==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-APR-09 3H1E . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR K.H.LAM,T.K.LING,S.W.AU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 15.4 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 1 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 M 0 0 99 0, 0.0 2,-0.5 0, 0.0 26,-0.4 0.000 360.0 360.0 360.0 75.8 -10.9 -12.7 -5.6 2 2 A K - 0 0 69 44,-0.4 46,-2.3 24,-0.1 47,-1.8 -0.750 360.0-164.5-100.1 124.4 -13.0 -11.8 -8.6 3 3 A L E -ab 28 49A 4 24,-2.7 26,-3.2 -2,-0.5 2,-0.5 -0.868 10.7-157.5-114.7 140.3 -13.3 -8.3 -9.8 4 4 A L E -ab 29 50A 0 45,-2.5 47,-3.0 -2,-0.4 2,-0.5 -0.970 11.8-165.7-116.5 118.0 -15.7 -6.7 -12.2 5 5 A V E -ab 30 51A 0 24,-3.7 26,-1.8 -2,-0.5 2,-0.5 -0.903 5.7-170.2-111.2 120.2 -14.5 -3.5 -13.8 6 6 A V E +ab 31 52A 1 45,-3.2 47,-2.2 -2,-0.5 2,-0.2 -0.934 22.7 128.5-123.3 126.1 -17.0 -1.3 -15.6 7 7 A D - 0 0 0 24,-2.1 6,-0.1 -2,-0.5 26,-0.1 -0.866 49.4-138.2-174.2 132.1 -16.4 1.7 -17.8 8 8 A D S S+ 0 0 66 47,-0.3 2,-0.6 -2,-0.2 24,-0.1 0.592 85.4 89.6 -73.8 -9.0 -17.4 3.0 -21.3 9 9 A S > - 0 0 48 1,-0.1 4,-1.9 2,-0.0 5,-0.2 -0.819 63.6-159.8 -94.1 118.6 -13.8 4.2 -21.9 10 10 A S H > S+ 0 0 72 -2,-0.6 4,-1.5 1,-0.2 -1,-0.1 0.835 92.4 47.9 -65.6 -38.8 -11.6 1.5 -23.4 11 11 A T H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.775 108.8 55.2 -73.9 -29.7 -8.3 3.1 -22.3 12 12 A M H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.894 106.8 50.4 -67.1 -43.2 -9.6 3.6 -18.8 13 13 A R H X S+ 0 0 33 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.903 109.3 52.8 -61.2 -42.2 -10.4 -0.1 -18.6 14 14 A R H X S+ 0 0 171 -4,-1.5 4,-3.4 2,-0.2 5,-0.2 0.966 112.0 43.8 -52.1 -58.5 -6.8 -0.8 -19.8 15 15 A I H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.884 115.1 46.9 -60.7 -44.9 -5.2 1.3 -17.1 16 16 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.950 115.6 47.4 -61.7 -46.8 -7.4 0.0 -14.3 17 17 A K H X S+ 0 0 97 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.917 112.4 47.7 -66.3 -43.4 -6.8 -3.5 -15.4 18 18 A N H X S+ 0 0 93 -4,-3.4 4,-1.6 -5,-0.2 -1,-0.2 0.879 112.5 51.3 -61.6 -36.9 -3.1 -3.0 -15.8 19 19 A T H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.862 106.4 52.0 -73.2 -36.7 -3.1 -1.4 -12.4 20 20 A L H ><>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 3,-0.9 0.903 107.4 55.8 -60.7 -39.0 -4.9 -4.2 -10.7 21 21 A S H ><5S+ 0 0 46 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.909 102.3 53.8 -60.0 -43.9 -2.4 -6.6 -12.3 22 22 A R H 3<5S+ 0 0 120 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.696 108.3 51.2 -65.0 -20.2 0.5 -4.7 -10.6 23 23 A L T <<5S- 0 0 4 -3,-0.9 100,-2.5 -4,-0.7 -1,-0.3 0.330 127.4-100.2-101.9 3.0 -1.3 -5.2 -7.3 