==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-OCT-09 2WUJ . COMPND 2 MOLECULE: SEPTUM SITE-DETERMINING PROTEIN DIVIVA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.A.OLIVA,T.A.LEONARD,J.LOWE . 100 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 77.0 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 . 9 9.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 62.0 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+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 1 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 2 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 3 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 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 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 3 A L 0 0 45 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 3.2 13.7 13.4 2 4 A T >> - 0 0 66 1,-0.0 4,-1.2 5,-0.0 3,-0.6 -0.779 360.0-106.8-114.3 160.8 2.9 10.1 14.6 3 5 A P H 3> S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.844 121.5 60.3 -56.7 -32.9 2.4 9.0 18.3 4 6 A N H 34 S+ 0 0 126 1,-0.2 27,-0.0 2,-0.2 0, 0.0 0.842 98.7 56.4 -64.9 -32.5 6.0 7.9 18.3 5 7 A D H <4 S+ 0 0 77 -3,-0.6 -1,-0.2 1,-0.2 26,-0.0 0.845 111.4 42.7 -66.2 -30.5 7.1 11.5 17.5 6 8 A I H >< S+ 0 0 1 -4,-1.2 3,-1.7 -3,-0.3 -2,-0.2 0.840 91.8 102.8 -80.0 -34.2 5.2 12.7 20.7 7 9 A H T 3< S- 0 0 83 -4,-2.1 3,-0.1 1,-0.3 21,-0.0 -0.318 103.6 -12.7 -62.0 125.3 6.4 9.8 22.9 8 10 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.3 16,-0.1 2,-0.2 0.799 90.2 172.8 53.4 32.1 9.2 10.8 25.2 9 11 A K < - 0 0 76 -3,-1.7 2,-0.2 15,-0.1 -1,-0.2 -0.546 8.5-170.9 -70.4 135.3 9.6 14.1 23.3 10 12 A T - 0 0 93 -2,-0.2 2,-0.3 -3,-0.1 59,-0.0 -0.729 8.0-154.0-126.0 169.4 12.0 16.5 25.0 11 13 A F - 0 0 17 -2,-0.2 3,-0.1 57,-0.0 60,-0.0 -0.948 37.7 -70.1-138.6 166.7 13.1 20.1 24.4 12 14 A T - 0 0 78 -2,-0.3 58,-2.9 1,-0.1 2,-0.1 -0.260 56.6-107.0 -60.6 141.0 16.1 22.4 25.1 13 15 A K E +A 69 0A 153 56,-0.2 2,-0.3 4,-0.0 56,-0.2 -0.420 44.5 177.7 -67.0 143.0 16.6 23.2 28.8 14 16 A S E > -A 68 0A 33 54,-2.3 54,-2.4 4,-0.1 3,-2.0 -0.983 34.3-112.7-151.2 139.9 15.8 26.8 29.8 15 17 A F T 3 S+ 0 0 117 -2,-0.3 51,-0.2 1,-0.3 52,-0.2 -0.469 109.1 8.9 -70.9 130.4 15.8 28.7 33.0 16 18 A R T 3 S+ 0 0 165 49,-1.1 -1,-0.3 50,-0.2 50,-0.2 0.719 100.9 146.8 63.3 23.5 12.2 29.6 34.0 17 19 A G E < -B 65 0A 0 -3,-2.0 48,-2.4 48,-0.6 53,-0.2 -0.239 60.6 -65.3 -73.7 177.2 11.1 27.2 31.1 18 20 A Y E -BC 64 69A 26 51,-2.3 51,-2.7 46,-0.2 46,-0.3 -0.360 66.0 -89.5 -64.5 140.4 7.9 25.2 31.4 19 21 A D E > - C 0 68A 34 44,-2.8 4,-2.3 49,-0.2 5,-0.2 -0.302 33.3-142.9 -54.8 126.4 7.9 22.5 34.1 20 22 A E H > S+ 0 0 38 47,-0.5 4,-2.8 1,-0.2 5,-0.2 0.888 96.0 46.1 -62.3 -42.4 9.3 19.3 32.7 21 23 A D H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.5 50.0 -73.3 -31.7 7.1 16.9 34.5 22 24 A E H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 113.6 46.0 -71.1 -39.4 3.9 18.9 33.8 23 25 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.947 113.5 49.5 -65.1 -43.3 4.8 19.0 30.0 24 26 A N H X S+ 0 0 64 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.899 110.8 50.6 -66.5 -37.4 5.7 15.3 30.0 25 27 A E H X S+ 0 0 153 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.911 111.6 47.9 -60.3 -45.6 2.4 14.4 31.7 26 28 A F H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 107.3 54.2 -65.8 -39.2 0.5 16.4 29.2 27 29 A L H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.803 103.5 57.7 -66.1 -26.8 2.3 14.9 26.2 28 30 A A H X S+ 0 0 63 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.880 109.0 46.0 -68.1 -36.9 1.3 11.4 27.6 29 31 A Q H X S+ 0 0 82 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.944 113.7 47.9 -66.9 -46.1 -2.4 12.6 27.4 30 32 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.925 111.6 50.3 -58.6 -47.5 -1.8 14.1 23.8 31 33 A R H X S+ 0 0 77 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.907 111.7 49.0 -58.4 -50.1 -0.1 10.8 22.7 32 34 A K H X S+ 0 0 116 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.950 114.8 42.8 -56.6 -51.0 -3.1 8.7 24.1 33 35 A D H X S+ 0 0 20 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.874 113.7 51.4 -73.1 -32.8 -5.8 10.8 22.4 34 36 A Y H X S+ 0 0 13 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.940 110.5 48.8 -66.7 -40.3 -3.9 11.1 19.1 35 37 A E H X S+ 0 0 97 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.890 106.5 58.2 -68.4 -34.5 -3.5 7.3 18.9 36 38 A I H X S+ 0 0 90 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.938 110.8 42.1 -58.1 -48.4 -7.3 6.9 19.8 37 39 A V H X S+ 0 0 9 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.897 113.3 51.3 -69.7 -37.8 -8.3 8.9 16.7 38 40 A L H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.928 111.1 49.0 -67.7 -40.6 -5.7 7.3 14.4 39 41 A R H X S+ 0 0 189 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.941 111.9 49.0 -64.8 -41.4 -6.9 3.8 15.5 40 42 A K H X S+ 0 0 67 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.911 109.1 52.2 -63.0 -43.3 -10.5 4.8 14.8 41 43 A K H X S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.929 109.4 49.8 -59.1 -45.0 -9.6 6.2 11.4 42 44 A T H X S+ 0 0 91 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.878 111.6 50.1 -59.4 -39.2 -7.9 2.8 10.5 43 45 A E H X S+ 0 0 103 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.922 110.8 47.0 -69.7 -43.9 -11.0 1.0 11.7 44 46 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.827 108.3 56.2 -72.4 -33.6 -13.3 3.1 9.6 45 47 A E H X S+ 0 0 72 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.897 107.9 49.0 -60.0 -45.2 -11.1 2.8 6.5 46 48 A A H X S+ 0 0 59 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.857 109.9 50.3 -65.8 -35.9 -11.4 -0.9 6.7 47 49 A K H < S+ 0 0 113 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.920 108.4 53.2 -67.0 -42.5 -15.2 -0.8 7.1 48 50 A V H < S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.969 111.4 47.3 -51.7 -52.5 -15.3 1.4 4.0 49 51 A N H < 0 0 149 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.956 360.0 360.0 -56.7 -56.7 -13.3 -1.2 2.2 50 52 A E < 0 0 157 -4,-2.9 -3,-0.0 -5,-0.1 0, 0.0 0.101 360.0 360.0 -66.9 360.0 -15.5 -4.1 3.4 51 !* 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 52 3 B L 0 0 59 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 -8.6 16.5 24.6 53 4 B T > - 0 0 71 1,-0.1 4,-1.3 0, 0.0 3,-0.2 -0.690 360.0-108.8 -96.5 166.4 -9.9 18.8 21.9 54 5 B P H >> S+ 0 0 17 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.939 121.7 53.0 -59.4 -41.5 -7.5 20.7 19.5 55 6 B N H 3> S+ 0 0 80 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.876 100.5 60.3 -68.7 -29.3 -8.3 23.9 21.3 56 7 B D H 3> S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.858 101.9 54.5 -56.9 -36.1 -7.4 22.3 24.7 57 8 B I H << S+ 0 0 4 -4,-1.3 3,-0.4 -3,-0.7 -2,-0.2 0.925 111.5 43.5 -68.6 -41.4 -3.9 21.8 23.3 58 9 B H H < S+ 0 0 124 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.852 115.9 49.0 -65.6 -34.3 -3.6 25.5 22.4 59 10 B N H < S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.652 82.6 115.7 -82.7 -18.8 -5.1 26.6 25.7 60 11 B K < - 0 0 100 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.0 -0.306 46.2-163.2 -58.5 138.3 -2.9 24.4 28.0 61 12 B T - 0 0 115 -43,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.814 4.6-159.7-116.7 161.8 -0.6 26.2 30.4 62 13 B F - 0 0 8 -2,-0.3 -2,-0.0 -39,-0.0 0, 0.0 -0.994 20.7-117.9-136.2 145.8 2.3 25.1 32.4 63 14 B T - 0 0 78 -2,-0.4 -44,-2.8 1,-0.1 2,-0.3 -0.190 36.5-113.4 -69.2 163.8 4.1 26.4 35.5 64 15 B K E -B 18 0A 104 -46,-0.3 2,-0.3 4,-0.1 -46,-0.2 -0.793 30.8-169.3-106.3 154.9 7.7 27.5 35.2 65 16 B S E -B 17 0A 30 -48,-2.4 -49,-1.1 -2,-0.3 -48,-0.6 -0.923 37.6-108.1-136.4 164.2 10.7 25.9 36.8 66 17 B F S S+ 0 0 174 1,-0.3 2,-0.6 -2,-0.3 -50,-0.2 0.892 120.6 28.6 -59.8 -50.1 14.4 26.6 37.4 67 18 B R S S+ 0 0 145 -52,-0.2 -47,-0.5 -51,-0.1 -1,-0.3 -0.849 95.3 143.6-109.2 93.0 15.3 23.8 34.9 68 19 B G E -AC 14 19A 0 -54,-2.4 -54,-2.3 -2,-0.6 2,-0.4 -0.506 52.2 -81.0-117.2-170.1 12.4 23.8 32.5 69 20 B Y E -AC 13 18A 14 -51,-2.7 -51,-2.3 -56,-0.2 -56,-0.2 -0.789 53.8 -95.0 -94.2 140.2 11.7 23.3 28.8 70 21 B D > - 0 0 41 -58,-2.9 4,-2.3 -2,-0.4 5,-0.2 -0.268 32.9-144.7 -53.5 124.5 12.2 26.1 26.3 71 22 B E H > S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.883 95.0 52.6 -66.2 -39.7 8.8 27.7 26.0 72 23 B D H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 110.3 47.9 -63.6 -41.6 9.1 28.6 22.3 73 24 B E H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 114.0 47.0 -64.2 -41.6 10.0 25.0 21.4 74 25 B V H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.937 113.4 47.6 -64.4 -43.4 7.2 23.6 23.4 75 26 B N H X S+ 0 0 71 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.909 112.0 50.2 -66.4 -37.6 4.6 26.0 22.0 76 27 B E H X S+ 0 0 139 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.937 112.3 47.6 -68.5 -39.3 5.8 25.4 18.4 77 28 B F H X S+ 0 0 13 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.929 111.4 49.4 -65.3 -44.5 5.6 21.7 18.9 78 29 B L H X S+ 0 0 12 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.837 106.8 56.9 -66.7 -25.4 2.1 21.8 20.4 79 30 B A H X S+ 0 0 36 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.927 109.4 46.2 -70.6 -36.8 1.0 24.1 17.5 80 31 B Q H X S+ 0 0 95 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.931 112.7 47.9 -70.2 -46.1 2.1 21.3 15.2 81 32 B V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.922 111.2 53.0 -60.4 -40.5 0.4 18.6 17.2 82 33 B R H X S+ 0 0 70 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.934 111.2 45.7 -60.2 -47.6 -2.8 20.7 17.4 83 34 B K H X S+ 0 0 132 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 115.1 46.1 -64.9 -39.1 -2.9 21.2 13.6 84 35 B D H X S+ 0 0 39 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.881 113.7 49.7 -67.6 -45.0 -2.2 17.5 12.9 85 36 B Y H X S+ 0 0 19 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.932 108.9 50.6 -60.3 -46.5 -4.8 16.4 15.5 86 37 B E H X S+ 0 0 97 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.902 111.5 50.8 -63.9 -37.5 -7.5 18.7 14.1 87 38 B I H X S+ 0 0 62 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.959 111.8 45.7 -66.4 -46.7 -6.8 17.2 10.5 88 39 B V H X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.891 111.1 52.4 -66.6 -38.3 -7.1 13.6 11.7 89 40 B L H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 110.5 49.2 -57.3 -44.2 -10.3 14.4 13.6 90 41 B R H X S+ 0 0 126 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 112.3 47.8 -62.2 -44.9 -11.7 15.9 10.4 91 42 B K H X S+ 0 0 90 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.905 111.6 49.6 -63.9 -41.2 -10.7 12.8 8.3 92 43 B K H X S+ 0 0 46 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.922 110.8 49.8 -62.3 -45.2 -12.2 10.5 10.9 93 44 B T H X S+ 0 0 84 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 111.7 49.7 -61.5 -41.4 -15.5 12.6 10.9 94 45 B E H X S+ 0 0 105 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 111.1 49.5 -64.6 -44.6 -15.5 12.3 6.9 95 46 B L H X S+ 0 0 16 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.883 106.7 53.6 -63.2 -35.6 -15.0 8.6 7.1 96 47 B E H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.901 110.4 48.3 -68.3 -40.7 -17.8 8.1 9.6 97 48 B A H X S+ 0 0 51 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.840 109.0 52.4 -63.0 -40.2 -20.1 10.0 7.1 98 49 B K H < S+ 0 0 106 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.849 113.1 45.4 -65.3 -31.3 -18.9 7.8 4.3 99 50 B V H < S+ 0 0 58 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.835 113.3 49.4 -76.6 -36.1 -19.7 4.8 6.5 100 51 B N H < 0 0 140 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.920 360.0 360.0 -66.3 -46.7 -23.2 6.3 7.5 101 52 B E < 0 0 194 -4,-2.9 0, 0.0 -5,-0.1 0, 0.0 -0.325 360.0 360.0 -59.5 360.0 -24.0 7.0 3.8