==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIVISION 06-AUG-04 1W59 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.A.OLIVA,S.C.CORDELL,J.LOWE . 693 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.6 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 . 2 0.3 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 . 3 0.4 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 . 64 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 3 1 4 0 3 2 2 2 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 1 5 2 2 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 . 2 0 0 2 0 0 4 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 . 2 0 2 0 0 2 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 F >> 0 0 180 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 106.9 18.1 -11.1 21.9 2 4 A L H 3> + 0 0 153 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.835 360.0 61.0 -56.0 -35.9 21.9 -11.4 21.8 3 5 A K H 3> S+ 0 0 146 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.831 103.5 48.0 -63.5 -34.0 22.2 -8.2 23.8 4 6 A N H X> S+ 0 0 57 -3,-0.9 4,-2.7 1,-0.2 3,-0.7 0.858 95.2 81.4 -73.2 -34.0 20.3 -9.6 26.8 5 7 A V H 3X S+ 0 0 83 -4,-1.5 4,-2.0 1,-0.3 3,-0.2 0.848 89.2 47.0 -35.1 -65.5 22.5 -12.7 26.6 6 8 A L H 3X S+ 0 0 156 -4,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.886 118.4 43.7 -49.9 -43.1 25.5 -11.3 28.5 7 9 A E H - 0 0 55 1,-0.0 4,-1.5 4,-0.0 5,-0.1 -0.190 37.8 -85.7 -90.0-176.2 27.8 -14.9 51.9 21 24 A P H > S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.907 128.0 47.8 -60.4 -43.0 27.9 -11.2 50.9 22 25 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.943 115.1 44.5 -62.9 -48.2 31.7 -11.0 51.0 23 26 A D H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.762 107.8 63.8 -65.2 -24.5 32.0 -14.2 49.0 24 27 A K H X S+ 0 0 68 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.930 107.8 38.3 -65.2 -47.7 29.3 -12.7 46.8 25 28 A E H X S+ 0 0 126 -4,-1.9 4,-0.9 -3,-0.2 -2,-0.2 0.938 118.0 50.7 -68.0 -48.8 31.6 -9.9 45.8 26 29 A L H >X S+ 0 0 105 -4,-2.5 4,-2.7 2,-0.2 3,-1.0 0.943 111.7 44.7 -55.2 -56.8 34.7 -12.0 45.6 27 30 A L H 3X S+ 0 0 91 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.921 114.6 49.5 -55.1 -45.2 33.2 -14.8 43.4 28 31 A E H 3X S+ 0 0 104 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.3 0.651 111.1 53.6 -67.8 -16.0 31.6 -12.1 41.2 29 32 A Y H XX S+ 0 0 141 -3,-1.0 4,-2.5 -4,-0.9 3,-1.0 0.922 101.1 54.3 -82.1 -54.2 35.1 -10.5 41.1 30 33 A L H 3X S+ 0 0 93 -4,-2.7 4,-1.7 1,-0.3 -2,-0.2 0.805 96.9 71.2 -50.4 -31.5 37.0 -13.6 40.0 31 34 A Q H 3< S+ 0 0 119 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.952 112.3 25.4 -49.7 -54.8 34.6 -13.7 37.1 32 35 A Q H << S+ 0 0 136 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.923 112.4 68.2 -76.2 -47.8 36.2 -10.6 35.6 33 36 A T H < S+ 0 0 60 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.765 