24 24 A G T < 5S+ 0 0 26 -3,-1.6 2,-0.7 -4,-0.2 -3,-0.2 0.639 80.8 134.4 88.6 18.2 -1.6 -8.9 -7.9 25 25 A Y < + 0 0 12 -5,-3.1 -1,-0.2 98,-0.2 -2,-0.2 -0.864 12.3 149.5-103.7 103.1 -5.3 -8.8 -9.0 26 26 A E + 0 0 125 -2,-0.7 2,-1.9 1,-0.1 -1,-0.1 0.606 47.3 84.6-112.9 -23.8 -5.6 -10.9 -12.2 27 27 A D + 0 0 97 -26,-0.4 -24,-2.7 2,-0.0 2,-0.5 -0.549 64.1 153.3 -86.9 74.2 -9.1 -12.3 -12.1 28 28 A V E -a 3 0A 20 -2,-1.9 2,-0.4 -26,-0.2 -24,-0.2 -0.908 28.3-166.8-114.1 128.1 -10.6 -9.2 -13.7 29 29 A L E -a 4 0A 67 -26,-3.2 -24,-3.7 -2,-0.5 2,-0.3 -0.916 12.9-150.9-112.2 140.5 -13.8 -9.1 -15.7 30 30 A E E -a 5 0A 55 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.759 13.7-177.2-111.1 156.2 -14.7 -6.1 -17.8 31 31 A A E -a 6 0A 2 -26,-1.8 -24,-2.1 -2,-0.3 3,-0.1 -0.980 20.3-151.5-147.4 149.6 -17.9 -4.5 -19.0 32 32 A E S S+ 0 0 92 -2,-0.3 2,-0.3 -26,-0.2 -1,-0.1 0.785 79.1 12.9 -85.7 -38.8 -18.6 -1.5 -21.3 33 33 A H S > S- 0 0 28 -26,-0.1 4,-1.9 23,-0.1 3,-0.2 -0.877 81.0 -97.1-138.0 173.5 -21.9 -0.5 -19.8 34 34 A G H > S+ 0 0 0 25,-1.3 4,-2.9 23,-0.8 25,-0.2 0.824 116.7 55.7 -60.4 -38.6 -24.2 -1.0 -16.9 35 35 A V H > S+ 0 0 77 23,-2.3 4,-2.4 22,-0.2 -1,-0.2 0.914 111.5 43.2 -62.3 -44.0 -26.4 -3.5 -18.7 36 36 A E H > S+ 0 0 62 22,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.828 113.6 52.8 -71.5 -35.9 -23.5 -5.8 -19.4 37 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.947 111.0 46.4 -62.2 -52.9 -22.1 -5.3 -16.0 38 38 A W H X S+ 0 0 48 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.904 110.7 52.6 -58.6 -46.3 -25.4 -6.2 -14.4 39 39 A E H X S+ 0 0 110 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.897 111.4 46.8 -54.3 -44.3 -25.7 -9.3 -16.7 40 40 A K H X S+ 0 0 42 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.907 113.4 47.5 -71.4 -42.0 -22.3 -10.5 -15.7 41 41 A L H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 6,-0.2 0.916 110.8 52.4 -59.6 -46.6 -23.0 -9.9 -12.0 42 42 A D H 3< S+ 0 0 78 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.853 113.4 43.3 -62.7 -33.3 -26.3 -11.6 -12.2 43 43 A A H 3< S+ 0 0 55 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.526 120.9 42.0 -92.4 -6.0 -24.7 -14.7 -13.8 44 44 A N X< + 0 0 68 -3,-0.8 3,-1.8 -4,-0.8 -1,-0.2 -0.633 57.3 169.9-144.6 78.7 -21.7 -14.7 -11.4 45 45 A A T 3 S+ 0 0 52 -3,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.565 72.4 76.3 -67.6 -9.9 -22.7 -14.0 -7.8 46 46 A D T 3 + 0 0 71 -3,-0.1 -44,-0.4 -5,-0.0 -1,-0.3 0.514 63.2 124.7 -80.9 -6.6 -19.2 -15.0 -6.8 47 47 A T < - 0 0 14 -3,-1.8 -44,-0.2 -6,-0.2 3,-0.1 -0.343 45.0-165.0 -57.3 134.8 -17.9 -11.7 -7.9 48 48 A K + 0 0 92 -46,-2.3 2,-0.4 1,-0.3 -45,-0.2 0.826 62.3 23.8 -94.8 -39.9 -16.1 -10.1 -5.0 49 49 A V E -b 3 0A 4 -47,-1.8 -45,-2.5 28,-0.2 2,-0.5 -0.997 59.1-152.5-139.7 133.8 -15.6 -6.5 -5.9 50 50 A L E -bc 4 79A 0 28,-2.5 30,-2.7 -2,-0.4 2,-0.5 -0.932 9.4-174.4-105.4 126.6 -17.4 -4.1 -8.3 51 51 A I E +bc 5 80A 1 -47,-3.0 -45,-3.2 -2,-0.5 2,-0.4 -0.965 19.6 178.4-119.0 114.6 -15.4 -1.2 -9.7 52 52 A T E -bc 6 81A 0 28,-2.5 30,-2.0 -2,-0.5 -45,-0.2 -0.931 29.6-142.0-130.4 140.3 -17.6 1.1 -11.7 53 53 A D - 0 0 4 -47,-2.2 30,-0.2 -2,-0.4 3,-0.1 -0.242 18.4-145.1 -68.9 169.4 -17.6 4.3 -13.8 54 54 A W S S+ 0 0 27 28,-0.3 7,-2.9 1,-0.2 2,-0.8 0.780 76.7 61.2-102.5 -64.8 -20.7 6.6 -13.4 55 55 A N S S+ 0 0 72 5,-0.2 -47,-0.3 6,-0.1 -1,-0.2 -0.565 71.2 119.8 -77.0 105.3 -21.3 8.2 -16.8 56 56 A M - 0 0 19 -2,-0.8 3,-0.2 -3,-0.1 -23,-0.1 -0.980 57.5-106.8-161.0 152.6 -22.1 5.6 -19.5 57 57 A P S S+ 0 0 74 0, 0.0 -23,-0.8 0, 0.0 -22,-0.2 -0.149 95.1 41.7 -67.8 173.0 -24.8 4.6 -21.9 58 58 A E S S- 0 0 119 -25,-0.1 -23,-2.3 -24,-0.1 -22,-0.2 0.910 136.3 -16.4 48.6 56.5 -27.0 1.5 -21.4 59 59 A M S S- 0 0 47 -25,-0.2 -25,-1.3 -3,-0.2 -24,-0.1 0.804 79.8-122.5 80.8 109.6 -27.4 2.1 -17.7 60 60 A N > - 0 0 49 -27,-0.1 4,-2.0 -26,-0.1 -5,-0.2 -0.198 28.2-104.6 -70.4 164.7 -25.2 4.5 -15.8 61 61 A G H > S+ 0 0 0 -7,-2.9 4,-2.1 1,-0.2 -7,-0.1 0.783 117.6 57.9 -63.2 -32.7 -23.1 3.5 -12.8 62 62 A L H > S+ 0 0 19 -8,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.935 109.7 43.9 -63.1 -47.2 -25.4 5.1 -10.3 63 63 A D H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.880 113.4 53.3 -67.8 -35.8 -28.4 3.1 -11.5 64 64 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.909 107.8 49.7 -61.4 -44.4 -26.2 0.0 -11.5 65 65 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.882 110.2 49.2 -68.2 -40.2 -25.1 0.5 -7.9 66 66 A K H X S+ 0 0 102 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.896 112.2 49.6 -64.8 -39.8 -28.6 0.9 -6.7 67 67 A K H X S+ 0 0 73 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.911 111.6 48.4 -65.1 -44.4 -29.7 -2.2 -8.5 68 68 A V H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 6,-0.4 0.912 110.5 50.0 -60.8 -46.5 -26.8 -4.1 -7.1 69 69 A R H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.716 107.6 56.3 -67.2 -22.8 -27.5 -3.0 -3.5 70 70 A S H 3< S+ 0 0 95 -4,-1.1 -1,-0.2 -3,-0.2 2,-0.2 0.701 88.4 89.3 -83.0 -24.5 -31.1 -4.0 -3.9 71 71 A D S X< S- 0 0 33 -4,-1.0 3,-0.6 -3,-0.6 -3,-0.0 -0.543 77.7-138.2 -71.9 140.6 -30.2 -7.5 -4.9 72 72 A S T 3 S+ 0 0 99 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.399 100.0 61.0 -84.2 1.1 -29.9 -9.7 -1.8 73 73 A R T 3 S+ 0 0 106 -5,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.646 108.0 41.6 -93.9 -18.3 -26.8 -11.4 -3.1 74 74 A F S < S+ 0 0 2 -3,-0.6 3,-0.4 -6,-0.4 -2,-0.1 -0.120 70.3 118.8-126.3 35.8 -24.8 -8.2 -3.2 75 75 A K S S+ 0 0 100 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.1 0.736 89.9 30.4 -74.1 -22.5 -25.7 -6.4 -0.0 76 76 A E S S+ 0 0 170 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.218 84.6 130.3-121.9 11.9 -22.1 -6.5 1.2 77 77 A I - 0 0 11 -3,-0.4 2,-0.2 -9,-0.1 -28,-0.2 -0.534 63.3-117.9 -68.0 126.6 -20.2 -6.4 -2.1 78 78 A P - 0 0 62 0, 0.0 -28,-2.5 0, 0.0 2,-0.4 -0.498 32.6-163.5 -64.8 139.6 -17.5 -3.8 -2.0 79 79 A I E -c 50 0A 0 -30,-0.2 21,-3.0 -2,-0.2 22,-1.5 -0.976 9.6-171.1-135.0 115.9 -18.1 -1.1 -4.6 80 80 A I E -cd 51 101A 1 -30,-2.7 -28,-2.5 -2,-0.4 2,-0.5 -0.931 9.8-154.0-107.8 125.9 -15.6 1.3 -5.8 81 81 A M E -cd 52 102A 0 20,-3.0 22,-3.1 -2,-0.5 2,-0.5 -0.879 8.6-172.8-101.2 127.2 -16.7 4.2 -8.0 82 82 A I E + d 0 103A 1 -30,-2.0 2,-0.3 -2,-0.5 -28,-0.3 -0.972 29.0 139.5-120.8 114.0 -14.1 5.7 -10.3 83 83 A T E - d 0 104A 0 20,-2.3 22,-2.2 -2,-0.5 -30,-0.0 -0.983 63.8-124.5-158.3 155.1 -15.3 8.8 -12.1 84 84 A T S S+ 0 0 85 -2,-0.3 2,-2.2 20,-0.2 3,-0.1 0.602 82.6 106.3 -77.0 -13.0 -14.9 12.3 -13.4 85 85 A E + 0 0 57 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.455 42.7 159.9 -71.2 82.2 -17.9 13.3 -11.4 86 86 A G + 0 0 30 -2,-2.2 -1,-0.2 19,-0.1 2,-0.1 0.568 28.0 109.2 -89.4 -11.4 -15.7 15.1 -8.8 87 87 A G S >> S- 0 0 35 1,-0.1 4,-1.6 -3,-0.1 3,-1.2 -0.439 71.8-127.7 -71.4 140.0 -18.2 17.4 -7.2 88 88 A K H 3> S+ 0 0 147 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.760 106.1 64.8 -62.1 -29.4 -19.2 16.5 -3.7 89 89 A A H 3> S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.876 107.2 43.4 -58.4 -37.8 -22.9 16.6 -4.5 90 90 A E H <> S+ 0 0 67 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.818 111.1 54.6 -78.2 -35.0 -22.3 13.7 -6.7 91 91 A V H X S+ 0 0 18 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.958 109.9 46.3 -60.9 -49.5 -20.1 12.0 -4.2 92 92 A I H X S+ 0 0 92 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.946 110.3 54.4 -58.9 -47.0 -22.9 12.3 -1.6 93 93 A T H X S+ 0 0 58 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.891 111.0 45.8 -48.8 -46.3 -25.3 11.0 -4.2 94 94 A A H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-1.0 0.821 110.5 50.6 -73.1 -37.8 -23.1 7.9 -4.8 95 95 A L H <5S+ 0 0 84 -4,-2.3 3,-0.2 3,-0.2 -1,-0.2 0.871 108.8 53.2 -68.6 -37.2 -22.4 7.1 -1.1 96 96 A K H <5S+ 0 0 174 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.765 107.3 52.8 -66.5 -25.7 -26.2 7.3 -0.5 97 97 A A H <5S- 0 0 16 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.726 132.0 -91.6 -85.8 -24.2 -26.7 4.8 -3.3 98 98 A G T <5S+ 0 0 14 -4,-1.0 -3,-0.2 1,-0.3 -19,-0.2 0.491 71.8 148.4 125.6 10.8 -24.1 2.4 -1.7 99 99 A V < - 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