==== 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 SIGNALING PROTEIN, CELL CYCLE 10-JUL-02 1M5T . COMPND 2 MOLECULE: CELL DIVISION RESPONSE REGULATOR DIVK; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR V.GUILLET,N.OHTA,S.CABANTOUS,A.NEWTON,J.-P.SAMAMA, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 2 0 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 . 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 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 2 A T 0 0 110 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 146.4 -3.4 -7.5 29.9 2 3 A K - 0 0 80 23,-0.1 25,-2.2 44,-0.1 2,-0.4 -0.448 360.0-150.3 -67.5 139.4 0.0 -6.8 28.3 3 4 A K E -a 27 0A 62 42,-0.2 44,-2.6 23,-0.2 45,-1.0 -0.906 12.7-157.3-119.4 142.3 1.4 -3.4 29.4 4 5 A V E -ab 28 48A 0 23,-2.1 25,-2.2 -2,-0.4 2,-0.7 -0.967 13.4-145.3-116.4 126.0 3.7 -0.8 27.7 5 6 A L E -ab 29 49A 0 43,-2.7 45,-3.0 -2,-0.5 2,-0.5 -0.835 15.9-157.6 -92.2 118.3 5.6 1.6 29.9 6 7 A I E -ab 30 50A 1 23,-3.2 25,-1.9 -2,-0.7 2,-0.7 -0.871 8.8-168.1-100.9 122.8 5.8 5.0 28.1 7 8 A V E +ab 31 51A 1 43,-3.2 45,-2.4 -2,-0.5 2,-0.3 -0.902 33.4 137.1-111.6 102.0 8.7 7.3 29.1 8 9 A E - 0 0 7 23,-2.2 25,-0.1 -2,-0.7 -2,-0.1 -0.956 41.1-164.6-152.8 125.5 7.9 10.7 27.5 9 10 A D S S+ 0 0 52 -2,-0.3 2,-0.5 23,-0.1 23,-0.1 0.765 70.7 88.8 -81.2 -26.0 8.1 14.2 28.8 10 11 A N > - 0 0 71 1,-0.1 4,-2.6 22,-0.0 5,-0.2 -0.643 65.9-151.9 -81.3 118.9 6.0 15.8 26.0 11 12 A E H > S+ 0 0 128 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.898 95.1 48.8 -53.4 -49.9 2.3 15.8 26.7 12 13 A L H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 113.6 46.1 -61.2 -42.2 1.2 15.6 23.0 13 14 A N H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.896 111.0 52.9 -67.7 -40.1 3.6 12.7 22.3 14 15 A M H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 110.2 48.9 -61.4 -40.7 2.4 10.9 25.4 15 16 A K H X S+ 0 0 112 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.911 110.5 49.3 -66.2 -43.4 -1.2 11.3 24.3 16 17 A L H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.952 113.7 46.3 -61.8 -48.4 -0.5 10.0 20.8 17 18 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.931 113.9 48.2 -60.9 -45.8 1.4 7.0 22.1 18 19 A H H X S+ 0 0 49 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.942 112.3 48.2 -60.1 -48.6 -1.3 6.2 24.7 19 20 A D H X S+ 0 0 90 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.907 112.7 48.1 -59.8 -43.9 -4.2 6.5 22.2 20 21 A L H X S+ 0 0 31 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.908 115.6 43.5 -64.9 -42.1 -2.5 4.3 19.6 21 22 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 3,-0.9 0.901 111.2 53.9 -70.4 -41.4 -1.6 1.6 22.1 22 23 A E H ><5S+ 0 0 111 