==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-08 3EEH . COMPND 2 MOLECULE: PUTATIVE LIGHT AND REDOX SENSING HISTIDINE KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HALOARCULA MARISMORTUI; . AUTHOR R.ZHANG,L.VOLKART,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 73.3 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 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 2 1 0 0 0 0 0 0 0 1 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 1 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 10 A E > 0 0 187 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.0 65.4 31.1 3.4 2 11 A R H > + 0 0 190 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.863 360.0 49.5 -73.4 -42.7 65.1 33.8 6.2 3 12 A R H > S+ 0 0 208 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.949 110.1 50.8 -60.1 -47.8 65.2 36.7 3.7 4 13 A V H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.935 109.1 51.9 -61.8 -40.6 62.5 35.2 1.6 5 14 A R H >X S+ 0 0 138 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.934 108.4 52.0 -57.1 -44.9 60.4 34.7 4.7 6 15 A E H 3< S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 103.0 57.0 -63.9 -30.8 61.0 38.4 5.5 7 16 A L H 3< S+ 0 0 150 -4,-1.8 -1,-0.2 -3,-0.4 3,-0.2 0.812 104.4 55.1 -61.5 -34.8 59.8 39.4 1.9 8 17 A T H << S+ 0 0 111 -4,-1.4 2,-0.2 -3,-0.6 -2,-0.2 0.795 129.7 2.5 -74.8 -31.1 56.5 37.6 2.7 9 18 A E S < S- 0 0 154 -4,-1.2 -1,-0.3 0, 0.0 -2,-0.1 -0.808 79.8-119.1-159.8 118.7 55.9 39.6 5.9 10 19 A A - 0 0 89 -2,-0.2 2,-0.1 -3,-0.2 -3,-0.1 -0.256 35.8-114.9 -58.6 134.0 58.0 42.5 7.3 11 20 A T + 0 0 84 -5,-0.1 -1,-0.1 1,-0.1 102,-0.0 -0.462 33.5 177.4 -75.1 146.2 59.4 41.7 10.8 12 21 A N + 0 0 102 -2,-0.1 102,-0.2 102,-0.1 2,-0.1 -0.523 16.5 177.4-147.8 58.8 58.1 43.8 13.7 13 22 A D - 0 0 31 100,-0.1 2,-0.4 1,-0.1 18,-0.2 -0.416 31.2-121.2 -75.9 149.5 59.7 42.4 16.8 14 23 A I E -A 112 0A 3 98,-3.0 98,-1.9 17,-0.2 2,-0.5 -0.765 24.1-153.8 -79.6 132.3 59.4 43.8 20.2 15 24 A L E +A 111 0A 92 -2,-0.4 14,-0.8 96,-0.2 2,-0.3 -0.943 23.5 175.6-108.9 128.7 62.8 44.7 21.6 16 25 A W E +AB 110 28A 33 94,-2.5 94,-2.3 -2,-0.5 2,-0.3 -0.958 20.4 171.3-135.8 156.1 62.8 44.6 25.4 17 26 A E E +AB 109 27A 21 10,-1.8 9,-2.6 -2,-0.3 10,-1.8 -0.895 6.8 177.2-162.7 133.6 65.1 45.0 28.4 18 27 A F E -AB 108 25A 14 90,-2.2 90,-2.5 -2,-0.3 7,-0.2 -0.919 38.9-101.4-128.0 156.9 64.5 45.1 32.2 19 28 A T E > -A 107 0A 19 5,-2.0 3,-2.0 -2,-0.3 88,-0.3 -0.494 45.4-110.0 -66.6 152.0 66.6 45.3 35.2 20 29 A A T 3 S+ 0 0 17 86,-2.6 87,-0.1 1,-0.3 -1,-0.1 0.728 120.3 50.7 -64.3 -25.2 66.8 41.8 36.8 21 