72.0 117.3 -44.1 -39.2 39.7 -10.9 37.0 34 37 A K S < S- 0 0 120 -4,-1.7 2,-0.5 -5,-0.2 -3,-0.0 0.156 76.2-100.8 -33.8 147.3 40.5 -14.0 35.0 35 38 A A - 0 0 30 84,-0.1 2,-0.5 85,-0.1 -1,-0.1 -0.658 30.6-142.6 -82.1 121.2 43.4 -13.6 32.5 36 39 A K - 0 0 133 -2,-0.5 85,-1.8 -3,-0.1 84,-1.5 -0.727 19.0-169.5 -86.6 124.5 42.4 -13.1 28.9 37 40 A I E -ab 61 121A 4 23,-0.5 25,-2.8 -2,-0.5 2,-0.4 -0.943 7.1-176.6-118.2 134.5 44.6 -14.8 26.4 38 41 A T E -ab 62 122A 5 83,-1.8 85,-2.9 -2,-0.4 2,-0.5 -0.997 9.8-159.2-131.4 133.7 44.6 -14.3 22.7 39 42 A V E -ab 63 123A 0 23,-2.7 25,-2.8 -2,-0.4 2,-0.5 -0.962 8.8-162.9-112.7 126.5 46.7 -16.2 20.2 40 43 A V E -ab 64 124A 1 83,-3.7 85,-2.9 -2,-0.5 2,-0.6 -0.948 1.7-159.7-114.0 121.2 47.1 -14.6 16.8 41 44 A G E -ab 65 125A 0 23,-3.1 25,-2.2 -2,-0.5 2,-0.5 -0.886 9.1-160.8-103.9 119.6 48.4 -16.6 13.9 42 45 A C E > -ab 66 126A 1 83,-2.3 4,-0.7 -2,-0.6 85,-0.5 -0.853 47.2 -19.8-106.2 129.7 49.9 -14.7 11.0 43 46 A G H > S- 0 0 2 23,-1.8 4,-3.1 -2,-0.5 5,-0.2 -0.124 104.1 -33.3 76.0-173.1 50.3 -16.0 7.5 44 47 A G H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.921 138.9 31.8 -45.8 -71.0 50.3 -19.6 6.1 45 48 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 118.9 58.1 -61.7 -33.9 51.9 -21.6 8.9 46 49 A G H X S+ 0 0 0 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.924 108.0 45.5 -61.1 -42.2 50.4 -19.2 11.4 47 50 A N H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.2 30,-0.3 0.810 107.9 54.8 -73.3 -30.2 46.9 -20.0 10.1 48 51 A N H X S+ 0 0 64 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.868 109.3 50.6 -69.7 -34.0 47.4 -23.7 10.0 49 52 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.952 109.0 49.3 -66.9 -49.6 48.3 -23.6 13.7 50 53 A I H X S+ 0 0 0 -4,-1.9 4,-3.6 1,-0.2 -2,-0.2 0.899 106.5 56.9 -56.6 -44.8 45.3 -21.5 14.7 51 54 A T H X S+ 0 0 18 -4,-1.9 4,-3.6 2,-0.2 5,-0.2 0.910 111.3 42.3 -54.7 -46.6 42.9 -23.8 12.9 52 55 A R H X S+ 0 0 75 -4,-1.5 4,-3.5 2,-0.2 5,-0.4 0.939 113.3 51.5 -66.4 -47.5 44.1 -26.8 14.9 53 56 A L H X>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 4,-0.7 0.935 117.4 42.1 -53.7 -44.9 44.2 -24.8 18.1 54 57 A K H ><5S+ 0 0 74 -4,-3.6 3,-1.0 23,-0.3 -2,-0.2 0.991 118.2 42.2 -65.0 -63.4 40.6 -23.9 17.3 55 58 A M H 3<5S+ 0 0 136 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.849 119.1 45.0 -53.0 -41.8 39.3 -27.3 16.0 56 59 A E H 3<5S- 0 0 88 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.639 119.4-115.1 -77.9 -15.0 41.1 -29.2 18.9 57 60 A G T <<5 - 0 0 46 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.986 22.4-142.1 81.1 69.9 39.9 -26.6 21.3 58 61 A I > < - 0 0 18 -5,-2.2 3,-0.6 1,-0.1 2,-0.4 -0.382 32.1-110.6 -59.9 137.2 42.7 -24.6 22.9 59 62 A E T 3 S- 0 0 71 1,-0.2 165,-0.2 158,-0.1 166,-0.1 -0.605 79.4 -14.8 -84.2 125.3 41.8 -23.9 26.5 60 63 A G T 3 S+ 0 0 53 -2,-0.4 -23,-0.5 1,-0.1 2,-0.3 0.797 105.7 105.1 60.8 37.0 40.9 -20.5 27.8 61 64 A A E < -a 37 0A 16 -3,-0.6 2,-0.3 -25,-0.1 -23,-0.2 -0.990 65.1-126.9-150.8 136.1 42.2 -18.5 24.9 62 65 A K E -a 38 0A 75 -25,-2.8 -23,-2.7 -2,-0.3 2,-0.5 -0.625 26.8-139.1 -81.6 136.1 40.6 -16.6 21.9 63 66 A T E -a 39 0A 0 -2,-0.3 17,-1.3 -25,-0.2 2,-0.4 -0.838 20.4-178.0-102.2 132.1 42.0 -17.5 18.5 64 67 A V E -ac 40 80A 1 -25,-2.8 -23,-3.1 -2,-0.5 2,-0.5 -0.997 6.4-168.2-130.8 130.1 42.7 -14.9 15.8 65 68 A A E -ac 41 81A 0 15,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.977 6.6-176.6-120.5 122.8 44.0 -15.6 12.3 66 69 A I E +ac 42 82A 0 -25,-2.2 -23,-1.8 -2,-0.5 2,-0.3 -0.948 10.3 161.7-120.0 141.3 45.2 -12.8 10.1 67 70 A N E - c 0 83A 0 15,-2.0 17,-1.3 -2,-0.4 26,-0.0 -0.990 42.6-143.8-156.9 155.4 46.3 -13.2 6.6 68 71 A T S S+ 0 0 0 -2,-0.3 25,-1.0 15,-0.2 2,-0.6 0.667 89.1 77.8 -91.4 -22.5 46.9 -11.1 3.5 69 72 A D B > -G 92 0B 5 23,-0.2 4,-2.0 1,-0.1 23,-0.2 -0.809 62.1-163.9 -97.8 118.6 45.6 -14.0 1.4 70 73 A A H > S+ 0 0 0 21,-1.4 4,-2.0 -2,-0.6 5,-0.2 0.846 88.9 57.4 -66.6 -38.2 41.8 -14.6 1.2 71 74 A Q H > S+ 0 0 31 20,-0.4 4,-1.2 2,-0.2 3,-0.2 0.956 111.7 41.6 -58.6 -51.4 42.1 -18.1 -0.1 72 75 A Q H > S+ 0 0 35 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.893 112.6 55.4 -63.2 -41.0 44.2 -19.3 2.8 73 76 A L H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 102.9 54.6 -64.0 -33.2 42.0 -17.3 5.3 74 77 A I H < S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 107.6 49.4 -71.3 -33.7 38.8 -19.0 4.2 75 78 A R H < S+ 0 0 112 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.715 97.2 92.0 -75.6 -20.7 40.2 -22.5 4.8 76 79 A T < - 0 0 4 -4,-1.0 2,-0.5 -3,-0.1 -28,-0.1 -0.438 66.8-147.7 -75.6 147.1 41.3 -21.4 8.3 77 80 A K + 0 0 96 -30,-0.3 -23,-0.3 -2,-0.1 2,-0.3 -0.980 34.2 139.9-118.8 126.5 39.1 -21.8 11.3 78 81 A A - 0 0 10 -2,-0.5 3,-0.1 -24,-0.1 -14,-0.1 -0.991 63.7-107.5-160.7 158.8 39.3 -19.3 14.2 79 82 A D S S+ 0 0 76 -16,-0.3 2,-0.3 -2,-0.3 -15,-0.2 0.834 111.3 9.3 -60.0 -28.5 37.3 -17.3 16.7 80 83 A K E -c 64 0A 72 -17,-1.3 -15,-2.3 -3,-0.0 2,-0.4 -0.981 68.5-161.0-154.0 137.6 38.0 -14.3 14.5 81 84 A K E -c 65 0A 15 -2,-0.3 2,-0.4 -17,-0.2 -15,-0.2 -0.948 4.9-167.0-121.6 144.4 39.6 -13.8 11.1 82 85 A I E -c 66 0A 2 -17,-2.4 -15,-2.0 -2,-0.4 2,-1.1 -0.985 13.8-152.4-134.2 122.5 41.1 -10.6 9.7 83 86 A L E > -c 67 0A 8 -2,-0.4 3,-0.7 -17,-0.2 -15,-0.2 -0.808 25.8-156.3 -93.0 98.5 42.0 -10.0 6.1 84 87 A I T 3 S+ 0 0 0 -17,-1.3 21,-0.2 -2,-1.1 7,-0.2 -0.453 70.7 28.0 -75.7 149.1 44.8 -7.5 6.5 85 88 A G T 3>> + 0 0 0 19,-1.2 4,-3.2 18,-0.2 5,-1.3 0.786 64.7 165.4 74.1 28.1 45.6 -5.1 3.6 86 89 A K T <45S+ 0 0 59 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.701 84.9 32.2 -48.4 -22.2 42.0 -5.2 2.2 87 90 A K T 45S+ 0 0 185 17,-0.1 -1,-0.3 2,-0.1 17,-0.1 0.673 119.0 51.8-106.1 -30.4 43.1 -2.2 0.1 88 91 A L T 45S+ 0 0 86 16,-0.1 -2,-0.2 1,-0.1 -3,-0.1 0.871 132.5 8.0 -77.3 -37.6 