==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-MAY-06 2GVS . COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN CSP-SG4; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOCERCA GREGARIA; . AUTHOR S.TOMASELLI,O.CRESCENZI,D.SANFELICE,E.AB,T.TANCREDI,D.PICONE . 109 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.8 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 . 1 0.9 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 . 18 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 0 1 1 0 0 0 1 1 0 0 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 0 227 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 -19.9 -9.1 0.2 2 2 A E - 0 0 158 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.320 360.0-149.9 -70.5 161.6 -18.8 -11.1 3.3 3 3 A K - 0 0 99 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.958 13.7-179.7-138.8 153.9 -15.3 -10.6 5.0 4 4 A Y - 0 0 180 -2,-0.3 59,-0.1 1,-0.1 57,-0.1 -0.795 38.3 -59.6-144.7 173.6 -12.9 -12.8 7.0 5 5 A T - 0 0 86 -2,-0.2 2,-1.8 1,-0.1 -1,-0.1 -0.249 55.6-102.0 -66.1 152.3 -9.5 -12.7 8.8 6 6 A T S S+ 0 0 30 2,-0.0 7,-0.3 35,-0.0 2,-0.3 -0.490 75.5 120.3 -81.7 72.6 -6.2 -11.8 7.0 7 7 A K + 0 0 123 -2,-1.8 2,-0.3 5,-0.1 5,-0.2 -0.994 24.8 161.9-143.0 135.3 -4.7 -15.4 6.5 8 8 A Y S S- 0 0 152 3,-1.3 33,-0.1 -2,-0.3 3,-0.0 -0.850 77.5 -33.2-154.4 105.9 -3.7 -17.3 3.3 9 9 A D S S- 0 0 169 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.866 127.1 -39.4 43.8 55.0 -1.3 -20.4 3.5 10 10 A N S S+ 0 0 167 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.906 112.0 118.3 57.6 52.5 0.8 -18.9 6.5 11 11 A V + 0 0 54 -3,-0.0 -3,-1.3 4,-0.0 2,-0.3 -0.989 31.0 164.9-136.8 141.6 0.9 -15.3 5.3 12 12 A N >> - 0 0 72 -2,-0.3 3,-1.2 -5,-0.2 4,-1.1 -0.920 52.8 -94.5-141.7 168.6 -0.6 -12.2 7.2 13 13 A L H 3> S+ 0 0 16 -7,-0.3 4,-1.5 -2,-0.3 5,-0.3 0.840 118.6 67.8 -54.6 -36.9 -0.2 -8.4 6.9 14 14 A D H 3> S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.830 103.6 44.7 -56.7 -32.1 2.5 -8.5 9.7 15 15 A E H <> S+ 0 0 90 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.817 104.1 65.5 -78.8 -30.9 4.8 -10.3 7.1 16 16 A I H < S+ 0 0 2 -4,-1.1 7,-0.6 1,-0.2 3,-0.3 0.957 111.2 32.5 -58.1 -55.2 3.8 -7.9 4.2 17 17 A L H < S+ 0 0 27 -4,-1.5 -1,-0.2 1,-0.2 3,-0.2 0.843 121.4 51.3 -70.5 -36.0 5.4 -4.8 5.8 18 18 A A H < S+ 0 0 77 -4,-0.9 2,-0.6 -5,-0.3 -1,-0.2 0.720 108.5 55.4 -72.6 -23.1 8.2 -6.8 7.5 19 19 A N >X - 0 0 43 -4,-2.0 4,-2.0 -3,-0.3 3,-1.6 -0.806 60.3-177.2-119.6 84.5 9.1 -8.6 4.2 20 20 A D H 3> S+ 0 0 99 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.772 82.4 69.9 -54.7 -25.9 9.9 -6.0 1.4 21 21 A R H 