==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-JUL-12 4B46 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR C.H.S.AYLETT,I.G.DUGGIN,J.LOWE . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.1 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 0 0 2 0 1 0 0 0 1 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 0 4 0 1 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 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 0 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 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 21 0, 0.0 2,-0.6 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 135.2 -26.2 -19.4 11.8 2 2 A K - 0 0 84 29,-0.1 97,-2.6 30,-0.1 98,-1.3 -0.777 360.0-172.4 -93.9 121.1 -26.6 -15.7 11.0 3 3 A L E -ab 31 100A 0 27,-3.4 29,-1.6 -2,-0.6 30,-1.5 -0.866 30.1-146.4-117.4 145.4 -23.9 -13.5 12.5 4 4 A A E -ab 33 101A 0 96,-2.2 98,-2.7 -2,-0.3 2,-0.5 -0.943 33.1-160.5 -96.7 107.4 -23.1 -9.8 12.9 5 5 A M E -ab 34 102A 0 28,-2.9 30,-2.5 -2,-0.7 2,-0.5 -0.801 13.8-175.1 -96.3 129.0 -19.3 -9.8 12.7 6 6 A I E -ab 35 103A 0 96,-2.7 98,-2.8 -2,-0.5 2,-0.4 -0.971 10.0-157.0-122.0 115.7 -17.3 -6.9 14.0 7 7 A G E -ab 36 104A 0 28,-2.9 30,-3.1 -2,-0.5 2,-0.5 -0.771 9.0-162.2 -88.5 133.5 -13.5 -6.9 13.5 8 8 A F E > -ab 37 105A 1 96,-2.8 4,-0.8 -2,-0.4 98,-0.6 -0.974 54.8 -4.4-122.2 123.9 -11.5 -4.8 16.0 9 9 A G H > S- 0 0 6 28,-2.7 4,-2.0 -2,-0.5 28,-0.2 -0.205 103.9 -58.3 82.4 178.6 -8.0 -3.7 15.2 10 10 A Q H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 134.9 44.2 -67.5 -45.3 -5.9 -4.8 12.2 11 11 A A H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 114.1 49.3 -63.3 -51.2 -6.1 -8.6 12.8 12 12 A G H X S+ 0 0 0 -4,-0.8 4,-2.4 1,-0.2 5,-0.2 0.892 111.5 51.8 -54.8 -41.7 -9.8 -8.6 13.6 13 13 A G H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.910 110.1 46.5 -61.4 -46.5 -10.4 -6.6 10.5 14 14 A K H X S+ 0 0 45 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.864 112.9 50.2 -67.4 -36.6 -8.5 -8.9 8.2 15 15 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.941 112.4 45.5 -68.7 -45.7 -10.2 -12.0 9.6 16 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.909 111.1 54.7 -62.3 -41.1 -13.7 -10.6 9.2 17 17 A D H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.914 111.2 44.5 -56.0 -45.6 -12.8 -9.4 5.7 18 18 A K H X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.851 108.9 56.8 -70.8 -35.4 -11.7 -13.0 4.9 19 19 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.892 105.4 52.1 -59.2 -41.7 -14.8 -14.4 6.5 20 20 A V H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 111.1 46.7 -61.1 -42.8 -16.9 -12.2 4.2 21 21 A E H X S+ 0 0 70 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.902 113.4 48.2 -66.6 -42.0 -15.1 -13.6 1.2 22 22 A Y H X S+ 0 0 21 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.919 112.7 48.2 -61.0 -47.7 -15.4 -17.2 2.4 23 23 A D H X>S+ 0 0 19 -4,-2.7 5,-2.0 1,-0.2 4,-0.7 0.867 113.8 47.5 -62.2 -40.1 -19.1 -16.7 3.1 24 24 A R H <5S+ 0 0 165 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.899 108.9 53.0 -69.6 -43.5 -19.7 -15.2 -0.3 25 25 A E H <5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 121.0 32.7 -61.4 -32.0 -17.7 -17.9 -2.2 26 26 A R H <5S- 0 0 121 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.437 99.3-129.2-107.1 -3.1 -19.8 -20.6 -0.6 27 27 A N T <5 + 0 0 147 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.919 51.5 158.4 51.9 45.2 -23.1 -18.7 -0.3 28 28 A A < - 0 0 37 -5,-2.0 -4,-0.1 -6,-0.2 -1,-0.1 0.667 43.6-138.2 -78.3 -18.2 -23.0 -19.9 3.3 29 29 A G + 0 0 48 -6,-0.5 3,-0.1 2,-0.1 -26,-0.1 0.718 66.2 119.7 69.6 22.3 -25.4 -17.2 4.6 30 30 A I + 0 0 0 1,-0.2 -27,-3.4 -28,-0.1 2,-1.4 0.917 55.1 60.5 -86.2 -49.5 -23.3 -16.7 7.7 31 31 A V E +a 3 0A 20 1,-0.2 -1,-0.2 -12,-0.2 3,-0.2 -0.643 52.8 165.0 -89.7 89.0 -22.1 -13.0 7.6 32 32 A R E S+ 0 0 116 -29,-1.6 2,-0.3 -2,-1.4 -28,-0.2 0.784 75.2 9.8 -75.0 -27.1 -25.4 -11.1 7.7 33 33 A A E -a 4 0A 8 -30,-1.5 -28,-2.9 -3,-0.2 2,-0.4 -0.976 66.5-165.7-150.9 139.1 -23.4 -8.0 8.6 34 34 A A E +a 5 0A 10 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.994 10.2 173.7-130.1 132.5 -19.8 -7.1 8.7 35 35 A V E -a 6 0A 0 -30,-2.5 -28,-2.9 -2,-0.4 2,-0.4 -0.981 14.4-155.8-134.3 143.6 -18.2 -4.1 10.4 36 36 A A E -ac 7 55A 1 18,-2.7 20,-3.5 -2,-0.3 2,-0.4 -0.989 7.6-169.0-123.2 130.7 -14.5 -3.1 11.0 37 37 A V E +ac 8 56A 1 -30,-3.1 -28,-2.7 -2,-0.4 2,-0.3 -0.976 20.3 146.5-121.5 130.0 -13.3 -0.8 13.7 38 38 A N E - c 0 57A 5 18,-2.4 20,-2.5 -2,-0.4 27,-0.0 -0.974 45.9-144.9-155.1 164.2 -9.8 0.6 13.9 39 39 A S S S+ 0 0 0 -2,-0.3 28,-2.0 18,-0.2 2,-0.6 0.367 85.8 81.5-110.4 -2.2 -7.8 3.6 14.9 40 40 A A B > -K 66 0B 14 26,-0.3 4,-1.1 1,-0.2 3,-0.4 -0.935 64.8-160.7-109.3 116.7 -5.3 3.2 12.1 41 41 A K H > S+ 0 0 114 24,-2.1 4,-1.7 -2,-0.6 3,-0.3 0.877 87.5 58.5 -66.4 -41.2 -6.7 4.7 8.9 42 42 A A H > S+ 0 0 75 23,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.841 102.0 56.4 -58.7 -35.5 -4.3 2.8 6.5 43 43 A D H 4 S+ 0 0 42 -3,-0.4 4,-0.4 1,-0.2 3,-0.4 0.908 106.3 48.9 -62.6 -43.7 -5.6 -0.6 7.9 44 44 A L H >< S+ 0 0 15 -4,-1.1 3,-1.0 -3,-0.3 -1,-0.2 0.855 107.5 55.0 -67.2 -35.7 -9.3 0.2 7.0 45 45 A L H 3< S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.780 