==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAY-11 3RVP . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.A.STARBIRD,R.M.IMMORMINO,R.E.SILVERSMITH,R.B.BOURRET . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.6 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 4 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 2 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 0 A H 0 0 153 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 144.3 6.5 19.0 34.7 2 1 A M - 0 0 106 128,-0.2 2,-2.4 1,-0.0 5,-0.3 -0.807 360.0-107.4-115.1 155.0 5.7 22.5 33.6 3 2 A A S S+ 0 0 29 -2,-0.3 2,-0.2 122,-0.1 127,-0.0 -0.324 76.5 125.9 -78.2 57.5 7.8 25.7 33.6 4 3 A D S > S- 0 0 77 -2,-2.4 3,-1.3 1,-0.0 126,-0.0 -0.492 81.7 -85.4-105.6-179.5 5.8 27.2 36.5 5 4 A K T 3 S+ 0 0 147 1,-0.3 27,-0.6 -2,-0.2 28,-0.5 0.735 123.8 59.2 -59.7 -23.1 7.0 28.6 39.8 6 5 A E T 3 S+ 0 0 114 25,-0.1 -1,-0.3 26,-0.1 -3,-0.1 0.726 71.3 122.2 -82.8 -23.0 6.9 25.1 41.4 7 6 A L < - 0 0 3 -3,-1.3 2,-0.6 -5,-0.3 26,-0.4 -0.127 59.3-136.2 -45.4 125.8 9.4 23.4 39.0 8 7 A K - 0 0 46 43,-0.4 45,-2.5 24,-0.1 46,-1.2 -0.802 20.0-162.5 -96.5 120.0 12.3 22.0 41.1 9 8 A F E -ab 34 54A 0 24,-2.7 26,-2.9 -2,-0.6 2,-0.5 -0.786 10.4-155.0-101.1 141.9 15.8 22.6 39.7 10 9 A L E -ab 35 55A 0 44,-2.3 46,-2.8 -2,-0.3 2,-0.5 -0.979 12.3-161.1-112.0 129.4 19.0 20.9 40.6 11 10 A V E -ab 36 56A 3 24,-2.2 26,-2.2 -2,-0.5 2,-0.5 -0.947 8.2-168.4-118.8 118.9 22.1 22.9 40.0 12 11 A V E +ab 37 57A 3 44,-2.9 46,-2.6 -2,-0.5 2,-0.3 -0.913 25.0 125.9-121.0 126.7 25.4 21.1 39.8 13 12 A D - 0 0 4 24,-1.8 48,-0.1 -2,-0.5 24,-0.1 -0.909 53.9-128.8-169.3 145.9 28.9 22.5 39.8 14 13 A D S S+ 0 0 47 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.595 96.2 66.7 -78.6 -9.5 32.0 21.8 41.9 15 14 A F S >> S- 0 0 140 1,-0.1 4,-1.5 -3,-0.0 3,-0.7 -0.956 72.3-149.2-116.0 128.3 32.4 25.5 42.6 16 15 A S H 3> S+ 0 0 61 -2,-0.5 4,-3.7 1,-0.2 5,-0.2 0.811 92.2 69.7 -64.7 -31.0 29.8 27.4 44.7 17 16 A T H 3> S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 103.6 41.7 -52.2 -47.0 30.4 30.6 42.7 18 17 A M H <> S+ 0 0 30 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.932 114.1 51.8 -69.1 -44.4 28.7 29.2 39.6 19 18 A R H X S+ 0 0 39 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.943 109.9 50.9 -52.9 -48.2 26.0 27.5 41.6 20 19 A R H X S+ 0 0 172 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.885 109.4 50.0 -59.9 -40.4 25.4 30.9 43.3 21 20 A I H X S+ 0 0 71 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.952 113.9 44.7 -61.8 -48.6 25.1 32.7 39.9 22 21 A V H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.889 112.3 50.8 -66.3 -40.7 22.6 30.1 38.5 23 22 A R H X S+ 0 0 88 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.945 111.4 47.8 -63.3 -45.8 20.4 30.0 41.7 24 23 A N H X S+ 0 0 92 