==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-SEP-02 1MVO . COMPND 2 MOLECULE: PHOP RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.BIRCK,Y.CHEN,F.M.HULETT,J.P.SAMAMA,STRUCTURAL PROTEOMICS . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.4 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 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 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 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 1 A M 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 6.7 9.6 40.7 2 2 A N - 0 0 85 1,-0.1 2,-0.2 25,-0.1 25,-0.1 -0.208 360.0-114.2 -43.2 138.6 7.3 12.0 43.6 3 3 A K - 0 0 107 23,-0.3 25,-2.7 44,-0.0 2,-0.5 -0.528 32.8-128.3 -72.3 150.4 9.1 15.3 43.0 4 4 A K E -a 28 0A 55 23,-0.2 44,-2.3 -2,-0.2 45,-1.1 -0.896 20.1-163.9-111.9 126.8 12.5 15.4 44.8 5 5 A I E -ab 29 49A 0 23,-3.0 25,-2.4 -2,-0.5 2,-0.6 -0.943 10.2-150.0-112.7 129.5 13.4 18.3 47.1 6 6 A L E -ab 30 50A 0 43,-2.5 45,-2.9 -2,-0.5 2,-0.5 -0.880 17.2-162.1 -94.8 118.2 17.0 19.0 48.2 7 7 A V E -ab 31 51A 0 23,-2.7 25,-2.3 -2,-0.6 2,-0.5 -0.930 7.9-174.4-107.6 127.9 16.9 20.6 51.7 8 8 A V E +ab 32 52A 0 43,-2.7 45,-2.0 -2,-0.5 2,-0.3 -0.964 22.3 128.6-132.8 111.6 20.0 22.5 52.9 9 9 A D - 0 0 1 23,-1.7 47,-0.1 -2,-0.5 6,-0.1 -0.952 49.4-137.9-156.1 145.5 20.5 24.0 56.3 10 10 A D S S+ 0 0 82 45,-0.4 2,-0.7 -2,-0.3 3,-0.1 0.567 85.1 87.8 -83.8 -6.7 23.3 23.7 58.9 11 11 A E >> - 0 0 35 1,-0.2 4,-1.9 2,-0.0 3,-0.6 -0.826 68.0-155.1 -94.0 116.8 20.8 23.4 61.8 12 12 A E H 3> S+ 0 0 76 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.881 92.2 57.8 -60.8 -40.7 20.0 19.7 62.1 13 13 A S H 3> S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.872 105.8 50.2 -58.6 -38.4 16.6 20.4 63.7 14 14 A I H <> S+ 0 0 34 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.920 111.5 47.9 -68.3 -42.3 15.5 22.5 60.6 15 15 A V H X S+ 0 0 16 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.935 111.3 49.8 -63.6 -44.0 16.5 19.7 58.3 16 16 A T H X S+ 0 0 94 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.916 112.4 48.6 -60.0 -44.7 14.7 17.1 60.3 17 17 A L H X S+ 0 0 41 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.923 113.9 45.3 -57.3 -50.6 11.6 19.2 60.4 18 18 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.918 113.7 48.8 -65.6 -44.7 11.6 19.9 56.7 19 19 A Q H X S+ 0 0 62 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.941 111.8 49.0 -63.4 -46.3 12.3 16.3 55.8 20 20 A Y H X S+ 0 0 131 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.949 117.0 40.3 -58.4 -50.9 9.5 15.0 58.0 21 21 A N H X S+ 0 0 33 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.893 116.2 47.9 -69.5 -40.2 6.9 17.3 56.7 