38.3 -67.5 -50.8 1.8 -6.5 -1.5 71 71 A I H 3<5S+ 0 0 18 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.842 119.0 49.9 -71.2 -28.9 5.3 -7.9 -1.5 72 72 A K H 3<5S- 0 0 105 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.539 135.4 -0.6 -90.5 -7.2 4.1 -11.5 -0.9 73 73 A N T <<5S+ 0 0 68 -4,-1.0 2,-1.4 -3,-0.7 3,-0.2 0.426 124.5 52.0-139.8 -55.9 1.5 -11.5 -3.7 74 74 A E >< + 0 0 9 -5,-1.1 4,-1.4 -60,-0.2 -2,-0.1 -0.544 53.9 152.9-103.5 74.1 1.2 -8.3 -5.7 75 75 A L H > S+ 0 0 89 -2,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.827 70.5 54.2 -69.8 -35.2 4.7 -7.5 -6.8 76 76 A E H > S+ 0 0 77 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 106.5 53.8 -72.9 -32.1 3.8 -5.5 -10.0 77 77 A I H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.911 104.3 55.5 -64.3 -42.4 1.6 -3.3 -8.1 78 78 A W H X S+ 0 0 38 -4,-1.4 4,-2.7 1,-0.3 3,-0.4 0.931 103.9 54.2 -53.3 -46.8 4.5 -2.6 -5.7 79 79 A K H X S+ 0 0 126 -4,-1.8 4,-2.9 1,-0.3 -1,-0.3 0.802 103.8 55.7 -61.0 -32.1 6.5 -1.5 -8.7 80 80 A E H X S+ 0 0 105 -4,-1.3 4,-1.1 -3,-0.5 -1,-0.3 0.897 109.1 46.2 -67.4 -40.7 3.8 1.0 -9.6 81 81 A L H X S+ 0 0 31 -4,-1.7 4,-2.6 -3,-0.4 3,-0.3 0.915 111.8 52.5 -65.7 -43.0 4.0 2.6 -6.2 82 82 A T H X S+ 0 0 21 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.962 108.9 48.9 -53.2 -52.7 7.7 2.6 -6.5 83 83 A A H < S+ 0 0 62 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.727 112.7 50.6 -61.7 -23.8 7.3 4.4 -9.9 84 84 A H H < S+ 0 0 134 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.886 125.5 20.8 -81.8 -43.0 5.0 6.9 -8.2 85 85 A F H < S+ 0 0 68 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.936 142.3 2.0 -91.9 -65.4 7.2 7.8 -5.2 86 86 A D >< + 0 0 24 -4,-1.0 3,-1.4 -5,-0.3 -1,-0.2 -0.820 60.7 173.8-129.6 86.5 10.8 6.9 -6.0 87 87 A P T 3 S+ 0 0 88 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 0.547 74.6 73.0 -73.3 -4.5 11.0 5.6 -9.6 88 88 A D T 3 S- 0 0 135 -6,-0.2 -5,-0.1 -3,-0.1 -6,-0.0 0.684 102.7-128.7 -80.1 -20.8 14.8 5.6 -9.3 89 89 A G < + 0 0 28 -3,-1.4 3,-0.5 -7,-0.2 4,-0.1 0.863 64.0 137.9 73.1 35.6 14.6 2.6 -7.0 90 90 A K > + 0 0 134 1,-0.2 3,-0.9 2,-0.1 2,-0.1 0.946 62.6 52.0 -77.2 -50.6 16.7 4.4 -4.5 91 91 A W T 3> S+ 0 0 137 1,-0.3 4,-2.3 2,-0.1 3,-0.5 0.117 70.7 117.2 -84.5 31.3 14.9 3.5 -1.3 92 92 A R H 3> S+ 0 0 179 -3,-0.5 4,-2.2 1,-0.3 -1,-0.3 0.787 75.6 55.1 -63.8 -28.8 15.1 -0.1 -2.2 93 93 A K H <> S+ 0 0 128 -3,-0.9 4,-2.6 2,-0.2 -1,-0.3 0.772 104.8 50.0 -78.6 -25.4 17.1 -0.5 0.9 94 94 A K H > S+ 0 0 71 -3,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.852 111.4 49.8 -79.1 -32.9 14.4 1.1 3.0 95 95 A Y H X S+ 0 0 33 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.913 110.1 50.7 -60.8 -45.8 12.1 -1.4 1.4 96 96 A E H X S+ 0 0 85 -4,-2.2 4,-2.5 2,-0.2 5,-0.4 0.937 112.6 46.8 -54.7 -52.4 14.7 -4.0 2.3 97 97 A D H X S+ 0 0 74 -4,-2.6 4,-1.7 1,-0.2 5,-0.3 0.952 114.6 46.5 -54.5 -55.0 14.6 -2.6 5.9 98 98 A R H X S+ 0 0 7 -4,-3.1 4,-0.7 2,-0.2 -2,-0.2 0.893 120.7 36.5 -58.6 -46.5 10.8 -2.6 6.0 99 99 A A H X>S+ 0 0 0 -4,-3.0 5,-3.2 1,-0.2 4,-1.3 0.985 121.6 38.5 -75.6 -56.3 10.3 -6.0 4.6 100 100 A K H <5S+ 0 0 80 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.638 113.7 54.4 -80.7 -12.8 13.1 -8.1 6.0 101 101 A A H <5S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.764 110.9 46.6 -85.5 -26.7 13.1 -6.5 9.5 102 102 A K H <5S- 0 0 120 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.686 125.3-103.3 -85.0 -20.3 9.4 -7.3 9.9 103 103 A G T <5 + 0 0 61 -4,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.668 63.0 158.7 105.7 22.8 9.9 -10.8 8.6 104 104 A I < - 0 0 9 -5,-3.2 2,-0.9 -6,-0.2 -1,-0.3 -0.676 48.5-115.1 -79.3 126.2 8.6 -10.5 5.1 105 105 A V + 0 0 119 -2,-0.5 -1,-0.1 -37,-0.1 -5,-0.1 -0.514 58.9 140.8 -68.8 100.5 10.0 -13.2 3.0 106 106 A I - 0 0 22 -2,-0.9 2,-0.3 -10,-0.1 -34,-0.0 -0.947 51.2-105.0-132.2 154.2 12.2 -11.6 0.4 107 107 A P 0 0 124 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 -0.569 360.0 360.0 -87.7 145.0 15.5 -12.9 -0.8 108 108 A E 0 0 210 -2,-0.3 -2,-0.0 -8,-0.0 0, 0.0 -0.995 360.0 360.0-135.0 360.0 18.9 -11.5 0.1