==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 06-FEB-96 1FWP . COMPND 2 MOLECULE: CHEA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.M.MCEVOY,F.W.DAHLQUIST . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 69.6 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 . 15 21.7 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 1 0 0 0 0 0 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 . 1 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 99 0, 0.0 67,-1.2 0, 0.0 68,-0.4 0.000 360.0 360.0 360.0 130.4 -9.9 8.1 -3.5 2 2 A R E -AB 41 67A 54 39,-1.0 39,-1.1 65,-0.3 65,-0.3 -0.973 360.0-122.3-152.5 168.1 -8.2 6.5 -0.5 3 3 A R E -AB 40 66A 51 63,-1.2 63,-0.7 -2,-0.3 2,-0.3 -0.695 13.0-162.2-107.7 162.0 -5.0 5.9 1.4 4 4 A I E -AB 39 65A 0 35,-2.3 35,-2.8 61,-0.3 2,-0.3 -0.864 11.3-174.7-146.0 104.4 -3.4 2.6 2.4 5 5 A I E -AB 38 64A 57 59,-2.1 59,-1.5 -2,-0.3 2,-0.4 -0.801 0.8-171.8-105.7 147.9 -0.7 2.7 5.1 6 6 A L E -AB 37 63A 0 31,-2.1 31,-1.3 -2,-0.3 2,-0.4 -0.989 10.2-164.2-136.7 145.6 1.3 -0.4 6.2 7 7 A S E +A 36 0A 51 55,-1.2 29,-0.2 -2,-0.4 54,-0.1 -0.809 63.4 71.0-134.8 97.9 3.7 -0.9 9.1 8 8 A R + 0 0 157 27,-1.8 28,-0.1 -2,-0.4 -1,-0.1 0.243 68.2 94.3-171.6 -32.5 6.0 -3.9 9.0 9 9 A L - 0 0 3 26,-0.7 2,-0.2 1,-0.1 49,-0.0 0.154 64.4-130.9 -61.7-169.8 8.6 -3.4 6.3 10 10 A K > - 0 0 152 25,-0.0 2,-2.2 -3,-0.0 3,-0.8 -0.474 48.8 -50.2-128.1-159.1 12.1 -2.0 7.0 11 11 A A T 3 S+ 0 0 96 1,-0.2 23,-0.1 -2,-0.2 24,-0.1 -0.465 134.1 24.2 -80.0 75.2 14.3 0.8 5.6 12 12 A G T 3 S+ 0 0 51 -2,-2.2 4,-0.3 22,-0.3 3,-0.2 0.216 97.9 83.6 155.7 -17.2 14.0 -0.4 1.9 13 13 A E <> + 0 0 62 -3,-0.8 4,-1.3 21,-0.3 3,-0.4 0.578 67.9 89.8 -87.0 -7.0 10.8 -2.4 1.6 14 14 A V H >> S+ 0 0 6 -4,-0.5 4,-1.4 1,-0.3 3,-1.2 0.963 87.3 48.7 -53.2 -52.6 8.7 0.8 1.1 15 15 A D H 3> S+ 0 0 87 1,-0.3 4,-1.2 -3,-0.2 -1,-0.3 0.838 102.4 66.3 -58.0 -27.9 9.2 0.7 -2.7 16 16 A L H 3> S+ 0 0 67 -3,-0.4 4,-2.2 -4,-0.3 5,-0.3 0.881 102.0 47.1 -62.7 -35.0 8.1 -3.0 -2.3 17 17 A L H X S+ 0 0 62 -4,-2.2 4,-1.2 1,-0.3 3,-0.8 0.942 124.2 43.5 -52.7 -45.3 3.6 -4.7 -6.1 21 21 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.3 0.869 114.9 49.3 -68.5 -32.9 0.7 -2.2 -6.2 22 22 A G H 3< S+ 0 0 38 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.522 112.4 49.7 -83.1 -2.3 2.5 -0.3 -8.9 23 23 A H H << S+ 0 0 150 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.566 118.2 36.3-108.5 -14.0 3.0 -3.6 -10.7 24 24 A L H < S- 0 0 93 -4,-1.2 2,-0.3 -5,-0.3 -2,-0.2 0.641 136.3 -13.4-108.0 -23.9 -0.6 -4.7 -10.6 25 25 A T S < S- 0 0 33 -4,-1.8 2,-0.8 -5,-0.3 -1,-0.3 -0.876 84.7 -76.3-158.5-171.5 -2.1 -1.2 -11.0 26 26 A T - 0 0 117 -2,-0.3 -4,-0.2 -3,-0.1 -3,-0.0 -0.851 42.0-155.2-108.2 107.9 -1.1 2.5 -11.0 27 27 A L - 0 0 30 -2,-0.8 