22 22 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.883 111.9 50.0 -72.0 -36.0 7.8 17.2 53.0 23 23 A E H ><5S+ 0 0 97 -4,-2.3 3,-1.8 -5,-0.3 -1,-0.2 0.935 109.5 52.5 -65.0 -40.2 8.0 13.5 53.0 24 24 A R H 3<5S+ 0 0 189 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.858 105.9 55.1 -61.3 -35.3 4.5 13.4 54.7 25 25 A S T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.400 129.3 -96.8 -78.9 0.1 3.3 15.7 51.9 26 26 A G T < 5S+ 0 0 35 -3,-1.8 -23,-0.3 1,-0.3 2,-0.3 0.682 80.4 126.6 94.4 22.6 4.5 13.2 49.3 27 27 A Y < - 0 0 38 -5,-2.3 2,-0.4 -25,-0.1 -1,-0.3 -0.752 58.1-124.0-103.5 155.0 7.9 14.4 48.2 28 28 A D E -a 4 0A 76 -25,-2.7 -23,-3.0 -2,-0.3 2,-0.4 -0.819 35.1-156.6 -88.4 141.7 11.2 12.6 48.1 29 29 A V E +a 5 0A 14 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.981 20.1 179.5-127.9 134.2 13.7 14.5 50.2 30 30 A I E -a 6 0A 35 -25,-2.4 -23,-2.7 -2,-0.4 2,-0.3 -0.896 20.4-150.6-121.8 156.2 17.5 14.5 50.1 31 31 A T E -a 7 0A 38 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.905 18.1-173.5-133.9 156.1 19.6 16.7 52.5 32 32 A A E -a 8 0A 2 -25,-2.3 -23,-1.7 -2,-0.3 3,-0.1 -0.987 12.9-161.4-143.9 150.5 22.8 18.7 52.9 33 33 A S S S+ 0 0 62 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.407 77.4 28.8-114.7 1.8 24.3 20.5 55.9 34 34 A D S > S- 0 0 20 22,-0.1 4,-2.0 24,-0.1 24,-0.2 -0.953 83.3-106.0-153.3 166.7 26.8 22.7 54.1 35 35 A G H > S+ 0 0 0 22,-2.6 4,-2.3 24,-0.4 5,-0.2 0.750 113.6 57.0 -72.8 -26.3 27.1 24.4 50.7 36 36 A E H > S+ 0 0 48 21,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.947 112.1 43.1 -67.3 -48.6 29.8 22.1 49.3 37 37 A E H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.879 113.8 53.5 -60.1 -43.6 27.5 19.1 49.9 38 38 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.932 108.4 47.5 -60.3 -46.3 24.6 21.0 48.6 39 39 A L H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 112.7 49.5 -64.3 -38.5 26.3 22.0 45.3 40 40 A K H X S+ 0 0 123 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.941 112.2 47.2 -66.3 -47.6 27.4 18.4 44.7 41 41 A K H X S+ 0 0 56 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.844 112.3 50.5 -62.6 -36.2 23.9 17.0 45.4 42 42 A A H X S+ 0 0 1 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.950 112.9 45.5 -65.5 -48.9 22.3 19.6 43.1 43 43 A E H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.860 125.9 31.0 -63.1 -37.0 24.7 18.9 40.3 44 44 A T H < S+ 0 0 74 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.879 123.7 36.8 -92.4 -44.5 24.4 15.1 40.7 45 45 A E H < S- 0 0 94 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.549 87.7-144.5 -92.2 -8.9 20.9 14.2 41.9 46 46 A K < - 0 0 119 -4,-1.1 -42,-0.2 -5,-0.4 -4,-0.1 0.934 20.2-157.6 