101.0 61.3 -65.9 -27.9 -8.3 1.3 3.5 46 46 A G T 3< S+ 0 0 49 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.610 80.2 104.8 -77.0 -12.6 -6.7 -2.1 3.0 47 47 A L < - 0 0 15 -3,-1.0 -33,-0.1 -4,-0.4 8,-0.0 -0.346 48.4-171.1 -71.2 154.9 -9.9 -4.1 3.5 48 48 A K S S+ 0 0 167 3,-0.0 -1,-0.1 -2,-0.0 -3,-0.0 0.687 73.6 31.8-118.6 -28.9 -11.5 -5.5 0.4 49 49 A N S S+ 0 0 37 2,-0.1 -15,-0.1 3,-0.0 -2,-0.0 0.578 90.0 92.4-117.6 -17.7 -14.9 -6.9 1.3 50 50 A I S S- 0 0 1 1,-0.1 -15,-0.1 -37,-0.1 5,-0.1 -0.731 85.0-107.9 -85.7 126.4 -16.2 -4.8 4.1 51 51 A P > - 0 0 59 0, 0.0 3,-2.3 0, 0.0 -2,-0.1 -0.218 22.1-123.9 -53.9 140.6 -18.4 -1.9 2.9 52 52 A K G > S+ 0 0 160 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.850 113.3 57.5 -57.1 -36.0 -16.7 1.5 3.3 53 53 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.0 -18,-0.0 0.609 104.0 54.1 -69.1 -12.3 -19.7 2.8 5.3 54 54 A Q G < S+ 0 0 25 -3,-2.3 -18,-2.7 -19,-0.0 2,-0.6 0.187 85.5 94.9-107.6 14.4 -19.1 -0.1 7.7 55 55 A R E < -c 36 0A 37 -3,-1.5 2,-0.6 -20,-0.2 -18,-0.2 -0.935 62.2-163.7-103.5 113.7 -15.4 0.8 8.3 56 56 A V E -c 37 0A 12 -20,-3.5 -18,-2.4 -2,-0.6 2,-0.6 -0.885 10.2-157.9-109.8 120.6 -15.2 2.9 11.5 57 57 A L E +c 38 0A 36 -2,-0.6 2,-0.2 -20,-0.2 -18,-0.2 -0.835 21.5 177.8 -91.0 121.0 -12.2 5.0 12.4 58 58 A I + 0 0 0 -20,-2.5 7,-0.2 -2,-0.6 21,-0.1 -0.729 51.7 40.8-116.2 169.3 -12.1 5.8 16.1 59 59 A G >>> + 0 0 0 19,-0.3 4,-3.0 -2,-0.2 3,-1.6 0.646 62.3 143.2 74.2 15.2 -9.7 7.7 18.3 60 60 A Q H 3>5 + 0 0 62 1,-0.3 4,-1.7 2,-0.2 6,-0.1 0.882 69.7 55.0 -56.3 -39.7 -9.1 10.4 15.8 61 61 A S H 345S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.686 118.9 34.1 -67.0 -18.1 -8.9 13.1 18.6 62 62 A R H <45S+ 0 0 107 -3,-1.6 -2,-0.2 12,-0.0 -1,-0.2 0.741 137.0 12.9-106.5 -37.4 -6.1 11.0 20.3 63 63 A V H ><5S- 0 0 23 -4,-3.0 3,-1.9 -5,-0.1 -3,-0.2 0.399 83.8-134.6-128.7 1.3 -4.1 9.4 17.5 64 64 A K T 3< - 0 0 15 1,-0.4 3,-1.8 -28,-0.0 2,-0.2 0.252 47.6-143.4-107.2 10.1 -2.4 3.3 19.3 69 69 A G T 3 - 0 0 64 1,-0.2 41,-0.7 -3,-0.2 42,-0.5 -0.467 68.0 -31.1 61.7-127.3 0.5 0.9 18.5 70 70 A A T 3 S+ 0 0 31 -2,-0.2 2,-1.3 39,-0.2 -1,-0.2 -0.039 101.5 122.2-113.5 29.1 0.4 -1.8 21.3 71 71 A D <> + 0 0 77 -3,-1.8 4,-1.9 1,-0.2 39,-0.1 -0.739 32.3 173.6 -91.5 89.7 -0.9 0.5 24.0 72 72 A N H > S+ 0 0 19 -2,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.795 73.8 61.9 -75.1 -22.6 -4.1 -1.4 24.8 73 73 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 109.0 42.7 -63.3 -43.7 -4.9 0.9 27.8 74 74 A L H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.859 110.2 58.5 -67.8 -35.9 -5.2 3.7 25.3 75 75 A G