14,-0.1 -9,-0.3 -1,-0.1 0.331 8.0-139.9 -56.8-160.4 -0.6 3.8 -7.5 28 28 A T S S- 0 0 74 12,-0.1 13,-0.1 14,-0.0 -1,-0.1 0.559 70.5 -23.7-138.7 -42.9 -1.0 7.6 -6.9 29 29 A D - 0 0 122 11,-0.2 12,-0.1 2,-0.0 9,-0.1 -0.101 65.7-172.6-173.5 59.0 1.6 9.0 -4.5 30 30 A V - 0 0 32 10,-0.1 2,-0.3 9,-0.1 9,-0.3 -0.217 12.5-146.8 -61.0 154.1 3.1 6.4 -2.2 31 31 A V B -C 38 0A 70 7,-1.9 7,-0.7 -17,-0.1 2,-0.2 -0.854 5.9-131.5-121.9 158.1 5.4 7.7 0.6 32 32 A K + 0 0 150 -2,-0.3 2,-0.3 5,-0.2 3,-0.1 -0.689 29.8 154.9-108.7 162.7 8.4 6.1 2.2 33 33 A G - 0 0 20 -2,-0.2 -21,-0.3 -23,-0.2 -19,-0.2 -0.977 58.3 -77.0-169.8 172.3 9.3 5.7 5.9 34 34 A A S S- 0 0 74 -2,-0.3 -22,-0.3 1,-0.2 -21,-0.3 0.965 116.7 -28.7 -47.0 -63.3 11.4 3.5 8.2 35 35 A D S S+ 0 0 78 -24,-0.1 -27,-1.8 1,-0.1 -26,-0.7 0.196 124.9 87.4-140.4 12.9 8.9 0.6 8.1 36 36 A S E -A 7 0A 49 -29,-0.2 2,-0.4 -28,-0.1 -29,-0.2 -0.876 52.4-178.8-120.0 102.4 5.6 2.6 7.6 37 37 A L E -A 6 0A 0 -31,-1.3 -31,-2.1 -2,-0.6 2,-0.7 -0.832 11.6-157.5-101.3 135.1 4.8 3.2 3.9 38 38 A S E -AC 5 31A 18 -7,-0.7 -7,-1.9 -2,-0.4 -33,-0.3 -0.894 12.5-172.2-114.2 109.8 1.6 5.1 3.0 39 39 A A E -A 4 0A 0 -35,-2.8 -35,-2.3 -2,-0.7 2,-0.9 -0.652 23.3-128.5 -97.5 155.6 0.4 4.5 -0.5 40 40 A I E +A 3 0A 20 -2,-0.2 -37,-0.3 -37,-0.2 -11,-0.2 -0.828 32.7 175.9-105.7 100.8 -2.4 6.4 -2.2 41 41 A L E -A 2 0A 0 -39,-1.1 -39,-1.0 -2,-0.9 -14,-0.1 -0.913 15.5-148.4-108.6 128.3 -4.9 3.9 -3.5 42 42 A P - 0 0 18 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.156 29.9 -97.9 -77.1-164.5 -8.1 5.2 -5.1 43 43 A G S S+ 0 0 42 1,-0.2 -2,-0.0 4,-0.1 24,-0.0 0.076 116.1 52.4-106.8 22.8 -11.6 3.7 -5.3 44 44 A D S S+ 0 0 132 3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.056 91.8 82.3-146.9 36.1 -11.1 2.2 -8.8 45 45 A I S S- 0 0 20 -3,-0.4 2,-0.9 -20,-0.1 3,-0.3 -0.357 105.4 -67.3-119.5-154.7 -7.9 0.2 -8.5 46 46 A A S > S+ 0 0 23 1,-0.2 4,-1.9 -2,-0.1 3,-0.3 -0.289 72.9 152.3 -93.4 49.6 -7.2 -3.3 -7.2 47 47 A E H >> S+ 0 0 23 -2,-0.9 4,-2.4 1,-0.3 3,-1.0 0.946 76.4 40.4 -45.1 -57.8 -8.1 -2.0 -3.7 48 48 A D H 3> S+ 0 0 126 -3,-0.3 4,-1.0 1,-0.3 -1,-0.3 0.804 112.9 57.9 -63.6 -25.9 -9.3 -5.4 -2.6 49 49 A D H 3> S+ 0 0 82 -3,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.734 109.1 45.0 -77.4 -20.1 -6.3 -6.8 -4.5 50 50 A I H S+ 0 0 0 -4,-1.9 4,-1.1 -3,-1.0 5,-1.0 0.930 106.6 54.4 -87.0 -55.4 -3.9 -4.7 -2.4 51 51 A T H <5S+ 0 0 67 -4,-2.4 4,-0.3 1,-0.3 -2,-0.2 0.855 119.5 39.7 -45.5 -31.9 -5.5 -5.3 1.0 52 52 A A H X5S+ 0 0 54 -4,-1.0 4,-1.1 -5,-0.3 -1,-0.3 0.846 124.6 36.7 -87.3 -37.8 -4.9 -9.0 -0.0 53 53 A V H >X5S+ 0 0 34 -4,-1.4 4,-1.0 2,-0.2 3,-0.6 0.976 115.5 48.4 -78.5 -67.9 -1.5 -8.4 -1.7 54 54 A L H ><5S+ 0 0 0 -4,-1.1 3,-1.1 1,-0.3 4,-0.5 0.880 113.3 51.1 -40.7 -45.9 0.2 -5.8 0.5 55 55 A C H >>