3> S+ 0 0 205 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.868 107.7 37.1 -59.4 -37.9 10.4 -9.0 -1.0 22 22 A L H X> S+ 0 0 40 -3,-1.6 4,-1.7 -7,-0.2 3,-0.8 0.921 115.2 55.5 -71.1 -49.2 6.6 -9.4 -0.7 23 23 A L H 3X S+ 0 0 7 -4,-2.0 4,-2.3 -7,-0.6 5,-0.3 0.893 99.8 58.1 -57.5 -45.1 5.9 -5.7 -0.6 24 24 A N H 3X S+ 0 0 54 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.835 108.0 47.8 -55.2 -36.5 7.8 -4.9 -3.9 25 25 A K H X S+ 0 0 16 -4,-2.3 3,-2.2 1,-0.2 4,-1.5 0.845 98.7 70.7 -77.3 -33.3 3.5 -2.1 -5.2 28 28 A Q H 3X S+ 0 0 68 -4,-1.7 4,-2.1 1,-0.3 6,-0.2 0.836 82.2 78.3 -50.6 -33.2 4.5 -3.2 -8.8 29 29 A a H 3< S+ 0 0 8 -4,-0.9 -1,-0.3 1,-0.2 9,-0.2 0.669 114.1 14.7 -45.9 -30.4 0.7 -3.6 -9.3 30 30 A L H <4 S+ 0 0 25 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.433 121.3 64.3-127.6 -8.2 0.3 0.3 -9.7 31 31 A L H < S+ 0 0 49 -4,-1.5 -3,-0.2 3,-0.1 -2,-0.2 0.862 95.7 63.4 -84.6 -40.9 4.0 1.3 -10.2 32 32 A E S < S- 0 0 105 -4,-2.1 5,-0.0 2,-0.3 0, 0.0 -0.293 91.6-111.4 -81.3 167.0 4.6 -0.5 -13.6 33 33 A D S S+ 0 0 151 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.400 103.2 53.1 -74.8 1.6 2.9 0.0 -17.0 34 34 A D - 0 0 99 -6,-0.2 -2,-0.3 1,-0.0 3,-0.1 -0.895 65.3-152.5-135.4 163.8 1.2 -3.4 -16.5 35 35 A E > + 0 0 129 -2,-0.3 3,-1.6 1,-0.1 -6,-0.1 0.225 64.1 108.4-129.3 12.4 -0.9 -5.1 -13.7 36 36 A S T 3 S+ 0 0 112 1,-0.2 -1,-0.1 0, 0.0 -7,-0.1 0.670 74.7 68.4 -59.0 -18.0 -0.1 -8.9 -14.1 37 37 A N T 3 + 0 0 45 -9,-0.1 2,-0.6 -3,-0.1 -1,-0.2 0.584 66.9 119.5 -79.1 -16.8 1.9 -8.5 -10.8 38 38 A a < - 0 0 22 -3,-1.6 -12,-0.1 -9,-0.2 -3,-0.1 -0.414 58.2-142.3 -64.8 105.9 -1.2 -7.8 -8.6 39 39 A T > - 0 0 32 -2,-0.6 4,-2.8 -14,-0.1 5,-0.3 -0.104 25.4 -99.7 -64.8 164.3 -1.3 -10.7 -5.9 40 40 A A T 4 S+ 0 0 84 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.866 126.9 21.7 -57.4 -41.5 -4.5 -12.4 -4.6 41 41 A D T >> S+ 0 0 32 2,-0.1 4,-2.8 3,-0.1 3,-0.6 0.783 119.0 66.0 -90.0 -33.2 -4.5 -10.2 -1.4 42 42 A G H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.882 97.3 53.1 -56.9 -44.4 -2.3 -7.4 -3.0 43 43 A K H 3X S+ 0 0 114 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.791 114.0 43.2 -61.7 -31.8 -5.0 -6.4 -5.5 44 44 A E H <> S+ 0 0 67 -3,-0.6 4,-1.6 -5,-0.3 3,-0.2 0.916 113.9 50.4 -79.9 -45.7 -7.5 -6.0 -2.7 45 45 A L H >X S+ 0 0 9 -4,-2.8 4,-1.5 1,-0.2 3,-0.5 0.951 113.6 44.8 -55.6 -52.8 -5.1 -4.2 -0.3 46 46 A K H 3< S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.748 110.1 56.8 -65.4 -26.0 -4.1 -1.7 -3.1 47 47 A S H 3< S+ 0 0 66 -4,-0.6 4,-0.4 -3,-0.2 -1,-0.2 0.795 110.9 41.9 -78.5 -28.9 -7.8 -1.2 -4.0 48 48 A V H < S+ 0 0 18 -4,-1.5 3,-0.5 1,-0.2 -2,-0.2 0.924 97.5 42.8 -52.2 -48.3 -5.6 2.1 0.0 50 50 A P T >> S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 3,-1.5 0.786 105.3 64.7 -72.6 -23.3 -7.3 5.0 -2.0 51 51 A D H 3> S+ 0 0 52 -4,-0.4 4,-2.4 1,-0.3 6,-2.1 0.842 92.1 62.8 -65.5 -30.5 -10.6 4.3 -0.1 52 52 A A H << S+ 0 0 32 -4,-1.5 -1,-0.3 -3,-0.5 -3,-0.1 0.597 113.8 35.7 -64.6 -9.9 -8.8 5.4 3.1 53 53 A L H <4 S+ 0 0 37 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.670 119.5 47.4-111.0 -33.3 -8.4 8.8 1.3 54 54 A S H < S- 0 0 98 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.850 141.1 -3.9 -79.0 -38.2 -11.8 8.9 -0.6 55 55 A N S >< S- 0 0 56 -4,-2.4 3,-2.5 -5,-0.2 -3,-0.2 -0.015 96.9-103.9-148.7 25.6 -14.1 7.9 2.3 56 56 A E T 3 S- 0 0 175 1,-0.3 -4,-0.3 -6,-0.2 -5,-0.1 0.779 73.1 -71.2 49.9 31.9 -11.7 7.2 5.3 57 57 A b T > S+ 0 0 4 -6,-2.1 3,-1.8 -9,-0.1 -1,-0.3 0.747 89.9 149.7 57.7 27.3 -12.3 3.4 4.7 58 58 A A T < + 0 0 69 -3,-2.5 -2,-0.1 -7,-0.3 -1,-0.1 0.829 69.7 51.8 -61.6 -29.3 -15.9 3.8 6.1 59 59 A K T 3 S+ 0 0 184 -4,-0.1 -1,-0.3 -8,-0.1 -3,-0.1 0.518 98.5 100.0 -76.9 -10.4 -17.2 1.0 3.8 60 60 A b S < S- 0 0 27 -3,-1.8 2,-0.2 1,-0.1 0, 0.0 -0.206 76.3-110.4 -77.7 165.1 -14.4 -1.4 5.0 61 61 A N >> - 0 0 34 1,-0.1 4,-2.3 -57,-0.1 3,-0.9 -0.629 42.0-104.1 -81.1 154.6 -14.1 -4.2 7.5 62 62 A E H 3> S+ 0 0 119 1,-0.2 4,-2.4 -2,-0.2 5,-0.3 0.783 118.8 60.9 -53.2 -32.9 -11.9 -3.5 10.7 63 63 A K H 3> S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 111.2 38.9 -66.2 -40.9 -9.0 -5.5 9.3 64 64 A Q H <>>S+ 0 0 14 -3,-0.9 4,-2.3 2,-0.2 5,-0.6 0.924 112.3 57.8 -70.7 -46.5 -8.6 -3.2 6.3 65 65 A K H X5S+ 0 0 101 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.891 120.6 28.3 -51.5 -49.4 -9.4 -0.0 8.4 66 66 A E H X5S+ 0 0 105 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.888 121.0 57.9 -75.0 -42.5 -6.5 -0.7 10.7 67 67 A G H X5S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.947 108.3 38.1 -59.9 -61.5 -4.4 -2.6 8.0 68 68 A T H X5S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.886 116.0 56.0 -64.6 -32.7 -4.0 -0.1 5.2 69 69 A K H X S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.894 73.1 51.9 -61.0 -40.7 10.1 6.1 0.1 81 81 A D H 4 S+ 0 0 112 2,-0.2 4,-0.3 1,-0.2 -5,-0.1 0.849 117.3 38.0 -63.5 -39.4 11.2 6.0 -3.6 82 82 A V H >> S+ 0 0 17 -3,-0.3 4,-1.4 2,-0.2 3,-1.4 0.853 108.4 63.4 -82.2 -36.2 8.1 3.8 -4.6 83 83 A W H 3X S+ 0 0 12 -4,-3.1 4,-2.3 -8,-0.3 3,-0.3 0.911 94.3 61.9 -51.5 -44.5 5.7 5.6 -2.2 84 84 A A H 3X S+ 0 0 26 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.782 103.8 50.1 -53.2 -29.0 6.3 8.8 -4.3 85 85 A Q H <> S+ 0 0 91 -3,-1.4 4,-1.5 -4,-0.3 -1,-0.2 