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.897 103.7 57.7 -58.5 -40.9 -5.0 1.7 23.8 23 24 A A H 3<5S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.740 103.3 52.9 -62.9 -24.8 -6.6 1.2 20.4 24 25 A Q T <<5S- 0 0 76 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.456 125.5-103.2 -89.7 -1.9 -4.7 -2.1 20.0 25 26 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.2 -4,-0.3 -3,-0.2 0.521 76.3 135.7 94.6 7.7 -6.0 -3.3 23.3 26 27 A Y < - 0 0 20 -5,-2.1 -1,-0.3 -25,-0.1 2,-0.2 -0.608 48.7-133.3 -92.5 149.2 -2.9 -2.7 25.4 27 28 A E E -a 3 0A 96 -25,-2.2 -23,-2.1 -2,-0.2 2,-0.3 -0.631 24.8-146.2 -92.5 157.2 -2.7 -1.1 28.9 28 29 A T E -a 4 0A 29 -2,-0.2 2,-0.4 -25,-0.2 -23,-0.2 -0.921 16.1-157.8-129.9 153.7 -0.1 1.6 29.5 29 30 A L E -a 5 0A 36 -25,-2.2 -23,-3.2 -2,-0.3 2,-0.4 -0.979 27.2-157.2-122.5 135.7 2.0 2.9 32.4 30 31 A Q E +a 6 0A 97 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.948 23.2 151.4-128.6 140.7 3.1 6.5 32.0 31 32 A T E -a 7 0A 22 -25,-1.9 -23,-2.2 -2,-0.4 -2,-0.0 -0.979 33.3-147.6-158.2 153.0 5.9 8.7 33.3 32 33 A R S S+ 0 0 153 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.1 0.567 78.0 67.5 -97.7 -12.5 7.9 11.8 32.2 33 34 A E > - 0 0 104 -25,-0.1 4,-1.6 1,-0.1 -25,-0.1 -0.868 69.6-136.6-120.2 147.8 11.2 10.9 33.8 34 35 A G H > S+ 0 0 0 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.906 104.0 48.9 -61.3 -48.6 13.9 8.3 33.4 35 36 A L H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.904 111.3 51.1 -61.2 -40.6 14.6 7.5 37.1 36 37 A S H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 103.8 59.8 -64.1 -34.3 10.8 7.1 37.7 37 38 A A H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.878 102.8 51.5 -61.7 -38.1 10.7 4.7 34.7 38 39 A L H X S+ 0 0 14 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.915 109.6 50.2 -65.3 -42.0 13.1 2.4 36.4 39 40 A S H X S+ 0 0 77 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.945 113.0 45.3 -59.7 -50.6 11.0 2.4 39.5 40 41 A I H X S+ 0 0 34 -4,-2.6 4,-3.0 1,-0.2 5,-0.5 0.885 108.3 58.3 -62.1 -39.4 7.8 1.6 37.6 41 42 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.906 110.1 42.3 -58.7 -43.4 9.6 -1.1 35.6 42 43 A R H < S+ 0 0 121 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.910 122.2 38.3 -70.3 -43.4 10.6 -3.1 38.7 43 44 A E H < S+ 0 0 153 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.901 127.7 29.9 -75.9 -44.2 7.3 -2.7 40.5 44 45 A N H < S- 0 0 74 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.523 89.3-144.4 -97.1 -7.3 4.8 -3.1 37.6 45 46 A K < - 0 0 162 -4,-1.1 -42,-0.2 -5,-0.5 -4,-0.1 0.899 20.1-156.5 42.4 66.9 6.8 -5.3 35.3 46 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.220 18.3-132.8 -66.9 159.8 5.8 -4.0 31.9 47 48 A