==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-11 2LB9 . COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP. JA-2-3B'A(2-13); . AUTHOR C.C.CORNILESCU,G.CORNILESCU,A.T.ULIJASZ,R.D.VIERSTRA,J.L.MAR . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 64.0 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 . 33 19.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 . 0 2 0 0 0 1 1 0 1 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 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 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 31 A L > 0 0 63 0, 0.0 4,-3.9 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -44.9 130.3 -20.2 109.4 2 32 A D H > + 0 0 89 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.829 360.0 45.1 -48.5 -34.1 126.6 -20.4 108.6 3 33 A Q H > S+ 0 0 162 2,-0.2 4,-1.4 1,-0.1 3,-0.2 0.929 114.2 45.9 -76.7 -48.0 126.1 -18.0 111.5 4 34 A I H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.928 109.8 54.8 -59.4 -46.5 128.9 -15.7 110.6 5 35 A L H X S+ 0 0 5 -4,-3.9 4,-1.4 1,-0.2 -1,-0.2 0.823 103.7 57.7 -57.9 -31.4 127.9 -15.6 106.9 6 36 A R H X S+ 0 0 115 -4,-0.8 4,-0.7 -5,-0.4 -1,-0.2 0.900 109.0 43.2 -65.9 -41.6 124.4 -14.6 108.1 7 37 A A H X S+ 0 0 43 -4,-1.4 4,-1.4 -3,-0.5 -2,-0.2 0.775 106.9 63.0 -74.6 -26.6 125.8 -11.5 109.8 8 38 A T H X S+ 0 0 21 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.877 100.7 51.1 -66.1 -38.0 128.1 -10.7 106.9 9 39 A V H X S+ 0 0 2 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.761 105.7 57.4 -71.2 -24.7 125.1 -10.2 104.6 10 40 A E H X S+ 0 0 114 -4,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.863 111.5 40.6 -73.2 -36.8 123.6 -7.8 107.1 11 41 A E H X S+ 0 0 130 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.858 112.2 56.4 -78.2 -37.4 126.6 -5.6 107.0 12 42 A V H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 5,-0.4 0.971 105.2 49.2 -58.7 -57.7 127.1 -5.8 103.3 13 43 A R H X>S+ 0 0 75 -4,-1.8 4,-2.6 1,-0.2 5,-0.6 0.885 110.5 53.5 -49.6 -42.8 123.6 -4.6 102.4 14 44 A A H <5S+ 0 0 64 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.944 110.2 45.3 -58.5 -50.4 124.2 -1.7 104.7 15 45 A F H <5S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 128.1 28.7 -61.7 -43.2 127.4 -0.6 103.1 16 46 A L H <5S- 0 0 27 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.576 94.5-143.7 -93.6 -11.9 126.0 -1.0 99.6 17 47 A G T <5 + 0 0 61 -4,-2.6 2,-0.2 -5,-0.4 -3,-0.2 0.770 39.4 167.8 53.7 25.4 122.4 -0.2 100.7 18 48 A T < - 0 0 1 -5,-0.6 -1,-0.2 -6,-0.2 3,-0.2 -0.503 43.7-130.4 -73.8 137.6 121.4 -2.8 98.2 19 49 A D S S+ 0 0 38 120,-0.5 21,-0.9 1,-0.2 2,-0.4 0.879 92.5 13.8 -54.1 -40.6 117.7 -3.9 98.4 20 50 A R E +AB 39 139A 9 119,-1.1 