30 A D T 3 S- 0 0 115 85,-0.3 -1,-0.3 3,-0.0 86,-0.1 0.333 111.4-122.7 -89.6 7.3 64.7 42.9 39.8 22 31 A L S < S+ 0 0 25 -3,-2.0 26,-0.1 2,-0.2 -2,-0.1 0.725 71.9 133.8 52.7 31.2 62.1 44.3 37.4 23 32 A S S S+ 0 0 72 1,-0.2 2,-0.3 24,-0.1 -1,-0.1 0.685 71.9 14.3 -76.9 -22.0 62.3 47.7 39.0 24 33 A E - 0 0 100 -5,-0.1 -5,-2.0 23,-0.1 2,-0.5 -0.997 64.3-127.2-153.8 152.9 62.5 49.3 35.6 25 34 A V E +B 18 0A 24 -2,-0.3 -7,-0.3 19,-0.3 3,-0.1 -0.876 24.5 177.0 -91.2 126.4 62.1 48.9 31.9 26 35 A L E + 0 0 72 -9,-2.6 2,-0.4 -2,-0.5 -8,-0.2 0.760 69.4 21.8 -98.3 -36.0 65.2 50.0 30.1 27 36 A V E +B 17 0A 58 -10,-1.8 -10,-1.8 2,-0.0 -1,-0.3 -0.999 64.6 144.4-137.2 131.6 64.1 49.1 26.5 28 37 A I E -B 16 0A 25 -2,-0.4 2,-0.2 -12,-0.2 -12,-0.2 -0.882 25.0-154.8-160.1 133.9 60.7 48.8 25.0 29 38 A N > - 0 0 54 -14,-0.8 3,-1.6 -2,-0.3 4,-0.3 -0.657 34.8-101.0-106.2 174.5 59.4 49.7 21.5 30 39 A S T >> S+ 0 0 99 1,-0.3 3,-1.3 -2,-0.2 4,-0.7 0.727 108.9 79.1 -72.0 -19.2 55.9 50.5 20.2 31 40 A A H 3> S+ 0 0 8 1,-0.2 4,-1.6 -18,-0.2 -1,-0.3 0.741 82.2 71.5 -53.0 -27.2 55.4 47.0 18.7 32 41 A Y H <>>S+ 0 0 5 -3,-1.6 4,-2.9 1,-0.2 5,-0.5 0.893 88.1 61.1 -56.9 -41.6 54.6 46.0 22.3 33 42 A E H <>5S+ 0 0 87 -3,-1.3 4,-1.6 -4,-0.3 5,-0.3 0.911 107.9 38.0 -62.3 -47.2 51.3 47.9 22.3 34 43 A D H <5S+ 0 0 111 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.919 122.0 43.1 -71.6 -38.6 49.5 46.0 19.5 35 44 A I H <5S+ 0 0 4 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.939 124.6 32.5 -73.7 -48.1 50.8 42.6 20.3 36 45 A W H <5S- 0 0 10 -4,-2.9 47,-0.5 -5,-0.2 48,-0.3 0.727 96.6-134.2 -80.7 -24.0 50.4 42.7 24.1 37 46 A G S < - 0 0 37 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.488 9.7-140.5 -89.3 148.4 50.5 50.5 26.8 40 49 A V H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.868 106.2 60.4 -66.1 -39.2 54.2 51.3 27.0 41 50 A A H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 105.9 46.6 -53.6 -46.4 53.3 54.2 29.4 42 51 A K H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 110.7 53.1 -64.7 -40.8 51.8 51.6 31.8 43 52 A L H < S+ 0 0 0 -4,-1.6 6,-0.2 2,-0.2 -2,-0.2 0.903 106.9 51.1 -61.1 -45.3 54.8 49.3 31.5 44 53 A R H < S+ 0 0 160 -4,-2.5 -19,-0.3 1,-0.2 -1,-0.2 0.927 113.8 44.6 -58.9 -42.4 57.2 52.1 32.3 45 54 A E H < S+ 0 0 161 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.815 133.1 20.0 -71.8 -32.6 55.3 53.0 35.4 46 55 A N >< - 0 0 73 -4,-2.3 3,-2.6 -5,-0.1 -1,-0.3 -0.776 67.5-170.6-138.0 93.1 54.9 49.3 36.4 47 56 A P G > S+ 0 0 10 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.660 86.0 62.7 -60.9 -16.8 57.5 47.0 34.7 