D S S+ 0 0 62 -44,-2.6 2,-0.3 1,-0.3 -43,-0.2 0.638 87.9 10.2 -88.5 -16.6 6.0 -6.1 28.8 48 49 A L E -b 4 0A 0 -45,-1.0 -43,-2.7 28,-0.2 2,-0.5 -0.972 65.8-141.4-160.4 147.3 7.7 -3.4 26.7 49 50 A I E -bc 5 78A 2 28,-2.6 30,-3.2 -2,-0.3 2,-0.7 -0.973 5.2-162.0-119.1 124.3 9.3 0.0 27.4 50 51 A L E -bc 6 79A 1 -45,-3.0 -43,-3.2 -2,-0.5 2,-0.5 -0.920 21.8-173.8-103.2 108.6 8.9 2.9 24.9 51 52 A M E -bc 7 80A 0 28,-2.3 30,-2.2 -2,-0.7 2,-0.4 -0.916 22.4-143.3-117.2 121.0 11.7 5.3 25.9 52 53 A D E - c 0 81A 2 -45,-2.4 3,-0.4 -2,-0.5 30,-0.2 -0.622 11.6-153.0 -76.3 129.0 12.2 8.8 24.4 53 54 A I S S+ 0 0 13 28,-2.9 7,-2.5 -2,-0.4 2,-1.1 0.835 84.3 63.9 -73.8 -32.3 15.9 9.3 24.1 54 55 A Q B +E 59 0B 70 27,-0.5 -1,-0.2 5,-0.2 5,-0.1 -0.403 66.9 159.4 -94.3 61.3 15.8 13.1 24.4 55 56 A L - 0 0 14 -2,-1.1 3,-0.1 3,-0.8 -22,-0.1 -0.495 48.7-119.6 -76.6 150.3 14.4 13.5 28.0 56 57 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.826 107.7 33.0 -60.5 -33.8 15.0 17.0 29.5 57 58 A E S S+ 0 0 92 1,-0.2 2,-0.3 0, 0.0 -24,-0.1 0.621 125.7 9.1-101.7 -13.8 17.0 15.6 32.5 58 59 A I S S- 0 0 33 -3,-0.1 -3,-0.8 -5,-0.0 2,-0.4 -0.992 75.7 -97.1-162.4 155.4 18.8 12.6 31.2 59 60 A S B >> -E 54 0B 45 -2,-0.3 4,-1.2 1,-0.1 3,-1.2 -0.655 29.0-136.2 -77.9 133.1 19.7 10.7 28.0 60 61 A G H 3> S+ 0 0 0 -7,-2.5 4,-2.2 -2,-0.4 -1,-0.1 0.762 103.5 65.0 -59.7 -23.8 17.3 7.8 27.4 61 62 A L H 3> S+ 0 0 26 -8,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.839 98.4 51.3 -69.1 -32.6 20.3 5.7 26.5 62 63 A E H <> S+ 0 0 119 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.860 110.1 49.6 -72.1 -33.3 21.7 6.0 30.0 63 64 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.913 109.3 52.1 -69.1 -40.3 18.4 4.8 31.5 64 65 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.858 105.1 56.1 -62.6 -35.9 18.4 1.9 29.0 65 66 A K H X S+ 0 0 118 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.919 107.1 48.7 -63.4 -42.9 22.0 1.0 30.2 66 67 A W H < S+ 0 0 126 -4,-1.6 3,-0.3 1,-0.2 4,-0.3 0.913 110.5 52.3 -62.1 -41.4 20.7 0.8 33.8 67 68 A L H >< S+ 0 0 2 -4,-2.1 3,-1.0 1,-0.2 6,-0.3 0.910 111.5 45.3 -59.7 -44.6 17.8 -1.4 32.6 68 69 A K H 3< S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.662 107.5 57.9 -75.5 -17.2 20.2 -3.8 30.8 69 70 A E T 3< S+ 0 0 119 -4,-1.3 2,-0.6 -3,-0.3 -1,-0.2 0.400 93.9 77.6 -92.3 1.3 22.6 -4.0 33.8 70 71 A D S X> S- 0 0 29 -3,-1.0 4,-2.3 -4,-0.3 3,-1.9 -0.940 70.4-153.9-114.6 111.1 19.8 -5.2 36.0 71 72 A D T 34 S+ 0 0 151 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.520 93.7 60.3 -62.8 -4.2 19.0 -8.9 35.5 72 73 A D T 34 S+ 0 0 125 2,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.680 120.0 24.9 -92.8 -20.2 15.4 -8.4 36.7 73 74 A L T X4 S+ 0 0 