==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-FEB-10 3LNR . COMPND 2 MOLECULE: AEROTAXIS TRANSDUCER AER2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.V.AIROLA,A.M.BILWES,B.R.CRANE . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 80.0 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 2 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 0AA G 0 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -38.1 -1.0 1.0 -2.9 2 0BA S > - 0 0 72 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.818 360.0-101.5-132.8 171.9 -1.4 2.2 0.7 3 0CA H H > S+ 0 0 151 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.835 123.7 54.8 -64.4 -29.8 -2.2 0.7 4.1 4 1 A M H > S+ 0 0 137 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 102.7 55.0 -71.2 -36.9 -5.7 2.0 3.7 5 2 A G H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 109.4 47.7 -62.2 -39.7 -6.1 0.1 0.4 6 3 A L H X S+ 0 0 98 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.951 111.9 48.5 -65.3 -49.7 -5.2 -3.1 2.0 7 4 A F H X S+ 0 0 135 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.919 112.5 50.6 -56.3 -43.4 -7.5 -2.6 4.9 8 5 A N H X S+ 0 0 103 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.901 105.6 53.9 -63.7 -41.3 -10.3 -1.7 2.4 9 6 A A H X S+ 0 0 55 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.918 112.1 46.9 -59.6 -40.4 -9.7 -4.8 0.4 10 7 A H H X S+ 0 0 107 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 107.7 53.1 -68.7 -43.5 -10.1 -6.8 3.6 11 8 A A H X S+ 0 0 53 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.874 113.6 46.4 -58.5 -35.2 -13.3 -5.0 4.7 12 9 A V H X S+ 0 0 37 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.930 110.8 49.1 -73.1 -46.6 -14.7 -5.8 1.3 13 10 A A H X S+ 0 0 39 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 111.0 54.4 -59.5 -36.2 -13.7 -9.5 1.2 14 11 A Q H X S+ 0 0 136 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.883 110.3 42.8 -66.9 -38.4 -15.2 -9.7 4.7 15 12 A Q H X S+ 0 0 82 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.840 110.9 55.1 -78.0 -30.2 -18.6 -8.4 3.7 16 13 A R H X S+ 0 0 60 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.920 111.5 46.2 -65.6 -38.7 -18.7 -10.4 0.5 17 14 A A H X S+ 0 0 53 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.893 108.9 55.2 -69.1 -37.0 -18.1 -13.5 2.7 18 15 A D H X S+ 0 0 102 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.862 107.2 50.5 -64.4 -34.0 -20.8 -12.3 5.1 19 16 A R H X S+ 0 0 134 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.903 109.5 48.9 -69.2 -42.8 -23.3 -12.1 2.3 20 17 A I H X S+ 0 0 23 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.882 111.3 53.1 -63.2 -35.7 -22.5 -15.6 1.1 21 18 A A H X S+ 0 0 50 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 108.7 46.7 -64.1 -47.2 -22.9 -16.6 4.8 22 19 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.866 113.1 52.7 -62.5 -35.7 -26.4 -15.0 5.1 23 20 A L H X S+ 0 0 38 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.947 108.2 46.2 -65.7 -53.6 -27.3 -16.7 1.8 24 21 A L H >X S+ 0 0 83 -4,-2.7 4,-1.9 1,-0.2 3,-1.0 0.894 113.5 