==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 28-APR-10 3MR0 . COMPND 2 MOLECULE: SENSORY BOX HISTIDINE KINASE/RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR Y.KIM,C.TESAR,K.BUCK,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 262 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.4 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 . 70 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 2 1 0 0 0 0 0 2 0 0 0 1 1 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 . 2 2 2 0 2 0 0 2 2 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 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 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 6 A E 0 0 202 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -56.2 45.9 28.6 23.7 2 7 A R >> + 0 0 202 1,-0.2 4,-0.8 2,-0.1 3,-0.5 0.463 360.0 89.0 -72.7 -2.7 49.5 29.3 22.8 3 8 A F H 3> + 0 0 75 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.818 66.8 60.9 -68.3 -41.8 47.8 27.5 19.9 4 9 A Q H 3> S+ 0 0 115 -3,-0.4 4,-1.3 1,-0.3 -1,-0.2 0.817 102.3 54.8 -66.8 -25.5 46.4 30.3 17.9 5 10 A L H <> S+ 0 0 141 -3,-0.5 4,-1.9 -4,-0.2 -1,-0.3 0.884 112.9 47.7 -65.5 -35.4 49.9 31.7 17.3 6 11 A A H X S+ 0 0 57 -4,-0.8 4,-1.1 -3,-0.4 -2,-0.2 0.993 111.9 41.2 -69.7 -66.4 50.7 28.2 16.0 7 12 A V H <>S+ 0 0 14 -4,-2.5 5,-1.7 1,-0.2 -1,-0.2 0.810 119.0 51.7 -58.2 -26.2 47.9 27.4 13.6 8 13 A S H ><5S+ 0 0 71 -4,-1.3 3,-2.0 -5,-0.4 4,-0.3 0.978 105.8 46.0 -74.1 -61.1 48.1 31.0 12.3 9 14 A G H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.549 105.8 61.2 -65.9 -12.5 51.8 31.6 11.5 10 15 A A T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 0.492 115.9-113.3 -83.4 -7.8 52.1 28.2 9.6 11 16 A S T < 5 + 0 0 74 -3,-2.0 100,-0.5 1,-0.2 2,-0.2 0.910 66.3 156.1 68.7 46.0 49.5 29.4 7.2 12 17 A A < - 0 0 5 -5,-1.7 2,-0.5 -4,-0.3 -1,-0.2 -0.687 41.3-132.6-101.6 155.8 47.2 26.8 8.5 13 18 A G E -A 109 0A 0 96,-2.5 96,-1.8 -2,-0.2 2,-0.3 -0.944 19.0-139.8-107.7 129.6 43.4 26.6 8.5 14 19 A L E -A 108 0A 32 -2,-0.5 13,-2.2 94,-0.2 2,-0.3 -0.622 19.0-172.1 -86.5 141.5 41.5 25.7 11.6 15 20 A W E -AB 107 26A 15 92,-3.1 92,-2.4 -2,-0.3 2,-0.4 -0.989 12.8-169.1-133.9 146.8 38.5 23.4 11.6 16 21 A D E -AB 106 25A 45 9,-1.8 9,-2.5 -2,-0.3 2,-0.4 -0.932 18.9-169.2-138.0 112.3 35.9 22.4 14.3 17 22 A W E -AB 105 24A 46 88,-3.2 88,-1.0 -2,-0.4 7,-0.2 -0.850 21.9-148.8-121.2 134.2 33.6 19.6 13.4 18 23 A N > - 0 0 52 5,-2.7 4,-2.4 -2,-0.4 86,-0.2 -0.881 13.0-157.9 -99.0 115.7 30.4 18.1 14.9 19 24 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 84,-0.1 0.792 87.2 45.4 -67.1 -31.7 30.3 14.4 14.1 20 25 A K T 4 S+ 0 0 145 83,-0.1 83,-0.1 82,-0.1 84,-0.0 0.939 123.9 31.4 -78.8 -43.6 26.6 13.8 14.5 21 26 A T T 4 S- 0 0 81 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.742 94.0-131.9 -86.9 -26.5 25.4 16.9 12.6 22 27 A G < + 0 0 27 -4,-2.4 23,-0.1 1,-0.3 -1,-0.1 0.221 55.4 147.6 88.3 -12.4 28.2 17.2 10.0 23 28 A A - 0 0 22 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.4 -0.235 27.0-168.5 -58.1 140.3 28.4 20.9 10.8 24 29 A X E -BC 17 45A 45 21,-1.5 21,-2.1 -7,-0.2 2,-0.4 -0.993 17.2-147.5-139.6 127.5 31.9 22.5 10.5 25 30 A Y E -BC 16 44A 76 -9,-2.5 -9,-1.8 -2,-0.4 2,-0.4 -0.771 21.5-160.9 -86.3 140.7 33.4 25.8 11.6 26 31 A L E -B 15 0A 1 17,-1.7 -11,-0.2 -2,-0.4 -2,-0.0 -0.984 12.5-132.5-127.4 131.2 36.1 27.1 9.3 27 32 A S > - 0 0 12 -13,-2.2 4,-2.3 -2,-0.4 3,-0.3 -0.382 34.3-106.0 -73.1 159.2 38.8 29.7 10.0 28 33 A P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.918 123.6 50.7 -51.3 -44.5 39.3 32.5 7.4 29 34 A H H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 -16,-0.2 0.803 104.5 56.5 -68.0 -28.5 42.5 30.8 6.3 30 35 A F H > S+ 0 0 20 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.965 108.5 48.2 -59.2 -51.5 40.8 27.4 6.0 31 36 A K H <>S+ 0 0 2 -4,-2.3 5,-2.9 1,-0.2 3,-0.2 0.909 111.3 51.0 -55.6 -40.6 38.4 29.1 3.5 32 37 A K H ><5S+ 0 0 80 -4,-2.0 3,-3.2 1,-0.2 -1,-0.2 0.957 103.6 56.1 -64.1 -48.7 41.4 30.6 1.7 33 38 A I H 3<5S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 104.3 54.7 -54.4 -30.7 43.2 27.3 1.4 34 39 A X T 3<5S- 0 0 19 -4,-1.5 47,-3.0 -3,-0.2 -1,-0.3 0.516 128.8-104.5 -76.7 -5.1 40.0 26.0 -0.4 35 40 A G T < 5S+ 0 0 30 -3,-3.2 2,-0.4 1,-0.3 -3,-0.2 0.558 82.0 125.6 94.5 13.2 40.5 29.0 -2.7 36 41 A Y < - 0 0 62 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.872 58.5-126.5-113.0 134.3 37.7 31.0 -1.2 37 42 A E > - 0 0 89 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.378 39.7-100.8 -67.0 156.6 37.6 34.5 0.3 38 43 A D G > S+ 0 0 81 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.829 123.7 45.0 -48.3 -41.1 36.2 34.9 3.8 39 44 A H G 3 S+ 0 0 158 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.547 95.2 76.3 -84.2 -9.7 32.9 36.1 2.5 40 45 A E G < S+ 0 0 70 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.366 106.8 27.0 -84.5 5.7 32.6 33.5 -0.3 41 46 A L S < S- 0 0 47 -3,-0.7 -1,-0.2 -4,-0.3 4,-0.1 -0.914 90.0-108.3-161.5 140.9 31.6 30.9 2.3 42 47 A P - 0 0 86 0, 0.0 -16,-0.1 0, 0.0 -3,-0.0 -0.291 35.6-106.3 -68.4 152.7 29.9 31.1 5.8 43 48 A D S S+ 0 0 78 1,-0.1 -17,-1.7 -18,-0.1 2,-0.3 0.586 108.2 44.0 -56.9 -4.3 31.8 30.6 9.0 44 49 A E E -C 25 0A 124 -19,-0.2 2,-0.4 -21,-0.0 -19,-0.2 -0.927 63.1-174.4-149.6 120.5 29.9 27.2 9.1 45 50 A I E C 24 0A 62 -21,-2.1 -21,-1.5 -2,-0.3 -4,-0.0 -0.929 360.0 360.0-121.7 142.5 29.0 24.4 6.5 46 51 A T 0 0 135 -2,-0.4 -1,-0.1 -23,-0.2 -24,-0.1 0.215 360.0 360.0-132.2 360.0 26.8 21.4 7.1 47 ! 