46.8 -3.0 -0.4 89 92 A T T <5S- 0 0 14 -4,-3.2 3,-0.3 -5,-0.1 -3,-0.2 0.631 84.1-132.9-117.7 -23.0 46.4 -6.5 -1.7 90 93 A R S - 0 0 1 1,-0.3 3,-1.0 -2,-0.1 2,-0.2 0.553 43.0-148.8 -99.9 -10.0 51.7 -10.5 -0.3 95 98 A G T 3 - 0 0 11 1,-0.2 36,-1.6 5,-0.1 37,-0.5 -0.550 56.1 -36.9 78.9-143.4 54.0 -13.0 -1.8 96 99 A G T 3 S+ 0 0 29 -2,-0.2 -1,-0.2 34,-0.2 3,-0.1 0.163 105.6 110.7-104.2 18.0 57.5 -13.3 -0.2 97 100 A N X> - 0 0 52 -3,-1.0 3,-1.6 1,-0.2 4,-1.5 -0.803 47.4-168.9 -98.7 101.0 57.8 -9.6 0.4 98 101 A P H 3> S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.763 84.7 68.5 -56.1 -27.6 57.7 -8.8 4.2 99 102 A K H 3> S+ 0 0 148 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.838 102.2 45.0 -62.6 -33.6 57.4 -5.1 3.3 100 103 A I H <> S+ 0 0 43 -3,-1.6 4,-3.3 2,-0.2 5,-0.2 0.934 111.6 50.6 -75.5 -48.3 53.9 -5.7 1.9 101 104 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 30,-0.3 -2,-0.2 0.865 111.4 50.2 -57.0 -36.1 52.8 -7.9 4.8 102 105 A E H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.940 113.2 44.6 -66.2 -48.4 54.0 -5.1 7.1 103 106 A E H X S+ 0 0 92 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.844 110.6 55.5 -64.5 -35.0 52.1 -2.5 5.3 104 107 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 2,-0.2 -19,-1.2 0.938 110.2 45.4 -62.5 -45.6 49.1 -4.8 5.1 105 108 A A H < S+ 0 0 0 -4,-2.2 7,-0.2 -21,-0.2 -2,-0.2 0.905 111.5 52.2 -63.8 -43.3 49.1 -5.1 8.9 106 109 A K H >< S+ 0 0 91 -4,-2.5 3,-2.0 1,-0.2 4,-0.3 0.959 106.8 53.7 -57.2 -51.3 49.6 -1.4 9.3 107 110 A E H 3< S+ 0 0 75 -4,-2.7 3,-0.2 1,-0.3 -1,-0.2 0.822 117.5 36.3 -51.8 -37.7 46.6 -0.7 7.1 108 111 A S T >X S+ 0 0 4 -4,-1.5 4,-2.4 1,-0.2 3,-0.8 0.205 82.5 119.2-101.9 13.6 44.4 -3.0 9.3 109 112 A A H <> S+ 0 0 32 -3,-2.0 4,-3.1 1,-0.3 5,-0.2 0.874 75.4 49.4 -44.1 -52.0 46.1 -2.0 12.5 110 113 A E H 3> S+ 0 0 137 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.3 0.842 111.3 50.5 -59.8 -34.8 42.9 -0.6 14.0 111 114 A E H <> S+ 0 0 67 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.881 111.6 47.9 -71.0 -38.6 41.1 -3.9 13.1 112 115 A I H >X S+ 0 0 2 -4,-2.4 4,-1.3 -7,-0.2 3,-0.7 0.941 108.4 53.4 -67.0 -48.3 43.9 -5.9 14.7 113 116 A K H 3X S+ 0 0 80 -4,-3.1 4,-1.0 1,-0.3 3,-0.3 0.862 106.4 55.2 -55.0 -35.3 43.8 -3.8 17.9 114 117 A A H 3< S+ 0 0 58 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.841 104.9 52.4 -68.4 -32.0 40.1 -4.5 18.0 115 118 A A H << S+ 0 0 2 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.737 121.7 29.8 -77.0 -22.0 40.7 -8.3 17.9 116 119 A I H >< S+ 0 0 2 -4,-1.3 3,-1.2 -3,-0.3 -2,-0.2 0.345 84.1 129.5-117.2 4.7 43.1 -8.2 20.9 117 120 A Q T 3< S+ 0 0 77 -4,-1.0 2,-0.5 1,-0.3 -2,-0.1 0.715 77.2 26.6 -23.0 -70.6 41.7 -5.2 22.7 118 121 A D T 3 S+ 0 0 136 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.446 87.2 137.8-104.7 59.2 41.3 -6.5 26.3 119 122 A S < - 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