53.0 -58.6 -36.9 -26.3 -20.2 2.9 25 22 A Q H 3X S+ 0 0 119 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.919 101.9 56.3 -64.8 -42.2 -28.2 -19.5 6.1 26 23 A S H 3<>S+ 0 0 15 -4,-2.2 5,-0.9 1,-0.2 -1,-0.3 0.614 108.5 50.9 -65.8 -8.4 -31.3 -18.5 4.2 27 24 A F H X<5S+ 0 0 10 -3,-1.0 3,-0.8 -4,-0.6 -1,-0.2 0.818 96.3 65.8 -91.9 -40.3 -31.1 -21.9 2.6 28 25 A A H 3<5S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.3 2,-0.2 0.733 110.3 41.5 -53.7 -22.3 -30.7 -23.7 5.9 29 26 A D T 3<5S- 0 0 93 -4,-0.9 2,-0.9 2,-0.1 -1,-0.3 -0.501 119.6 -89.8-132.7 70.2 -34.3 -22.5 6.5 30 27 A G T < 5S+ 0 0 31 -3,-0.8 2,-3.5 1,-0.2 3,-0.2 0.190 79.1 130.4 54.8 -12.2 -36.5 -22.8 3.5 31 28 A Q < + 0 0 116 -5,-0.9 -1,-0.2 -2,-0.9 -3,-0.1 -0.330 28.4 131.8 -72.3 70.0 -36.0 -19.4 1.8 32 29 A L + 0 0 6 -2,-3.5 -1,-0.2 1,-0.1 27,-0.1 0.225 53.6 66.1-105.3 11.7 -35.3 -21.1 -1.5 33 30 A D S S+ 0 0 122 -3,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.863 77.5 81.4 -97.8 -48.9 -37.5 -19.0 -3.7 34 31 A T S S- 0 0 96 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.462 84.9-129.5 -63.3 108.1 -35.8 -15.6 -3.6 35 32 A A - 0 0 75 -2,-0.6 2,-0.1 1,-0.1 -1,-0.1 -0.151 15.6-113.1 -59.8 150.2 -33.0 -15.9 -6.1 36 33 A V - 0 0 14 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.490 35.6-122.4 -78.4 156.3 -29.4 -15.0 -5.2 37 34 A G - 0 0 52 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.289 41.7 -64.2 -79.2-148.0 -28.2 -12.0 -7.1 38 35 A E - 0 0 172 1,-0.1 -1,-0.2 2,-0.0 7,-0.0 -0.650 63.6 -83.1 -99.6 160.7 -25.1 -11.8 -9.3 39 36 A A - 0 0 18 -2,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.300 31.7-127.2 -62.8 145.4 -21.6 -12.3 -8.1 40 37 A P S S- 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.759 84.6 -13.6 -64.0 -28.6 -19.8 -9.3 -6.5 41 38 A A S > S- 0 0 26 1,-0.1 3,-2.4 0, 0.0 4,-0.3 -0.973 83.5 -80.5-167.0 164.2 -16.8 -9.6 -8.8 42 39 A P G > S+ 0 0 105 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.845 119.4 60.8 -39.5 -52.4 -15.1 -12.1 -11.3 43 40 A G G 3 S+ 0 0 74 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.647 105.9 47.0 -55.7 -17.7 -13.4 -14.2 -8.6 44 41 A Y G <> S+ 0 0 59 -3,-2.4 4,-2.8 1,-0.1 -1,-0.3 0.343 83.2 94.7-107.4 7.1 -16.8 -15.1 -7.0 45 42 A E H <> S+ 0 0 114 -3,-2.0 4,-2.6 -4,-0.3 5,-0.2 0.936 86.4 45.9 -65.8 -47.1 -18.7 -16.1 -10.2 46 43 A R H > S+ 0 0 211 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.939 114.5 51.5 -59.8 -44.2 -18.1 -19.8 -10.1 47 44 A L H > S+ 0 0 69 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.940 111.6 46.1 -57.3 -50.0 -18.9 -19.7 -6.3 48 45 A Y H X S+ 0 0 11 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.831 107.0 57.5 -64.4 -32.2 -22.2 -17.9 -7.1 49 46 A D H X S+ 0 0 92 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.953 107.8 48.8 -61.3 -46.2 -23.1 -20.3 -9.9 50 47 A S H X S+ 0 0 70 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.813 105.5 57.2 -63.0 -33.2 -22.8 -23.2 -7.4 51 48 A L H X S+ 0 0 10 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.928 108.9 46.4 -63.2 -42.6 -25.0 -21.3 -4.9 52 49 A R H X S+ 0 0 83 