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.872 111.4 50.9 -64.6 -35.6 20.2 33.8 41.8 25 24 A L H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 109.4 50.5 -64.4 -43.2 19.3 33.9 38.0 26 25 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 4,-0.4 0.926 108.8 51.9 -61.0 -45.7 16.6 31.3 38.5 27 26 A K H ><5S+ 0 0 131 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.952 107.7 52.5 -53.6 -50.7 15.1 33.3 41.4 28 27 A E H 3<5S+ 0 0 158 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.887 107.7 51.6 -53.2 -39.4 15.1 36.4 39.1 29 28 A L T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.464 129.9 -98.0 -79.8 -0.5 13.2 34.3 36.5 30 29 A G T < 5S+ 0 0 36 -3,-2.3 2,-0.6 -4,-0.4 -3,-0.2 0.671 83.8 127.2 94.7 20.8 10.7 33.4 39.2 31 30 A F < + 0 0 16 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.917 17.2 159.6-112.9 110.9 12.0 29.9 40.3 32 31 A N + 0 0 120 -2,-0.6 2,-1.5 -27,-0.6 -1,-0.1 0.520 52.9 91.6-103.5 -9.1 12.6 29.5 44.0 33 32 A N + 0 0 56 -28,-0.5 -24,-2.7 -26,-0.4 2,-0.4 -0.626 59.9 139.5 -89.0 82.0 12.5 25.8 44.1 34 33 A V E -a 9 0A 4 -2,-1.5 2,-0.2 -26,-0.2 -24,-0.2 -0.982 29.2-176.1-136.7 123.6 16.2 25.2 43.6 35 34 A E E -a 10 0A 68 -26,-2.9 -24,-2.2 -2,-0.4 2,-0.3 -0.723 16.2-137.5-111.1 166.2 18.7 22.7 45.2 36 35 A E E -a 11 0A 40 -2,-0.2 2,-0.3 -26,-0.2 -24,-0.2 -0.861 14.0-173.9-122.1 156.0 22.4 22.4 44.7 37 36 A A E -a 12 0A 2 -26,-2.2 -24,-1.8 -2,-0.3 3,-0.1 -0.975 19.5-146.0-143.0 155.8 24.9 19.5 44.3 38 37 A E S S- 0 0 113 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.495 75.2 -7.5-103.8 -6.0 28.7 19.6 44.1 39 38 A D S > S- 0 0 6 22,-0.1 4,-2.6 24,-0.1 -1,-0.1 -0.964 85.0 -75.0-172.2-179.3 29.4 16.8 41.6 40 39 A G H > S+ 0 0 0 24,-2.1 4,-2.5 22,-0.5 5,-0.1 0.835 124.6 44.8 -61.2 -37.7 27.8 13.9 39.7 41 40 A V H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.964 113.6 48.1 -72.4 -54.5 27.4 11.6 42.6 42 41 A D H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 113.1 52.8 -47.8 -45.5 26.0 14.2 45.0 43 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.946 107.3 48.1 -58.0 -54.0 23.7 15.1 42.1 44 43 A L H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.861 108.7 56.8 -60.3 -33.6 22.4 11.6 41.6 45 44 A N H X S+ 0 0 89 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.942 111.3 40.7 -60.9 -48.2 21.8 11.3 45.3 46 45 A K H >< S+ 0 0 71 -4,-2.1 3,-0.5 1,-0.2 4,-0.2 0.904 113.1 55.9 -65.6 -40.8 19.5 14.3 45.4 47 46 A L H >< S+ 0 0 12 -4,-2.8 3,-1.5 1,-0.2 5,-0.3 0.896 106.0 50.2 -59.3 -41.1 17.9 13.3 42.1 48 47 A Q H 3< S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.717 93.0 73.7 -74.2 -18.9 16.9 9.9 43.6 49 48 A A T << S- 0 0 78 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.563 108.1-133.2 -65.1 -8.5 15.4 11.7 46.6 50 49 A G S < S+ 0 0 34 -3,-1.5 -1,-0.1 -4,-0.2 -2,-0.1 0.259 72.2 84.5 84.0 159.0 