5 -3,-1.9 3,-1.9 -6,-0.3 -2,-0.2 0.553 94.6 92.4-118.4 -14.2 14.7 -5.9 34.0 74 75 A A T 3< S+ 0 0 26 -4,-2.3 -3,-0.1 1,-0.3 -6,-0.1 0.767 79.4 63.2 -55.3 -30.6 17.1 -6.8 31.1 75 76 A H T 3 S+ 0 0 143 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.592 79.3 100.5 -72.8 -12.1 14.6 -9.1 29.4 76 77 A I S < S- 0 0 4 -3,-1.9 -28,-0.2 -9,-0.1 2,-0.1 -0.638 78.6-122.6 -79.6 122.0 12.2 -6.2 28.7 77 78 A P - 0 0 26 0, 0.0 -28,-2.6 0, 0.0 2,-0.5 -0.403 23.5-152.1 -65.3 136.0 12.4 -5.0 25.1 78 79 A V E -c 49 0A 0 19,-0.4 21,-1.8 -30,-0.2 22,-1.1 -0.947 6.5-163.7-112.8 125.3 13.2 -1.3 24.9 79 80 A V E -cd 50 100A 0 -30,-3.2 -28,-2.3 -2,-0.5 22,-0.2 -0.942 16.1-142.3-110.4 117.3 12.0 0.7 21.9 80 81 A A E -cd 51 101A 0 20,-2.5 22,-3.4 -2,-0.6 2,-0.5 -0.528 7.6-158.0 -80.9 143.6 13.7 4.1 21.5 81 82 A V E +cd 52 102A 1 -30,-2.2 -28,-2.9 20,-0.2 -27,-0.5 -0.992 28.3 169.3-118.5 121.0 11.9 7.2 20.3 82 83 A T E - d 0 103A 4 20,-2.5 22,-1.7 -2,-0.5 3,-0.1 -0.979 46.8-147.3-142.3 153.3 14.4 9.7 18.9 83 84 A A S S+ 0 0 49 -2,-0.3 2,-0.6 20,-0.2 -1,-0.1 0.637 94.0 63.0 -85.5 -17.7 14.6 13.0 16.9 84 85 A F + 0 0 121 1,-0.1 -1,-0.2 5,-0.1 0, 0.0 -0.926 53.2 154.0-115.2 111.5 17.9 11.8 15.4 85 86 A A + 0 0 34 -2,-0.6 -1,-0.1 19,-0.1 18,-0.1 -0.122 19.2 137.5-128.9 37.9 17.7 8.7 13.1 86 87 A M S >> S- 0 0 147 1,-0.1 4,-2.3 4,-0.0 3,-1.1 -0.355 75.0 -92.7 -75.3 166.6 20.5 8.9 10.6 87 88 A K H 3> S+ 0 0 193 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.870 129.1 54.4 -47.5 -42.1 22.4 5.7 10.0 88 89 A G H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.838 108.6 47.5 -62.9 -34.9 24.9 6.6 12.7 89 90 A D H <> S+ 0 0 55 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.892 106.9 56.7 -73.0 -41.2 22.2 7.1 15.3 90 91 A E H X S+ 0 0 22 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.911 109.9 46.0 -55.4 -45.2 20.5 3.8 14.4 91 92 A E H X S+ 0 0 105 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.896 110.7 51.4 -66.6 -42.0 23.7 2.0 15.1 92 93 A R H X S+ 0 0 123 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.868 110.0 50.8 -63.5 -36.4 24.4 3.9 18.4 93 94 A I H <>S+ 0 0 9 -4,-2.5 5,-2.0 2,-0.2 4,-0.4 0.873 109.8 48.9 -68.8 -38.5 20.9 3.0 19.5 94 95 A R H ><5S+ 0 0 57 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.930 111.0 50.1 -66.2 -45.2 21.4 -0.7 18.7 95 96 A E H 3<5S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 103.5 62.6 -61.0 -32.3 24.7 -0.7 20.6 96 97 A G T 3<5S- 0 0 19 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.615 123.5-101.7 -70.5 -13.2 22.9 0.9 23.5 97 98 A G T < 5S+ 0 0 28 -3,-1.6 2,-0.4 -4,-0.4 -19,-0.4 0.567 71.3 145.1 104.5 9.0 20.6 -2.1 23.9 98 99 A C < - 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