48 57 A H G > S+ 0 0 84 1,-0.2 3,-1.7 -26,-0.1 4,-0.4 0.520 76.8 94.9 -77.6 -7.9 55.6 43.9 36.0 49 58 A D G X + 0 0 19 -3,-2.6 3,-1.2 1,-0.3 4,-0.4 0.776 67.7 69.9 -61.0 -27.9 52.6 44.9 33.9 50 59 A F G X S+ 0 0 34 -3,-0.5 3,-1.4 1,-0.2 -1,-0.3 0.791 87.3 68.1 -59.8 -26.0 53.5 42.7 30.9 51 60 A L G X S+ 0 0 44 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.845 91.2 60.7 -63.0 -31.5 52.7 39.7 33.1 52 61 A N G < S+ 0 0 73 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.664 99.7 56.4 -67.6 -18.0 49.1 40.6 33.0 53 62 A G G < S+ 0 0 0 -3,-1.4 29,-2.4 -4,-0.4 2,-0.4 0.405 92.7 87.5 -91.0 -1.5 49.1 40.3 29.3 54 63 A I B < S-C 81 0A 0 -3,-1.6 27,-0.2 27,-0.2 5,-0.1 -0.836 92.9-100.9-102.2 137.1 50.4 36.7 29.5 55 64 A H >> - 0 0 47 25,-2.8 4,-1.7 -2,-0.4 3,-0.8 -0.283 35.4-119.1 -53.3 139.7 48.0 33.7 29.8 56 65 A P H 3> S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.811 113.0 57.1 -59.7 -30.4 47.9 32.7 33.4 57 66 A E H >> S+ 0 0 132 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.909 109.1 45.8 -63.3 -38.7 49.2 29.2 32.6 58 67 A D H <> S+ 0 0 9 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.696 92.3 81.8 -83.0 -18.8 52.3 30.7 30.9 59 68 A R H 3X S+ 0 0 73 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.881 93.1 47.5 -48.1 -41.0 53.0 33.1 33.8 60 69 A E H S+ 0 0 36 -4,-2.3 5,-2.5 2,-0.2 3,-0.3 0.922 110.4 49.9 -54.9 -44.5 67.5 30.4 33.9 69 78 A L H ><5S+ 0 0 5 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.887 108.6 51.7 -64.6 -39.8 68.6 34.0 33.1 70 79 A M H 3<5S+ 0 0 80 -4,-2.5 35,-0.5 1,-0.3 -1,-0.2 0.768 103.5 58.2 -68.9 -24.4 69.8 34.5 36.6 71 80 A D T 3<5S- 0 0 94 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.292 126.2-103.8 -84.6 6.5 71.8 31.4 36.4 72 81 A G T < 5S+ 0 0 45 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.530 80.4 127.7 86.8 10.7 73.5 33.0 33.4 73 82 A E < - 0 0 105 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.645 59.3-119.2 -99.1 152.3 71.7 31.0 30.7 74 83 A S - 0 0 74 -2,-0.2 2,-0.3 22,-0.1 22,-0.2 -0.487 32.3-148.9 -79.0 159.3 69.9 32.3 27.6 75 84 A A E - D 0 95A 12 20,-2.7 20,-2.5 -2,-0.1 2,-0.4 -0.948 17.4-171.3-137.1 157.9 66.2 31.4 27.4 76 85 A D E + D 0 94A 99 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.968 20.5 160.5-150.9 118.6 63.7 30.7 24.7 77 86 A V E - D 0 93A 26 16,-2.5 16,-3.1 -2,-0.4 2,-0.4 -0.971 29.1-144.8-144.2 158.3 60.0 30.3 25.3 78 87 A E E + D 0 92A 113 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.997 29.8 166.3-123.9 134.8 56.7 30.5 23.6 79 88 A C E - D 0 91A 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.955 