12.8 12.5 44.0 51 50 A G + 0 0 50 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.108 52.4 137.5 104.7 -21.0 10.8 15.5 42.8 52 51 A Y + 0 0 23 -5,-0.3 -1,-0.3 -6,-0.2 -43,-0.2 -0.341 24.8 176.6 -73.1 138.2 13.2 17.2 40.3 53 52 A G + 0 0 1 -45,-2.5 2,-0.3 1,-0.3 -44,-0.2 0.402 68.1 24.0-113.4 -1.3 11.9 18.6 37.0 54 53 A F E -b 9 0A 0 -46,-1.2 -44,-2.3 28,-0.1 2,-0.4 -0.931 57.9-155.9-166.3 136.3 15.1 20.2 35.6 55 54 A V E -bc 10 84A 0 28,-2.5 30,-2.7 -2,-0.3 2,-0.5 -0.956 3.7-172.2-118.0 136.5 18.9 19.8 35.9 56 55 A I E -bc 11 85A 3 -46,-2.8 -44,-2.9 -2,-0.4 2,-0.4 -0.996 25.0-177.6-123.0 124.5 21.5 22.4 35.2 57 56 A S E -bc 12 86A 0 28,-2.8 30,-2.5 -2,-0.5 -44,-0.2 -0.969 29.4-139.9-140.7 137.0 25.0 21.0 35.3 58 57 A D - 0 0 8 -46,-2.6 30,-0.2 -2,-0.4 3,-0.1 -0.129 19.0-144.1 -65.4 174.5 28.7 21.8 35.0 59 58 A W S S+ 0 0 22 1,-0.2 7,-3.4 28,-0.2 2,-0.8 0.766 78.9 62.5-108.7 -63.9 31.0 19.3 33.2 60 59 A D + 0 0 101 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.545 69.7 135.1 -75.0 104.9 34.4 19.2 34.9 61 60 A M - 0 0 9 -2,-0.8 -22,-0.1 -3,-0.1 2,-0.1 -0.983 51.9-110.6-146.8 151.7 33.7 17.9 38.4 62 61 A P S S+ 0 0 73 0, 0.0 2,-2.4 0, 0.0 -22,-0.5 -0.362 94.4 23.1 -80.4 169.5 35.4 15.4 40.6 63 62 A N S S+ 0 0 135 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.365 138.8 7.8 75.2 -61.5 33.8 12.0 41.6 64 63 A M S S- 0 0 40 -2,-2.4 -24,-2.1 4,-0.0 -23,-0.1 -0.869 81.5-138.9-148.4 121.4 31.5 12.0 38.6 65 64 A D > - 0 0 52 -2,-0.3 4,-2.6 -26,-0.1 -5,-0.2 -0.179 28.3-104.0 -76.2 169.9 31.8 14.6 35.8 66 65 A G H > S+ 0 0 0 -7,-3.4 4,-2.5 2,-0.2 -7,-0.1 0.788 118.2 54.9 -66.8 -30.5 28.9 16.2 34.0 67 66 A L H > S+ 0 0 21 -8,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.932 112.6 43.6 -67.6 -45.2 29.1 14.2 30.9 68 67 A E H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.893 113.0 52.7 -62.5 -42.5 28.9 11.0 32.9 69 68 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.935 110.2 48.2 -58.7 -46.7 26.1 12.5 35.0 70 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.916 112.6 47.5 -59.2 -47.9 24.2 13.3 31.8 71 70 A K H X S+ 0 0 80 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.890 110.8 52.2 -61.6 -41.0 24.7 9.8 30.4 72 71 A T H >< S+ 0 0 49 -4,-2.7 3,-0.7 2,-0.2 -2,-0.2 0.949 111.6 46.6 -60.7 -48.2 23.6 8.3 33.7 73 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 6,-0.3 0.926 111.5 50.4 -58.4 -49.7 20.4 10.3 33.7 74 73 A R H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.697 110.8 51.3 -62.5 -19.8 19.6 9.6 30.1 75 74 A A T << S+ 0 0 88 -4,-1.1 2,-0.6 -3,-0.7 -1,-0.3 0.255 88.8 90.9-104.9 8.6 20.1 5.8 30.8 76 75 A D X> - 0 0 65 -3,-1.5 3,-1.5 -4,-0.2 4,-1.3 -0.936 69.3-145.0-111.1 120.5 17.8 5.6 33.8 77 76 A G T 34 S+ 0 0 73 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.776 98.0 54.2 -56.9 -31.4 14.2 4.7 33.0 78 77 A