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 48 55 A E 0 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.3 32.1 16.9 -1.4 49 56 A S + 0 0 38 30,-0.1 30,-2.1 29,-0.0 31,-0.0 0.497 360.0 122.6 -84.4 -5.6 35.4 18.1 -2.7 50 57 A I B S-D 78 0A 28 28,-0.2 28,-0.2 1,-0.1 5,-0.1 -0.278 72.3-102.5 -59.6 138.3 37.8 15.2 -2.0 51 58 A H >> - 0 0 40 26,-2.6 3,-1.5 1,-0.1 4,-1.4 -0.377 28.9-121.1 -61.0 135.4 39.6 13.7 -5.0 52 59 A P T 34 S+ 0 0 69 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.798 111.0 54.8 -47.8 -36.9 38.0 10.4 -6.2 53 60 A D T 34 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.748 113.9 39.1 -71.4 -24.3 41.2 8.5 -5.6 54 61 A D T <> S+ 0 0 7 -3,-1.5 4,-2.9 23,-0.1 5,-0.2 0.596 89.3 93.5 -97.7 -16.7 41.7 9.6 -2.0 55 62 A R H X S+ 0 0 105 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.877 89.2 42.0 -47.8 -52.1 38.0 9.4 -0.9 56 63 A A H > S+ 0 0 72 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.940 114.6 50.5 -66.0 -46.5 38.1 5.9 0.5 57 64 A R H > S+ 0 0 114 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.917 114.2 45.0 -57.3 -46.3 41.5 6.3 2.2 58 65 A V H X S+ 0 0 14 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.942 113.3 47.5 -65.0 -50.8 40.4 9.5 3.9 59 66 A L H X S+ 0 0 112 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.897 111.8 52.6 -59.8 -40.7 37.0 8.3 5.1 60 67 A A H X S+ 0 0 59 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.911 107.8 49.8 -61.9 -41.8 38.6 5.1 6.4 61 68 A A H X S+ 0 0 22 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.885 108.2 53.4 -67.4 -35.5 41.2 7.0 8.4 62 69 A L H X S+ 0 0 37 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.903 110.9 47.7 -61.9 -41.4 38.4 9.2 9.9 63 70 A K H X>S+ 0 0 121 -4,-2.0 4,-2.4 2,-0.2 5,-0.6 0.923 107.2 54.2 -62.2 -48.2 36.7 5.9 10.9 64 71 A A H X5S+ 0 0 28 -4,-2.7 4,-1.4 1,-0.2 6,-1.4 0.856 115.2 43.4 -56.0 -33.4 39.9 4.5 12.4 65 72 A H H X5S+ 0 0 0 -4,-1.7 4,-1.3 4,-0.2 -2,-0.2 0.961 115.1 44.6 -74.7 -56.1 40.0 7.7 14.5 66 73 A L H <5S+ 0 0 33 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.720 129.2 27.1 -65.7 -20.9 36.4 8.0 15.5 67 74 A E H <5S+ 0 0 118 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.2 0.779 134.2 24.6-108.9 -41.3 36.2 4.3 16.4 68 75 A H H < - 0 0 13 4,-2.9 3,-2.5 -2,-0.6 -45,-0.2 -0.206 33.9 -86.3 -79.1 173.1 39.5 24.2 -4.7 81 88 A R T 3 S+ 0 0 144 -47,-3.0 -46,-0.1 1,-0.3 -1,-0.1 0.855 130.4 53.4 -45.4 -40.7 36.9 26.9 -5.6 82 89 A S T 3 S- 0 0 79 -48,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.011 120.5-108.1 -92.3 25.1 38.4 27.1 -9.1 83 90 A G S < S+ 0 0 24 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.491 80.8 128.8 64.1 3.5 37.9 23.4 -9.6 84 91 A D - 0 0 78 -5,-0.1 -4,-2.9 1,-0.0 2,-0.3 -0.723 57.5-121.9 -92.8 140.1 41.7 22.9 -9.3 85 92 A F E +E 79 0A 54 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.583 28.8 178.5 -86.3 139.3 43.2 20.3 -7.0 86 93 A R E -E 78 0A 64 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.4 -0.940 27.9-119.0-125.8 157.4 45.6 21.0 -4.2 87 94 A W E -E 77 0A 58 -2,-0.3 25,-1.6 -10,-0.2 26,-0.6 -0.805 31.5-176.0 -91.8 137.5 47.1 18.7 -1.6 88 95 A I E -EF 76 111A 2 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.5 -0.962 23.2-139.5-123.5 148.8 46.4 19.3 2.1 89 96 A Q E -EF 75 110A 22 21,-2.2 21,-1.8 -2,-0.3 2,-0.4 -0.937 25.4-164.1 -95.7 130.7 47.7 17.6 5.2 90 97 A S E +EF 74 109A 3 -16,-3.2 -16,-2.6 -2,-0.5 2,-0.4 -0.983 11.9 174.0-121.2 128.9 44.8 17.3 7.7 91 98 A R E +EF 73 108A 108 17,-1.6 17,-2.2 -2,-0.4 2,-0.3 -0.990 11.1 150.5-134.7 139.3 45.3 16.5 11.4 92 99 A G E -EF 72 107A 10 -20,-1.7 -20,-0.6 -2,-0.4 2,-0.4 -0.989 33.0-135.9-165.7 167.3 42.7 16.4 14.2 93 100 A Q E - F 0 106A 101 13,-2.4 13,-2.5 -2,-0.3 2,-0.1 -0.991 18.5-148.9-140.9 122.6 41.5 15.1 17.5 94 101 A A E - F 0 105A 2 -2,-0.4 2,-0.4 11,-0.3 11,-0.3 -0.408 8.1-139.4 -84.2 162.3 38.0 14.0 18.3 95 102 A L E - F 0 104A 66 9,-2.8 8,-2.7 -2,-0.1 9,-1.3 -0.996 18.3-161.5-124.3 132.8 36.3 14.2 21.7 96 103 A W E - F 0 102A 54 -2,-0.4 2,-0.0 6,-0.3 9,-0.0 -0.867 12.6-131.8-115.2 147.2 34.1 11.3 23.0 97 104 A N > - 0 0 64 4,-2.5 3,-1.8 -2,-0.3 -1,-0.1 -0.157 47.3 -85.9 -80.7-176.1 31.5 11.1 25.7 98 105 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 128.4 64.1 -70.6 -13.7 31.5 8.3 28.2 99 106 A A T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.377 118.5-109.6 -84.4 3.6 29.5 6.2 25.8 100 107 A G S < S+ 0 0 50 -3,-1.8 -2,-0.1 1,-0.3 -4,-0.0 0.561 75.8 134.7 77.9 9.7 32.5 6.2 23.3 101 108 A E - 0 0 103 1,-0.0 -4,-2.5 2,-0.0 2,-0.3 -0.728 57.4-119.4 -96.1 139.2 30.6 8.5 20.8 102 109 A P E + F 0 96A 29 0, 0.0 -6,-0.3 0, 0.0 -82,-0.1 -0.584 34.9 166.3 -74.9 133.9 32.2 11.5 19.2 103 110 A Y E + 0 0 105 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.511 68.3 11.9-115.8 -14.3 30.6 14.9 19.9 104 111 A R E - 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