==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-FEB-10 3LUF . COMPND 2 MOLECULE: TWO-COMPONENT SYSTEM RESPONSE REGULATOR/GGDEF . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS SALMONICIDA; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 490 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 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 . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 2 2 2 2 2 0 1 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 9 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 2 A K 0 0 106 0, 0.0 45,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 140.8 39.7 47.7 37.9 2 3 A Q + 0 0 125 43,-0.4 26,-0.9 25,-0.0 2,-0.3 0.402 360.0 84.0-119.7 -1.2 43.2 47.0 39.1 3 4 A K E -ab 28 46A 31 42,-0.9 44,-2.8 24,-0.1 45,-0.6 -0.795 54.1-147.3-117.9 154.6 43.2 46.6 42.9 4 5 A I E -ab 29 48A 0 24,-2.8 26,-2.6 -2,-0.3 2,-0.4 -0.894 13.0-150.4-112.8 140.9 42.5 43.9 45.5 5 6 A L E -ab 30 49A 0 43,-2.2 45,-3.1 -2,-0.4 2,-0.4 -0.930 10.2-171.2-110.5 138.4 41.0 44.6 48.9 6 7 A I E -ab 31 50A 0 24,-2.3 26,-2.5 -2,-0.4 2,-0.5 -0.996 7.1-176.7-126.7 127.0 41.8 42.5 52.0 7 8 A V E +ab 32 51A 0 43,-2.8 45,-3.1 -2,-0.4 2,-0.3 -0.919 32.5 131.0-123.1 105.1 39.9 42.9 55.2 8 9 A E - 0 0 1 24,-2.3 26,-0.1 -2,-0.5 47,-0.1 -0.950 44.2-155.3-159.6 122.5 41.5 40.5 57.8 9 10 A D + 0 0 60 -2,-0.3 2,-0.5 45,-0.3 24,-0.1 0.725 66.9 100.6 -82.3 -19.9 42.6 41.1 61.3 10 11 A S > - 0 0 38 1,-0.2 4,-2.5 2,-0.1 5,-0.3 -0.520 60.8-155.5 -66.2 118.1 45.1 38.3 61.6 11 12 A X H > S+ 0 0 106 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.929 93.3 50.7 -56.2 -43.3 48.6 39.8 61.0 12 13 A T H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 114.2 40.9 -62.5 -49.5 49.9 36.5 59.8 13 14 A I H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 114.9 51.4 -67.8 -41.7 47.2 35.8 57.3 14 15 A R H X S+ 0 0 32 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.946 112.9 46.1 -62.0 -45.8 47.0 39.3 56.0 15 16 A R H X S+ 0 0 159 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.890 110.9 52.3 -65.0 -38.9 50.8 39.3 55.5 16 17 A X H X S+ 0 0 64 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.893 112.8 45.3 -59.8 -42.8 50.8 35.9 53.8 17 18 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.888 112.5 49.4 -71.9 -42.2 48.1 37.1 51.4 18 19 A I H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.937 114.3 46.1 -61.5 -47.6 49.8 40.4 50.6 19 20 A Q H X S+ 0 0 111 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.949 116.3 44.1 -59.5 -52.7 53.1 38.7 50.0 20 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.887 115.3 45.2 -63.9 -47.2 51.7 36.0 47.8 21 22 A I H X>S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 5,-0.8 0.917 115.1 50.3 -66.2 -38.6 49.3 38.1 45.7 22 23 A A H X5S+ 0 0 49 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.939 114.0 43.6 -62.8 -48.8 52.1 40.7 45.2 23 24 A Q H <5S+ 0 0 155 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.963 123.0 35.4 -58.7 -53.2 54.7 38.1 44.1 24 25 A Q H <5S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.741 133.3 18.5 -81.9 -23.7 52.4 36.2 41.8 25 26 A T H <5S- 0 0 25 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.642 76.5-139.7-122.0 -24.3 50.2 38.9 40.3 26 27 A G << + 0 0 63 -4,-1.3 -4,-0.2 -5,-0.8 -3,-0.1 0.520 51.7 148.7 69.3 4.8 51.8 42.3 40.7 27 28 A L - 0 0 9 -6,-0.5 2,-0.2 1,-0.1 -1,-0.2 -0.369 54.7-105.3 -73.6 151.7 48.4 43.7 41.5 28 29 A E E -a 3 0A 127 -26,-0.9 -24,-2.8 -3,-0.1 2,-0.4 -0.557 39.4-163.0 -77.8 136.5 47.9 46.6 43.9 29 30 A I E -a 4 0A 30 -2,-0.2 2,-0.5 -26,-0.2 -24,-0.2 -0.983 15.7-165.8-129.5 128.8 46.5 45.5 47.3 30 31 A D E -a 5 0A 45 -26,-2.6 -24,-2.3 -2,-0.4 2,-0.4 -0.985 18.8-171.8-110.4 126.7 44.9 47.6 50.0 31 32 A A E -a 6 0A 32 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.965 7.0-178.9-125.4 137.5 44.7 45.7 53.3 32 33 A F E -a 7 0A 58 -26,-2.5 -24,-2.3 -2,-0.4 6,-0.0 -0.972 28.1-147.0-133.8 147.8 42.9 46.6 56.6 33 34 A D S S+ 0 0 86 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.430 86.8 38.1 -89.6 -4.2 42.5 44.9 60.0 34 35 A T S > S- 0 0 32 21,-0.1 4,-0.7 1,-0.1 3,-0.3 -0.973 78.7-121.4-139.8 156.6 39.0 46.3 60.6 35 36 A L T >4 S+ 0 0 23 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.903 114.5 59.6 -61.5 -39.6 35.9 46.9 58.5 36 37 A E G >4 S+ 0 0 107 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.864 95.5 60.7 -59.1 -35.2 36.1 50.5 59.5 37 38 A G G 34 S+ 0 0 16 1,-0.3 3,-0.4 -3,-0.3 -1,-0.3 0.803 104.2 52.2 -59.9 -28.0 39.6 50.9 57.9 38 39 A A G X< S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.7 -1,-0.3 0.164 72.5 116.7 -93.0 18.3 38.0 49.9 54.6 39 40 A R T < S+ 0 0 126 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.765 75.9 49.2 -67.2 -23.8 35.3 52.6 54.8 40 41 A H T 3 S+ 0 0 139 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 0.402 84.1 115.0 -91.0 0.3 36.5 54.4 51.7 41 42 A C < - 0 0 6 -3,-2.1 2,-0.3 2,-0.0 31,-0.1 -0.639 46.9-172.8 -82.6 120.9 36.7 51.3 49.6 42 43 A Q >> - 0 0 83 -2,-0.5 3,-1.8 1,-0.1 4,-1.0 -0.809 36.2-117.1-119.0 150.9 34.3 51.3 46.7 43 44 A G T 34 S+ 0 0 7 27,-1.8 3,-0.3 -2,-0.3 28,-0.1 0.790 109.4 63.1 -47.7 -37.5 33.1 48.8 44.1 44 45 A D T 34 S+ 0 0 115 1,-0.2 -1,-0.3 28,-0.1 27,-0.1 0.629 107.5 40.7 -72.4 -12.3 34.5 51.0 41.2 45 46 A E T <4 S+ 0 0 49 -3,-1.8 -42,-0.9 -44,-0.1 -43,-0.4 0.623 105.7 66.8-109.7 -15.1 38.2 50.6 42.4 46 47 A Y E < -b 3 0A 7 -4,-1.0 -42,-0.2 -3,-0.3 3,-0.1 -0.899 56.0-155.8-119.0 136.4 38.4 47.0 43.4 47 48 A V E S- 0 0 1 -44,-2.8 2,-0.3 -2,-0.4 -43,-0.2 0.901 82.4 -27.4 -63.2 -46.4 38.3 43.7 41.5 48 49 A V E -b 4 0A 0 -45,-0.6 -43,-2.2 24,-0.1 2,-0.4 -0.966 57.8-125.1-166.6 157.5 37.2 41.8 44.6 49 50 A A E -bc 5 74A 0 24,-2.4 26,-3.0 -2,-0.3 2,-0.6 -0.973 11.6-146.4-114.2 129.7 37.5 41.9 48.4 50 51 A L E -bc 6 75A 0 -45,-3.1 -43,-2.8 -2,-0.4 2,-0.5 -0.897 31.5-164.1 -90.2 120.1 38.9 39.0 50.4 51 52 A V E -bc 7 76A 0 24,-2.9 26,-2.4 -2,-0.6 2,-0.2 -0.929 16.7-145.0-123.4 119.9 36.8 39.3 53.6 52 53 A D E - c 0 77A 3 -45,-3.1 11,-0.2 -2,-0.5 3,-0.2 -0.532 6.7-149.9 -74.1 139.2 37.3 37.8 57.0 53 54 A L S S+ 0 0 29 24,-1.0 8,-2.4 -2,-0.2 2,-0.8 0.698 88.9 64.6 -78.6 -21.7 34.2 36.8 58.9 54 55 A T + 0 0 80 6,-0.2 -45,-0.3 7,-0.1 -1,-0.2 -0.577 68.4 153.4-104.4 70.5 35.9 37.4 62.3 55 56 A L B > -E 58 0B 1 3,-2.2 3,-1.5 -2,-0.8 -21,-0.1 -0.729 52.3-122.9-101.0 150.3 36.6 41.1 62.3 56 57 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.867 116.6 31.8 -60.2 -35.4 36.9 43.1 65.5 57 58 A D T 3 S+ 0 0 73 1,-0.2 -23,-0.1 2,-0.0 -3,-0.0 0.229 134.7 32.6-103.2 13.3 34.2 45.5 64.4 58 59 A A B X +E 55 0B 0 -3,-1.5 -3,-2.2 4,-0.1 3,-0.8 -0.382 68.2 162.3-161.3 70.1 32.3 42.8 62.5 59 60 A P T 3 S+ 0 0 78 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 0.484 72.0 48.9 -82.2 -1.4 32.9 39.5 64.3 60 61 A S T 3 S- 0 0 95 -6,-0.1 -6,-0.2 -5,-0.1 -7,-0.1 -0.190 127.0 -80.4-131.8 40.4 30.1 37.5 62.7 61 62 A G S X> S+ 0 0 2 -8,-2.4 3,-1.8 -3,-0.8 4,-0.6 0.552 82.6 138.5 83.2 9.2 30.5 38.2 59.0 62 63 A E H 3> + 0 0 88 -9,-0.3 4,-1.6 1,-0.3 5,-0.1 0.724 63.6 68.6 -60.9 -23.8 28.8 41.7 58.9 63 64 A A H 3> S+ 0 0 0 -5,-0.3 4,-2.2 -11,-0.2 -1,-0.3 0.739 89.5 65.5 -67.2 -23.4 31.5 43.0 56.6 64 65 A V H <> S+ 0 0 0 -3,-1.8 4,-2.7 2,-0.2 5,-0.2 0.983 105.2 39.3 -62.3 -58.8 30.2 40.7 53.8 65 66 A K H X S+ 0 0 127 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.880 115.2 54.9 -58.6 -43.0 26.8 42.4 53.4 66 67 A V H X S+ 0 0 54 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.922 112.8 40.2 -57.0 -50.6 28.4 45.9 53.8 67 68 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 3,-0.7 0.917 112.5 54.6 -73.8 -36.7 30.9 45.4 51.1 68 69 A L H ><5S+ 0 0 41 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.903 106.6 53.1 -58.1 -42.0 28.5 43.6 48.7 69 70 A E H 3<5S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.719 103.0 57.1 -71.8 -19.8 26.1 46.6 49.0 70 71 A R T <<5S- 0 0 83 -4,-0.9 -27,-1.8 -3,-0.7 -1,-0.3 0.289 124.6-104.6 -84.0 4.1 28.9 49.0 48.1 71 72 A G T < 5S+ 0 0 44 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.640 77.1 135.6 82.0 18.9 29.3 47.0 44.8 72 73 A L < - 0 0 1 -5,-2.1 -1,-0.3 -31,-0.1 -2,-0.1 -0.869 55.8-127.1 -98.1 124.9 32.5 45.1 45.7 73 74 A P - 0 0 22 0, 0.0 -24,-2.4 0, 0.0 2,-0.4 -0.468 31.4-143.2 -64.9 147.7 32.5 41.4 44.9 74 75 A V E -c 49 0A 0 19,-0.4 21,-2.7 -26,-0.2 22,-0.8 -0.961 23.4-172.0-123.9 132.0 33.3 39.4 47.9 75 76 A V E -cd 50 96A 0 -26,-3.0 -24,-2.9 -2,-0.4 2,-0.3 -0.989 28.9-134.7-111.7 128.5 35.3 36.2 48.5 76 77 A I E -cd 51 97A 4 20,-2.2 22,-2.5 -2,-0.5 2,-0.6 -0.609 4.5-146.8 -85.9 138.5 35.0 35.0 52.1 77 78 