119,-3.1 19,-0.2 2,-0.3 -0.986 65.7 163.9-144.3 128.9 118.8 -7.5 98.3 21 51 A V E +AB 38 138A 0 17,-0.9 17,-1.1 -2,-0.4 2,-0.3 -0.983 9.6 178.7-145.5 132.8 122.1 -9.2 98.7 22 52 A K E -AB 37 137A 22 115,-1.3 115,-1.0 -2,-0.3 2,-0.4 -0.955 25.2-125.7-135.6 152.5 122.9 -12.9 99.4 23 53 A V E -AB 36 136A 2 13,-1.7 12,-0.9 -2,-0.3 13,-0.7 -0.797 21.5-153.1 -96.9 138.3 125.9 -15.2 99.8 24 54 A Y E -AB 34 135A 47 111,-2.3 111,-3.6 -2,-0.4 2,-0.4 -0.941 2.1-155.8-118.7 117.5 126.2 -18.3 97.6 25 55 A R E -AB 33 134A 54 8,-1.9 8,-1.1 -2,-0.5 2,-0.5 -0.756 12.6-141.9 -92.3 130.8 128.1 -21.3 98.8 26 56 A F E -A 32 0A 47 107,-3.4 6,-0.2 -2,-0.4 5,-0.1 -0.810 12.6-153.8 -97.5 126.7 129.4 -23.6 96.1 27 57 A D > - 0 0 47 4,-2.7 3,-1.6 -2,-0.5 5,-0.0 -0.550 26.9-114.1 -94.0 162.2 129.4 -27.4 96.7 28 58 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.735 116.1 58.1 -67.4 -22.9 131.7 -29.9 95.2 29 59 A E T 3 S- 0 0 159 2,-0.2 25,-0.1 1,-0.0 3,-0.1 0.412 123.4-104.2 -88.5 1.7 128.9 -31.5 93.2 30 60 A G S < S+ 0 0 10 -3,-1.6 2,-0.1 1,-0.4 -1,-0.0 0.166 85.3 123.3 97.2 -17.3 128.1 -28.2 91.6 31 61 A H - 0 0 92 -5,-0.1 -4,-2.7 22,-0.1 -1,-0.4 -0.459 40.8-168.6 -77.7 149.6 125.1 -27.5 93.8 32 62 A G E -AC 26 52A 0 20,-1.3 20,-1.8 -6,-0.2 2,-0.3 -0.940 7.0-156.6-137.3 159.7 124.9 -24.4 95.9 33 63 A T E -AC 25 51A 44 -8,-1.1 -8,-1.9 -2,-0.3 2,-0.7 -0.931 24.2-113.7-135.0 158.0 122.7 -23.1 98.8 34 64 A V E +A 24 0A 9 16,-1.2 15,-1.4 -2,-0.3 -10,-0.2 -0.831 36.9 162.2 -95.2 112.6 121.8 -19.7 100.2 35 65 A V E + 0 0 15 -12,-0.9 2,-0.3 -2,-0.7 -1,-0.1 0.378 68.4 36.8-108.3 0.3 123.2 -19.3 103.7 36 66 A A E +A 23 0A 0 -13,-0.7 -13,-1.7 -28,-0.1 2,-0.3 -0.940 62.8 148.5-156.4 129.7 122.8 -15.5 103.8 37 67 A E E -A 22 0A 16 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.959 17.9-165.9-162.1 142.1 120.2 -13.1 102.5 38 68 A A E -A 21 0A 12 -17,-1.1 -17,-0.9 -2,-0.3 2,-0.4 -0.993 5.8-161.3-134.6 142.5 118.7 -9.7 103.4 39 69 A R E -A 20 0A 112 -2,-0.4 2,-0.6 -19,-0.2 3,-0.3 -0.953 12.7-138.2-125.7 142.4 115.5 -8.0 102.1 40 70 A G S > S- 0 0 25 -21,-0.9 3,-1.9 -2,-0.4 4,-0.3 -0.873 85.5 -13.8-102.7 122.6 114.5 -4.3 102.3 41 71 A G T 3 S- 0 0 75 -2,-0.6 -1,-0.2 1,-0.3 -22,-0.0 0.862 109.4 -82.1 58.4 36.4 110.9 -3.5 103.2 42 72 A E T 3 S+ 0 0 149 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.701 96.7 138.6 42.4 18.1 110.0 -7.2 102.5 43 73 A R < + 0 0 205 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.913 64.9 42.6 -56.6 -44.7 110.0 -5.9 98.9 44 74 A L S S- 0 0 27 -4,-0.3 -1,-0.2 -25,-0.2 -2,-0.1 -0.918 94.7-121.2-109.6 121.1 111.8 -9.0 97.7 45 75 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.083 33.6 -98.2 -49.8 166.9 110.6 -12.4 99.2 46 76 A S + 0 0 60 