A T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.737 127.4 17.6 -73.8 -25.1 12.8 6.8 35.8 79 78 A M T X4 S+ 0 0 31 -3,-1.5 3,-2.4 -6,-0.3 -2,-0.2 0.246 81.1 122.4-132.4 19.2 14.6 10.0 34.7 80 79 A S T 3< S+ 0 0 54 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.697 82.8 43.8 -61.2 -19.9 15.6 9.4 31.1 81 80 A A T 3 S+ 0 0 79 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.292 78.5 132.8-108.5 9.0 13.7 12.5 29.9 82 81 A L < - 0 0 20 -3,-2.4 -28,-0.1 -9,-0.2 2,-0.1 -0.425 65.7-112.4 -61.4 126.5 14.8 14.8 32.7 83 82 A P - 0 0 9 0, 0.0 -28,-2.5 0, 0.0 2,-0.4 -0.445 35.7-169.6 -62.4 133.4 15.9 18.1 31.0 84 83 A V E -c 55 0A 1 19,-0.3 21,-2.9 -30,-0.2 22,-0.9 -0.980 6.7-169.5-127.8 117.9 19.7 18.6 31.4 85 84 A L E -cd 56 106A 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.3 -0.934 16.3-143.4-106.2 120.9 21.2 21.9 30.5 86 85 A M E -cd 57 107A 0 20,-1.9 22,-2.9 -2,-0.6 2,-0.4 -0.659 18.2-178.8 -84.8 137.6 25.0 21.9 30.4 87 86 A V E + d 0 108A 3 -30,-2.5 2,-0.3 -2,-0.3 22,-0.2 -0.911 28.3 136.7-137.6 107.3 26.8 25.0 31.6 88 87 A T E - d 0 109A 2 20,-2.1 22,-2.5 -2,-0.4 -30,-0.0 -0.954 63.4-121.6-154.4 156.4 30.5 24.6 31.3 89 88 A A S S+ 0 0 67 -2,-0.3 2,-0.6 20,-0.3 20,-0.1 0.570 80.5 109.0 -78.5 -13.7 33.8 26.3 30.3 90 89 A K + 0 0 69 1,-0.2 -2,-0.2 5,-0.1 20,-0.0 -0.566 36.7 162.0 -69.0 115.3 34.4 23.5 27.8 91 90 A A + 0 0 53 -2,-0.6 -1,-0.2 18,-0.1 2,-0.1 0.356 23.2 124.3-119.9 1.0 33.9 25.1 24.4 92 91 A K >> - 0 0 152 1,-0.1 4,-2.0 2,-0.1 3,-1.3 -0.404 68.2-124.6 -64.0 142.5 35.5 22.8 21.9 93 92 A K H 3> S+ 0 0 92 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.859 113.4 58.4 -55.9 -33.2 33.1 21.7 19.2 94 93 A E H 3> S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.744 102.8 51.4 -70.8 -25.2 34.0 18.2 20.1 95 94 A N H <> S+ 0 0 26 -3,-1.3 4,-2.5 2,-0.2 5,-0.2 0.930 110.2 49.5 -71.5 -46.6 32.8 18.8 23.7 96 95 A I H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.930 111.9 48.7 -56.7 -47.7 29.5 20.2 22.4 97 96 A I H X S+ 0 0 3 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.956 110.5 49.6 -56.3 -54.8 29.1 17.1 20.1 98 97 A A H X S+ 0 0 31 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.907 116.4 42.6 -53.6 -42.9 29.8 14.6 22.9 99 98 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.4 0.922 115.4 48.7 -71.9 -43.1 27.3 16.3 25.2 100 99 A A H ><5S+ 0 0 4 -4,-3.0 3,-1.3 -5,-0.2 -2,-0.2 0.931 113.3 46.7 -60.4 -47.8 24.7 16.8 22.5 101 100 A Q H 3<5S+ 0 0 58 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.8 58.5 -65.8 -29.2 24.9 13.2 21.3 102 101 A A T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.576 131.1 -94.7 -78.4 -7.9 24.7 12.1 24.9 103 102 A G T < 5 + 0 0 24 -3,-1.3 -19,-0.3 -4,-0.4 -3,-0.2 0.633 58.1 173.5 108.6 20.0 21.4 13.9 25.1 104 103 A A < - 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