H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.886 106.9 46.9 -59.0 -41.0 -7.1 1.3 23.0 76 76 A A H X S+ 0 0 27 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.892 110.9 52.4 -68.1 -40.2 -9.7 0.8 25.7 77 77 A E H X S+ 0 0 72 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 46.1 -63.9 -42.7 -9.9 4.5 26.3 78 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -19,-0.3 0.887 110.4 53.7 -70.6 -35.7 -10.6 5.4 22.7 79 79 A A H < S+ 0 0 0 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.2 0.893 112.4 45.3 -61.7 -39.7 -13.1 2.6 22.3 80 80 A E H >< S+ 0 0 124 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.910 115.8 45.2 -69.9 -41.0 -15.0 4.0 25.4 81 81 A E H 3< S+ 0 0 98 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.885 123.3 35.1 -69.0 -38.9 -14.8 7.7 24.2 82 82 A D T >X S+ 0 0 28 -4,-2.7 3,-1.5 -5,-0.2 4,-1.2 0.116 75.8 119.4-107.7 22.3 -15.8 6.9 20.6 83 83 A I H <> S+ 0 0 25 -3,-0.7 4,-2.7 1,-0.3 -1,-0.2 0.795 72.4 62.2 -60.6 -26.9 -18.3 4.0 21.2 84 84 A D H 3> S+ 0 0 125 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.799 97.5 57.0 -71.0 -26.8 -21.0 6.1 19.5 85 85 A E H <> S+ 0 0 71 -3,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.911 110.4 44.2 -64.7 -43.1 -19.0 6.1 16.3 86 86 A V H >X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 3,-0.5 0.943 112.5 51.3 -65.3 -46.5 -19.1 2.4 16.3 87 87 A Q H 3X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.826 100.8 64.3 -61.4 -32.8 -22.8 2.3 17.3 88 88 A G H 3< S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.926 108.1 40.4 -53.5 -47.6 -23.5 4.7 14.4 89 89 A A H X< S+ 0 0 10 -4,-1.2 3,-1.3 -3,-0.5 4,-0.3 0.830 111.9 55.1 -70.6 -37.9 -22.3 1.9 12.0 90 90 A I H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.815 94.0 71.4 -66.0 -28.9 -24.1 -0.9 13.9 91 91 A D T 3< S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.625 93.4 56.0 -63.2 -12.2 -27.3 1.1 13.6 92 92 A S T < S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.604 86.7 99.0 -94.4 -14.5 -27.4 0.2 9.9 93 93 A I S < S- 0 0 10 -3,-1.6 2,-2.0 -4,-0.3 3,-0.2 -0.558 81.4-125.2 -72.4 130.8 -27.2 -3.5 10.6 94 94 A P > + 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.545 37.4 176.2 -74.8 81.9 -30.5 -5.4 10.5 95 95 A V G > S+ 0 0 17 -2,-2.0 3,-2.0 1,-0.3 -91,-0.0 0.818 70.1 66.1 -63.6 -32.8 -30.0 -6.8 14.0 96 96 A H G 3 S+ 0 0 186 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.0 0.686 98.7 57.4 -60.6 -15.9 -33.4 -8.5 14.1 97 97 A E G < S+ 0 0 87 -3,-1.8 2,-0.3 -65,-0.0 -1,-0.3 0.297 92.8 84.9-101.3 9.9 -32.1 -10.8 11.4 98 98 A V < - 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