1,-0.1 -9,-0.0 -4,-0.1 -7,-0.0 -0.739 32.3 178.6 -96.4 141.1 113.1 -14.6 101.0 47 77 A L > + 0 0 34 -2,-0.3 3,-2.1 3,-0.1 -13,-0.2 0.294 33.7 140.0-117.9 4.7 114.9 -17.6 99.4 48 78 A L T 3 + 0 0 53 1,-0.3 -13,-0.1 -15,-0.1 3,-0.1 -0.183 69.4 22.1 -54.1 138.0 116.9 -18.7 102.4 49 79 A G T 3 S+ 0 0 68 -15,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.346 95.7 124.9 88.0 -7.2 117.1 -22.4 102.8 50 80 A L < - 0 0 85 -3,-2.1 -16,-1.2 -16,-0.1 2,-0.5 -0.640 55.5-136.8 -87.2 143.7 116.4 -23.0 99.1 51 81 A T E -C 33 0A 96 -2,-0.3 -18,-0.2 -18,-0.2 -20,-0.0 -0.861 12.0-149.3-103.6 131.7 118.8 -25.0 97.0 52 82 A F E -C 32 0A 36 -20,-1.8 -20,-1.3 -2,-0.5 2,-0.3 -0.814 20.4-116.7-101.0 137.7 119.7 -23.8 93.5 53 83 A P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.530 12.6-137.3 -73.4 131.1 120.5 -26.2 90.6 54 84 A A G > S+ 0 0 25 1,-0.3 3,-4.0 -2,-0.3 -23,-0.1 0.830 97.3 81.2 -56.3 -32.8 124.1 -26.0 89.3 55 85 A G G 3 S+ 0 0 72 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.708 74.4 78.1 -47.5 -18.7 122.6 -26.3 85.8 56 86 A D G < S+ 0 0 75 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.758 104.2 32.3 -63.9 -23.6 121.9 -22.6 86.3 57 87 A I S < S- 0 0 64 -3,-4.0 -1,-0.3 1,-0.2 5,-0.0 -0.794 75.4-160.3-138.3 94.2 125.6 -22.0 85.5 58 88 A P - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.869 46.7 -96.2 -34.5 -87.5 127.2 -24.5 83.0 59 89 A E S > S+ 0 0 75 -4,-0.1 4,-2.2 3,-0.0 5,-0.2 0.214 108.1 77.0-171.4 -37.0 130.9 -24.0 83.8 60 90 A E H > S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.905 103.2 43.3 -56.9 -43.9 132.4 -21.6 81.4 61 91 A A H > S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.881 110.9 54.8 -70.3 -38.8 130.9 -18.7 83.2 62 92 A R H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.843 102.5 58.5 -63.2 -33.3 131.8 -20.1 86.6 63 93 A R H >X S+ 0 0 91 -4,-2.2 4,-3.0 1,-0.2 3,-0.6 0.879 96.7 61.1 -64.0 -38.0 135.4 -20.3 85.5 64 94 A L H 3X>S+ 0 0 41 -4,-1.1 4,-2.7 -3,-0.3 5,-1.6 0.861 101.7 53.0 -58.2 -36.4 135.5 -16.6 84.8 65 95 A F H 3<5S+ 0 0 15 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.818 118.3 36.0 -68.3 -30.7 134.8 -16.0 88.5 66 96 A R H <<5S+ 0 0 67 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.685 125.5 41.0 -93.2 -21.4 137.7 -18.2 89.5 67 97 A L H <5S+ 0 0 44 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.902 140.0 4.2 -92.7 -49.8 139.9 -17.1 86.6 68 98 A A T <5S- 0 0 9 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.493 83.1-143.0-115.1 -11.0 139.4 -13.4 86.4 69 99 A Q < + 0 0 67 -5,-1.6 2,-0.3 -6,-0.3 -4,-0.2 0.923 62.1 115.0 43.2 57.4 137.1 -12.9 89.4 70 100 A V + 0 0 53 -6,-0.5 2,-0.3 54,-0.1 -1,-0.1 -0.888 25.7 136.3-158.9 121.7 135.1 -10.3 87.5 71 101 A R