0.860 110.4 49.6 -78.3 -37.3 4.7 6.9 -7.3 86 86 A L H X S+ 0 0 14 -4,-1.4 4,-2.7 -3,-0.3 3,-0.5 0.994 114.0 43.2 -59.1 -63.8 1.7 5.8 -5.1 87 87 A K H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 7,-0.3 0.749 109.5 58.7 -61.0 -27.8 0.9 9.3 -3.8 88 88 A A H < S+ 0 0 59 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.934 116.3 32.8 -67.6 -45.5 1.5 10.9 -7.2 89 89 A K H < S+ 0 0 144 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.858 127.1 42.6 -72.2 -39.1 -1.3 8.8 -8.9 90 90 A Y H < S+ 0 0 36 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.654 130.7 20.2 -87.8 -19.1 -3.4 8.7 -5.7 91 91 A D >< + 0 0 5 -4,-2.0 3,-1.7 -5,-0.3 -1,-0.2 -0.538 63.0 175.7-152.2 71.5 -3.1 12.4 -4.6 92 92 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.555 86.5 42.0 -65.5 -6.6 -2.0 14.6 -7.6 93 93 A D T 3 S- 0 0 141 0, 0.0 -5,-0.1 0, 0.0 -2,-0.0 0.399 103.9-125.1-113.9 -4.0 -2.3 17.8 -5.4 94 94 A G <> + 0 0 20 -3,-1.7 4,-0.6 -7,-0.3 5,-0.1 0.714 62.6 143.4 64.8 20.5 -0.7 16.4 -2.2 95 95 A T T 4 S+ 0 0 101 1,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.764 80.1 1.1 -65.4 -29.3 -3.9 17.5 -0.3 96 96 A Y T >4 S+ 0 0 89 2,-0.1 3,-0.9 -5,-0.0 4,-0.2 0.583 118.8 70.3-137.6 -24.2 -4.0 14.4 2.1 97 97 A S T >> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.1 3,-1.2 0.850 93.9 63.8 -63.9 -31.1 -0.9 12.2 1.4 98 98 A K H 3X S+ 0 0 139 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.735 81.4 81.8 -64.0 -22.7 1.3 15.0 2.9 99 99 A K H <4 S+ 0 0 173 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.705 114.2 12.3 -56.1 -27.0 -0.5 14.5 6.4 100 100 A Y H X4 S+ 0 0 33 -3,-1.2 3,-1.3 -4,-0.2 -1,-0.2 0.509 112.7 76.1-132.4 -19.1 1.8 11.5 7.2 101 101 A E H >X S+ 0 0 10 -4,-1.7 4,-3.0 1,-0.2 3,-2.4 0.848 82.7 75.8 -54.4 -33.3 4.5 11.7 4.4 102 102 A D T 3< S+ 0 0 120 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.687 75.4 76.4 -55.5 -22.6 5.8 14.6 6.7 103 103 A R T <4 S+ 0 0 185 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.717 122.7 4.6 -60.1 -23.3 7.2 11.9 9.1 104 104 A E T <4 S- 0 0 98 -3,-2.4 -2,-0.2 -4,-0.2 -1,-0.1 0.595 78.8-165.5-128.7 -40.1 10.1 11.4 6.5 105 105 A K < - 0 0 102 -4,-3.0 -3,-0.1 1,-0.1 -4,-0.0 0.924 10.8-179.3 44.3 60.0 9.6 14.1 3.7 106 106 A E + 0 0 68 -5,-0.2 2,-1.4 -30,-0.1 -1,-0.1 0.654 50.9 101.5 -68.3 -15.4 12.0 12.3 1.3 107 107 A L S S- 0 0 77 1,-0.0 -1,-0.1 -23,-0.0 -3,-0.0 -0.571 72.6-145.0 -67.7 88.6 11.5 15.1 -1.4 108 108 A H 0 0 180 -2,-1.4 -2,-0.1 1,-0.1 -3,-0.0 -0.311 360.0 360.0 -55.4 138.0 14.7 17.0 -0.8 109 109 A Q 0 0 212 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.321 360.0 360.0 -60.7 360.0 14.5 20.9 -1.3