41.2 67.4 19.0 16.9 39.9 47 47 A P - 0 0 6 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.265 21.0-128.9 -66.8 158.1 16.4 17.8 42.4 48 48 A D S S+ 0 0 59 -44,-2.3 2,-0.3 1,-0.3 -43,-0.2 0.675 91.0 9.5 -79.8 -21.3 13.1 19.4 41.3 49 49 A L E -b 5 0A 0 -45,-1.1 -43,-2.5 26,-0.1 2,-0.5 -0.966 65.6-145.9-157.8 145.1 13.5 22.1 43.9 50 50 A I E -bc 6 77A 2 26,-2.6 28,-3.0 -2,-0.3 2,-0.6 -0.982 1.6-160.1-117.6 125.8 16.1 23.3 46.4 51 51 A V E -bc 7 78A 0 -45,-2.9 -43,-2.7 -2,-0.5 2,-0.5 -0.959 27.5-172.7-101.0 115.1 15.3 24.8 49.8 52 52 A L E -bc 8 79A 1 26,-2.7 28,-2.5 -2,-0.6 2,-0.2 -0.949 24.0-137.6-128.2 118.6 18.5 26.7 50.7 53 53 A D E - c 0 80A 7 -45,-2.0 28,-0.2 -2,-0.5 8,-0.2 -0.484 13.8-144.4 -67.6 135.5 19.6 28.4 53.9 54 54 A V S S+ 0 0 13 26,-2.4 7,-2.3 1,-0.2 2,-0.9 0.911 91.7 55.2 -67.9 -51.9 21.3 31.8 53.1 55 55 A M S S+ 0 0 128 25,-0.3 -45,-0.4 5,-0.2 -1,-0.2 -0.834 77.9 151.6 -90.6 101.6 23.9 31.5 56.0 56 56 A L - 0 0 14 -2,-0.9 -22,-0.1 -47,-0.1 -23,-0.0 -0.980 42.9-112.1-129.1 141.9 25.6 28.2 55.3 57 57 A P S S+ 0 0 55 0, 0.0 -22,-2.6 0, 0.0 2,-2.1 -0.303 91.8 11.3 -72.0 157.5 29.1 26.8 56.1 58 58 A K S S+ 0 0 157 -24,-0.2 2,-0.4 -23,-0.2 -24,-0.1 -0.371 141.7 15.7 76.6 -59.2 31.8 26.1 53.4 59 59 A L S S- 0 0 40 -2,-2.1 -24,-0.4 3,-0.0 -21,-0.1 -0.964 87.5-137.7-136.9 125.9 29.8 27.8 50.6 60 60 A D > - 0 0 60 -2,-0.4 4,-2.6 1,-0.1 -5,-0.2 -0.224 32.5 -94.1 -80.4 177.7 27.0 30.1 51.7 61 61 A G H > S+ 0 0 0 -7,-2.3 4,-2.5 1,-0.2 5,-0.2 0.888 125.6 52.2 -59.9 -41.2 23.6 30.2 50.0 62 62 A I H > S+ 0 0 49 -8,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.939 111.3 47.9 -59.7 -43.5 24.7 33.1 47.7 63 63 A E H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 108.8 52.5 -69.6 -41.4 27.8 31.2 46.6 64 64 A V H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.950 113.2 44.8 -55.9 -50.4 25.8 28.0 45.9 65 65 A C H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 111.8 53.1 -60.8 -42.6 23.4 29.9 43.7 66 66 A K H X S+ 0 0 98 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.913 110.0 46.8 -61.0 -43.5 26.3 31.7 42.0 67 67 A Q H X S+ 0 0 65 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.867 111.1 51.4 -68.9 -37.7 28.1 28.5 41.1 68 68 A L H <>S+ 0 0 4 -4,-2.3 5,-2.5 -5,-0.2 3,-0.3 0.940 111.1 48.8 -61.8 -44.2 24.9 26.9 39.8 69 69 A R H ><5S+ 0 0 106 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.899 106.9 55.0 -61.8 -40.6 24.3 29.9 37.6 70 70 A Q H 3<5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.848 107.3 50.9 -61.2 -33.2 27.9 29.8 36.3 71 71 A Q T 3<5S- 0 0 85 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.391 117.4-116.7 -82.2 0.3 27.2 26.2 35.3 72 72 A K T < 5 + 0 0 185 