E +D 123 0A 31 52,-0.6 52,-1.4 -2,-0.3 2,-0.3 -0.848 13.1 167.3-168.5 130.1 131.4 -10.3 86.4 72 102 A V E -D 122 0A 27 -2,-0.3 31,-0.9 50,-0.2 2,-0.5 -0.992 27.0-130.5-146.2 151.9 128.6 -7.8 86.4 73 103 A I - 0 0 15 48,-2.6 48,-0.5 -2,-0.3 3,-0.1 -0.899 22.3-146.0-108.5 128.4 125.2 -7.4 84.8 74 104 A V - 0 0 48 -2,-0.5 47,-0.2 29,-0.4 6,-0.1 -0.285 47.3 -57.3 -85.4 172.6 124.2 -4.1 83.1 75 105 A D > - 0 0 28 1,-0.2 3,-2.4 45,-0.1 4,-0.4 -0.285 45.1-135.6 -52.8 116.8 120.8 -2.5 82.9 76 106 A V G > S+ 0 0 43 43,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.677 103.4 73.2 -49.0 -14.7 118.5 -5.2 81.4 77 107 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.905 85.5 59.1 -67.7 -41.9 117.3 -2.1 79.4 78 108 A A G < S- 0 0 62 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.524 103.9-139.4 -65.1 -2.2 120.5 -2.0 77.3 79 109 A Q < - 0 0 135 -3,-0.9 2,-0.5 -4,-0.4 -3,-0.1 0.917 25.2-169.0 39.5 68.8 119.5 -5.6 76.3 80 110 A S - 0 0 30 -5,-0.2 25,-0.6 -6,-0.1 2,-0.4 -0.781 1.2-161.2 -89.7 125.0 123.0 -7.0 76.5 81 111 A R - 0 0 175 -2,-0.5 2,-0.3 23,-0.2 25,-0.3 -0.864 5.7-163.7-111.8 141.3 123.1 -10.5 75.0 82 112 A S + 0 0 29 -2,-0.4 2,-0.3 21,-0.1 23,-0.1 -0.880 10.5 176.3-120.1 153.2 125.8 -13.2 75.5 83 113 A I - 0 0 144 -2,-0.3 -2,-0.0 23,-0.1 2,-0.0 -0.986 29.3-102.9-152.5 159.3 126.5 -16.3 73.5 84 114 A S - 0 0 111 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.201 33.0-152.2 -76.2 173.0 129.0 -19.2 73.3 85 115 A Q - 0 0 148 1,-0.1 3,-0.3 -2,-0.0 -1,-0.0 -0.996 23.9-131.0-149.2 150.6 131.8 -19.5 70.7 86 116 A P S S+ 0 0 133 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.796 105.4 65.5 -70.4 -29.7 133.7 -22.2 68.9 87 117 A E + 0 0 148 1,-0.2 -3,-0.0 -3,-0.1 3,-0.0 0.870 69.4 150.6 -61.5 -37.1 137.0 -20.5 69.7 88 118 A S + 0 0 81 -3,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.149 4.6 142.2 42.7-113.0 136.4 -21.2 73.4 89 119 A W - 0 0 207 -3,-0.2 2,-0.1 1,-0.1 -1,-0.1 0.904 46.9-136.3 43.8 96.1 139.9 -21.6 74.8 90 120 A G - 0 0 52 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.441 13.6-115.1 -79.8 155.1 139.7 -19.9 78.2 91 121 A L - 0 0 101 -2,-0.1 -1,-0.1 6,-0.1 -2,-0.0 -0.716 27.4-121.4 -93.0 140.6 142.4 -17.6 79.5 92 122 A S - 0 0 41 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.230 20.5-115.8 -73.2 166.9 144.6 -18.5 82.5 93 123 A A S S+ 0 0 53 1,-0.2 -1,-0.1 -27,-0.1 4,-0.1 0.637 109.1 72.8 -77.7 -14.0 144.8 -16.4 85.7 94 124 A R S S+ 0 0 203 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.905 92.0 61.5 -66.6 -42.1 148.4 -15.7 84.9 95 125 A V S S- 0 0 69 -3,-0.3 -4,-0.0 1,-0.1 0, 0.0 -0.505 104.4 -84.1 -85.2 155.2 147.6 -13.4 82.0 96 126 A P - 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