37.1-105.4-149.0 162.7 53.6 31.9 25.3 80 89 A R E + D 0 90A 61 -2,-0.3 -25,-2.8 10,-0.2 2,-0.3 -0.733 44.0 179.4 -91.0 134.0 50.1 33.1 24.9 81 90 A V E +CD 54 89A 0 8,-2.5 8,-1.9 -2,-0.4 -27,-0.2 -0.892 33.7 62.9-138.2 159.5 49.5 36.8 25.1 82 91 A N > > - 0 0 2 -29,-2.4 5,-2.9 -2,-0.3 3,-0.6 0.911 43.2-158.1 93.3 91.8 47.0 39.7 24.9 83 92 A A G > 5S+ 0 0 34 -47,-0.5 3,-1.4 1,-0.2 -46,-0.1 0.804 92.2 60.8 -65.9 -30.5 44.3 39.5 27.5 84 93 A T G 3 5S+ 0 0 108 -48,-0.3 -1,-0.2 1,-0.3 -47,-0.1 0.866 108.1 44.9 -68.0 -30.2 41.9 41.7 25.5 85 94 A E G X 5S- 0 0 68 -3,-0.6 3,-1.2 4,-0.0 -1,-0.3 0.033 124.2-103.9 -98.4 26.8 42.0 39.0 22.7 86 95 A E T < 5 - 0 0 152 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.850 70.0 -66.7 49.2 41.1 41.6 36.2 25.3 87 96 A Y T 3 - 0 0 49 4,-2.1 3,-1.9 -2,-0.2 -1,-0.1 -0.281 51.4 -75.2 -91.3-171.0 77.8 43.0 36.3 101 110 A D T 3 S+ 0 0 164 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.781 131.7 51.8 -54.8 -31.6 81.5 42.8 37.4 102 111 A A T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.338 119.6-105.6 -93.7 5.5 80.8 39.8 39.6 103 112 A G S < S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.545 73.5 142.7 86.1 6.5 79.1 37.7 37.0 104 113 A E - 0 0 120 1,-0.1 -4,-2.1 -33,-0.0 2,-0.5 -0.612 59.4-111.7 -83.1 140.9 75.6 38.4 38.4 105 114 A T E + E 0 99A 13 -35,-0.5 -6,-0.3 -2,-0.3 3,-0.1 -0.592 46.6 161.2 -71.1 118.8 72.7 38.9 36.1 106 115 A V E + 0 0 55 -8,-2.9 -86,-2.6 -2,-0.5 -85,-0.3 0.598 63.2 24.9-116.6 -18.2 71.6 42.5 36.5 107 116 A R E -AE 19 98A 102 -9,-1.8 -9,-2.8 -88,-0.3 2,-0.4 -0.971 63.7-151.8-141.1 155.1 69.6 43.1 33.3 108 117 A V E +AE 18 97A 4 -90,-2.5 -90,-2.2 -2,-0.3 2,-0.3 -0.993 20.9 176.4-130.4 138.2 67.7 40.8 31.0 109 118 A A E +AE 17 96A 24 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.3 -0.993 14.9 104.9-145.8 146.9 67.3 41.6 27.3 110 119 A G E -AE 16 95A 23 -94,-2.3 -94,-2.5 -2,-0.3 2,-0.3 -0.942 50.4 -76.7 177.6-154.0 65.8 40.1 24.1 111 120 A F E -AE 15 94A 38 -17,-1.7 -17,-1.9 -2,-0.3 2,-0.4 -0.852 19.0-152.3-130.4 164.6 63.1 40.1 21.6 112 121 A A E -AE 14 93A 2 -98,-1.9 -98,-3.0 -2,-0.3 2,-0.4 -0.984 14.3-166.6-138.8 128.8 59.5 38.9 21.3 113 122 A R E - E 0 92A 80 -21,-2.6 -21,-2.8 -2,-0.4 2,-0.7 -0.973 24.1-124.8-121.9 132.3 57.9 38.0 18.0 114 123 A D E + E 0 91A 56 -2,-0.4 -23,-0.3 -102,-0.2 -102,-0.1 -0.664 27.3 178.6 -72.3 112.7 54.3 37.4 17.3 115 124 A I 0 0 64 -25,-2.6 -24,-0.2 -2,-0.7 -1,-0.1 0.120 360.0 360.0-109.0 11.7 54.1 33.9 15.7 116 125 A T 0 0 128 -26,-0.8 -26,-1.9 0, 0.0 -1,-0.3 -0.840 360.0 360.0 154.8 360.0 50.4 34.1 15.4