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.897 112.5 49.2 -65.2 -42.3 -27.7 -21.1 -7.5 53 50 A A H X S+ 0 0 62 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.944 112.4 49.6 -62.3 -46.0 -27.3 -24.8 -8.4 54 51 A L H X S+ 0 0 63 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.947 109.1 50.0 -58.0 -51.4 -27.5 -25.6 -4.7 55 52 A Q H X S+ 0 0 6 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.897 112.8 48.9 -54.5 -40.7 -30.6 -23.5 -4.1 56 53 A R H X S+ 0 0 151 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.930 112.3 47.1 -65.5 -45.3 -32.1 -25.3 -7.1 57 54 A Q H X S+ 0 0 107 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.931 113.6 47.8 -63.0 -45.0 -31.1 -28.7 -5.7 58 55 A L H X S+ 0 0 55 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.838 110.4 53.8 -64.1 -32.8 -32.4 -27.9 -2.2 59 56 A R H X S+ 0 0 95 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.948 113.0 39.7 -67.3 -50.8 -35.7 -26.6 -3.7 60 57 A E H X S+ 0 0 102 -4,-2.1 4,-2.1 1,-0.2 3,-0.2 0.911 113.2 55.5 -64.8 -44.8 -36.5 -29.8 -5.7 61 58 A Q H X S+ 0 0 96 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.838 106.9 51.5 -58.5 -33.9 -35.3 -32.1 -3.0 62 59 A R H X S+ 0 0 78 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.852 105.0 55.9 -72.8 -34.4 -37.7 -30.3 -0.6 63 60 A A H X S+ 0 0 43 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.932 107.4 49.3 -62.5 -45.4 -40.6 -30.8 -3.0 64 61 A E H X S+ 0 0 105 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.887 110.7 48.3 -62.4 -41.6 -40.0 -34.6 -3.1 65 62 A L H X S+ 0 0 123 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.839 109.8 53.7 -68.0 -30.7 -39.9 -34.9 0.7 66 63 A Q H X S+ 0 0 98 -4,-1.8 4,-1.6 2,-0.2 3,-0.5 0.927 107.0 53.7 -65.4 -44.5 -43.0 -32.8 0.8 67 64 A Q H >X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.3 3,-1.0 0.951 105.9 49.7 -50.6 -60.8 -44.5 -35.4 -1.5 68 65 A V H 3X S+ 0 0 78 -4,-2.2 4,-1.7 1,-0.3 -1,-0.3 0.742 107.6 57.2 -54.8 -24.2 -43.6 -38.4 0.7 69 66 A E H 3X S+ 0 0 136 -4,-1.0 4,-1.3 -3,-0.5 -1,-0.3 0.857 108.2 45.1 -75.8 -35.5 -45.3 -36.4 3.5 70 67 A S H S+ 0 0 50 -4,-2.7 5,-2.7 1,-0.2 3,-0.4 0.920 112.2 48.5 -55.6 -46.9 -61.5 -45.5 5.4 82 79 A H H ><5S+ 0 0 45 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.835 104.3 57.3 -66.7 -33.8 -60.9 -49.2 4.7 83 80 A E H 3<5S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.6 50.5 -65.7 -27.3 -61.0 -50.3 8.3 84 81 A A T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.332 126.4-107.5 -88.9 7.8 -64.5 -48.8 8.3 85 82 A G T < 5S+ 0 0 45 -3,-1.7 2,-1.9 1,-0.1 -3,-0.2 0.525 78.8 134.4 81.6 5.1 -65.2 -50.8 5.2 86 83 A W > < + 0 0 165 -5,-2.7 3,-1.7 -6,-0.2 -1,-0.1 -0.423 24.3 165.4 -86.6 65.1 -65.2 -47.9 2.8 87 84 A I T 3 + 0 0 75 -2,-1.9 -1,-0.2 1,-0.3 -5,-0.1 0.366 57.2 73.5 -64.3 -0.4 -63.1 -49.9 0.3 88 85 A D T 3 S+ 0 0 138 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.531 74.0 105.9 -91.3 -4.1 -63.6 -47.6 -2.7 89 86 A Q < + 0 0 87 -3,-1.7 2,-0.3 -11,-0.1 -7,-0.0 -0.451 47.9 177.0 -74.0 146.7 -61.3 -45.0 -1.2 90 87 A T - 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