A L E +cd 52 98A 0 -26,-2.4 -24,-1.0 -2,-0.3 2,-0.3 -0.947 31.7 179.3-101.8 122.5 38.0 33.8 54.1 78 79 A T E - d 0 99A 23 20,-2.6 22,-2.7 -2,-0.6 23,-0.3 -0.938 38.2-162.4-134.9 148.0 36.8 31.1 56.4 79 80 A A 0 0 54 -2,-0.3 -1,-0.1 20,-0.2 22,-0.1 0.753 360.0 360.0 -92.8 -29.5 38.2 28.7 59.0 80 81 A D 0 0 164 20,-0.0 20,-0.1 2,-0.0 21,-0.0 -0.718 360.0 360.0-139.0 360.0 35.3 26.2 59.0 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 83 A S > 0 0 96 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-109.8 29.1 23.4 56.5 83 84 A E H > + 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.882 360.0 55.7 -58.9 -32.7 26.9 22.6 53.5 84 85 A D H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.787 108.7 44.5 -68.0 -31.8 24.6 25.2 55.2 85 86 A K H >>S+ 0 0 118 -3,-0.3 4,-2.0 2,-0.2 5,-0.5 0.928 110.1 52.8 -79.6 -49.3 27.4 27.9 55.2 86 87 A R H X5S+ 0 0 45 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.946 117.3 42.9 -48.4 -44.0 28.5 27.3 51.7 87 88 A E H X5S+ 0 0 79 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.965 112.1 48.4 -70.7 -50.3 24.9 27.8 50.8 88 89 A A H X5S+ 0 0 49 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.919 115.9 42.4 -62.2 -50.0 23.9 30.7 52.9 89 90 A W H <>S+ 0 0 65 -4,-2.0 5,-2.0 2,-0.2 4,-0.4 0.909 115.8 49.8 -62.7 -41.0 26.8 33.0 51.9 90 91 A L H >< S- 0 0 20 -3,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.988 77.6-113.3-145.0 158.2 46.6 26.4 56.1 103 104 A R H > S+ 0 0 85 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.920 118.3 50.6 -54.5 -44.9 49.1 28.3 54.0 104 105 A H H 4 S+ 0 0 23 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.828 109.4 49.0 -68.5 -30.5 48.3 25.9 51.1 105 106 A S H >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.897 108.6 55.1 -71.5 -37.6 44.6 26.4 51.4 106 107 A L H >X S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.3 4,-0.7 0.824 92.9 71.7 -58.9 -30.1 45.1 30.1 51.5 107 108 A Q H >X S+ 0 0 54 -4,-1.3 4,-1.5 1,-0.3 3,-0.6 0.764 80.8 72.8 -62.2 -24.7 47.0 29.8 48.2 108 109 A Y H <> S+ 0 0 33 -3,-1.5 4,-1.9 -4,-0.4 -1,-0.3 0.901 93.2 56.1 -51.3 -43.7 43.6 29.1 46.5 109 110 A A H <> S+ 0 0 0 -3,-1.3 4,-2.9 -4,-0.4 5,-0.2 0.815 101.4 57.7 -57.6 -37.6 42.8 32.9 47.0 110 111 A V H < S+ 0 0 43 -4,-2.3 3,-0.8 -5,-0.2 4,-0.3 0.956 114.7 42.9 -59.2 -51.2 41.4 40.2 37.5 118 119 A L H >< S+ 0 0 52 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.855 106.7 62.6 -65.1 -34.9 42.2 38.8 34.1 119 120 A N H >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.2 28,-0.5 0.715 82.2 79.9 -62.4 -26.1 38.6 37.6 33.5 120 121 A Q T << S+ 0 0 41 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.1 0.793 100.5 39.0 -51.6 -33.7 37.2 41.2 33.6 121 122 A Q T < S+ 0 0 144 -3,-1.2 2,-0.5 -4,-0.3 -1,-0.3 0.024 98.3 101.2-104.6 20.4 38.3 41.7 30.0 122 123 A I < - 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