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.656 64.9 150.5 69.0 22.1 24.1 27.3 33.5 73 73 A L < - 0 0 47 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.668 30.8-160.6 -89.9 136.1 22.0 25.2 35.9 74 74 A M + 0 0 177 -2,-0.3 22,-0.1 -3,-0.1 -5,-0.0 -0.965 17.8 163.6-122.8 117.2 18.5 26.3 36.6 75 75 A F - 0 0 17 -2,-0.5 2,-0.4 21,-0.1 -26,-0.1 -0.965 45.1-109.2-126.2 145.6 16.7 25.1 39.7 76 76 A P - 0 0 28 0, 0.0 -26,-2.6 0, 0.0 2,-0.5 -0.630 46.3-164.8 -67.8 127.7 13.6 26.3 41.5 77 77 A I E -c 50 0A 6 19,-0.4 21,-2.8 -2,-0.4 22,-1.4 -0.986 21.9-166.0-130.1 124.3 15.1 27.7 44.7 78 78 A L E -cd 51 99A 0 -28,-3.0 -26,-2.7 -2,-0.5 2,-0.3 -0.955 21.5-150.0-105.2 112.8 13.4 28.6 48.0 79 79 A M E -cd 52 100A 2 20,-2.6 22,-2.5 -2,-0.6 2,-0.5 -0.691 3.1-148.6 -86.3 138.7 15.8 30.7 50.1 80 80 A L E -cd 53 101A 0 -28,-2.5 -26,-2.4 -2,-0.3 2,-0.3 -0.917 15.1-170.3-108.1 128.3 15.6 30.5 53.9 81 81 A T E - d 0 102A 12 20,-2.3 22,-2.5 -2,-0.5 2,-0.1 -0.873 18.4-120.3-118.5 153.2 16.5 33.5 55.9 82 82 A A > - 0 0 45 -2,-0.3 3,-1.6 20,-0.2 -1,-0.0 -0.379 46.8 -74.5 -84.0 166.6 17.0 34.0 59.7 83 83 A K T 3 S+ 0 0 77 1,-0.3 -1,-0.2 20,-0.2 3,-0.1 -0.327 117.8 2.6 -61.2 134.9 15.1 36.3 61.9 84 84 A D T 3 S+ 0 0 115 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.802 98.0 115.2 53.7 31.5 16.2 39.9 61.4 85 85 A E < - 0 0 46 -3,-1.6 -3,-0.2 2,-0.0 -1,-0.1 -0.779 55.1-159.9-122.0 84.2 18.7 39.0 58.6 86 86 A E - 0 0 106 -2,-0.4 2,-0.4 -5,-0.1 -4,-0.0 -0.388 3.0-148.4 -66.8 142.4 17.1 40.8 55.7 87 87 A F - 0 0 40 -2,-0.1 2,-0.9 -6,-0.0 3,-0.1 -0.910 17.4-117.4-114.9 143.7 18.1 39.6 52.3 88 88 A D > - 0 0 93 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 -0.658 24.9-169.3 -81.4 105.1 18.4 41.6 49.1 89 89 A K H > S+ 0 0 124 -2,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.689 85.2 60.5 -71.8 -18.3 15.8 40.1 46.7 90 90 A V H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 108.7 44.4 -72.8 -40.1 17.0 41.9 43.7 91 91 A L H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.922 109.7 58.5 -61.9 -44.6 20.4 40.1 44.3 92 92 A G H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-0.5 0.906 102.8 51.0 -53.2 -41.6 18.3 37.0 44.8 93 93 A L H ><5S+ 0 0 134 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.903 106.9 54.0 -65.2 -39.8 16.8 37.3 41.4 94 94 A E H 3<5S+ 0 0 122 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 110.9 48.7 -55.4 -37.0 20.3 37.7 39.9 95 95 A L T 3<5S- 0 0 9 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.458 120.7-105.8 -86.4 -4.3 21.2 34.4 41.7 96 96 A G T < 5 + 0 0 33 -3,-1.2 -19,-0.4 -4,-0.5 -3,-0.2 0.589 62.6 155.6 89.2 8.3 18.2 32.5 40.5 97 97 A A < - 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