==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 03-SEP-07 2VAP . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.A.OLIVA,J.LOWE . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.8 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 0.3 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 . 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 . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 2 0 2 1 0 0 2 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 2 1 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 . 2 0 0 1 0 0 1 1 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 . 1 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 20 A L 0 0 208 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.7 53.2 -44.2 33.1 2 21 A E + 0 0 198 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.679 360.0 176.3 -77.3 111.1 53.7 -45.5 36.7 3 22 A L - 0 0 68 -2,-0.7 0, 0.0 4,-0.0 0, 0.0 -0.976 22.0-147.5-128.0 127.5 50.6 -44.6 38.5 4 23 A S > - 0 0 42 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.456 36.2-104.9 -80.7 159.6 49.4 -45.4 42.1 5 24 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.827 124.8 50.4 -53.0 -34.8 45.7 -46.0 43.0 6 25 A E H > S+ 0 0 160 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.874 110.1 48.6 -70.8 -40.3 45.8 -42.5 44.6 7 26 A D H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 110.2 53.1 -66.9 -34.7 47.3 -40.9 41.5 8 27 A K H X S+ 0 0 110 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.896 107.8 49.5 -66.9 -43.0 44.7 -42.6 39.3 9 28 A E H X S+ 0 0 138 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.847 110.5 51.5 -64.7 -36.1 41.8 -41.3 41.4 10 29 A L H X S+ 0 0 100 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.904 110.9 47.3 -65.7 -43.9 43.3 -37.8 41.2 11 30 A L H X S+ 0 0 73 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.860 109.5 54.5 -64.7 -37.9 43.6 -38.1 37.4 12 31 A E H X S+ 0 0 127 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.878 108.1 49.1 -63.3 -40.8 40.0 -39.4 37.2 13 32 A Y H < S+ 0 0 130 -4,-1.8 4,-0.4 2,-0.2 3,-0.2 0.923 111.6 48.2 -63.2 -46.3 38.8 -36.3 39.1 14 33 A L H >< S+ 0 0 78 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.848 107.2 57.0 -65.3 -35.1 40.6 -33.9 36.8 15 34 A Q H >< S+ 0 0 126 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.850 102.6 54.0 -62.7 -37.5 39.3 -35.7 33.7 16 35 A Q T 3< S+ 0 0 119 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.494 99.2 62.6 -80.6 -3.0 35.7 -35.2 34.7 17 36 A T T < S+ 0 0 11 -3,-0.9 200,-2.2 -4,-0.4 -1,-0.2 0.520 94.4 84.4 -89.7 -10.2 36.3 -31.4 35.1 18 37 A K < - 0 0 143 -3,-1.1 2,-0.3 -4,-0.3 190,-0.1 -0.331 64.7-153.2 -86.9 170.5 37.1 -31.4 31.3 19 38 A A - 0 0 17 25,-0.1 2,-0.7 -2,-0.1 84,-0.1 -0.998 22.4-119.0-145.9 144.0 34.7 -31.1 28.4 20 39 A K - 0 0 136 -2,-0.3 84,-2.3 82,-0.2 85,-2.0 -0.771 43.9-169.2 -78.0 117.0 34.5 -32.1 24.7 21 40 A I E -ab 45 105A 6 -2,-0.7 25,-2.7 23,-0.6 2,-0.4 -0.935 15.5-173.3-120.1 133.8 34.2 -28.8 23.0 22 41 A T E -ab 46 106A 5 83,-2.0 85,-2.9 -2,-0.4 2,-0.5 -0.989 9.9-155.5-124.5 133.9 33.4 -28.0 19.3 23 42 A V E -ab 47 107A 0 23,-3.3 25,-3.2 -2,-0.4 2,-0.6 -0.949 10.2-164.0-108.5 122.9 33.5 -24.5 17.7 24 43 A V E -ab 48 108A 0 83,-3.7 85,-3.1 -2,-0.5 2,-0.5 -0.934 0.9-164.3-111.9 118.3 31.3 -24.1 14.6 25 44 A G E -ab 49 109A 0 23,-2.8 25,-2.7 -2,-0.6 2,-0.4 -0.901 8.8-159.7-104.6 125.1 31.9 -21.1 12.3 26 45 A C E > -a 50 0A 1 83,-2.4 4,-0.9 -2,-0.5 85,-0.5 -0.881 46.5 -14.6-112.9 129.8 29.2 -20.3 9.8 27 46 A G H > S- 0 0 3 23,-2.0 4,-2.7 -2,-0.4 5,-0.2 -0.188 103.2 -40.8 80.0-172.5 29.5 -18.3 6.6 28 47 A G H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 139.0 37.7 -55.6 -59.5 32.3 -16.0 5.4 29 48 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 117.4 52.4 -62.5 -41.7 33.1 -14.2 8.7 30 49 A G H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.883 109.4 49.1 -61.2 -42.1 32.6 -17.4 10.7 31 50 A N H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 30,-0.3 0.895 108.9 52.8 -63.7 -42.2 34.9 -19.4 8.4 32 51 A N H X S+ 0 0 69 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.879 108.7 50.7 -59.4 -40.7 37.6 -16.6 8.7 33 52 A T H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 110.1 49.4 -61.8 -46.9 37.3 -16.9 12.5 34 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 108.1 53.5 -59.6 -45.5 37.7 -20.7 12.3 35 54 A T H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 110.5 46.8 -55.1 -48.5 40.8 -20.4 10.1 36 55 A R H X S+ 0 0 56 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.865 112.4 49.6 -63.9 -39.2 42.5 -18.0 12.6 37 56 A L H X>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-1.0 0.845 113.2 47.3 -67.3 -35.5 41.6 -20.3 15.5 38 57 A K H <5S+ 0 0 87 -4,-2.4 -2,-0.2 23,-0.3 -1,-0.2 0.873 114.5 45.5 -73.0 -40.2 43.1 -23.3 13.7 39 58 A M H <5S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.909 115.9 44.4 -70.6 -45.4 46.3 -21.5 12.6 40 59 A E H <5S- 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.748 118.2-115.1 -70.8 -25.8 47.0 -20.0 16.1 41 60 A G T <5 - 0 0 39 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.953 24.1-147.4 89.0 71.4 46.1 -23.4 17.7 42 61 A I > < - 0 0 19 -5,-2.1 3,-0.6 1,-0.1 2,-0.3 -0.517 26.9-121.2 -66.3 129.4 43.0 -23.2 19.9 43 62 A E T 3 S- 0 0 87 -2,-0.3 165,-0.2 1,-0.2 166,-0.1 -0.558 75.8 -5.7 -85.6 136.4 43.5 -25.7 22.7 44 63 A G T 3 S+ 0 0 58 -2,-0.3 -23,-0.6 1,-0.1 2,-0.4 0.692 103.5 108.7 63.2 26.0 41.2 -28.6 23.5 45 64 A A E < -a 21 0A 16 -3,-0.6 2,-0.3 -25,-0.1 -23,-0.2 -0.998 62.5-133.7-138.2 136.2 38.5 -27.7 20.9 46 65 A K E -a 22 0A 84 -25,-2.7 -23,-3.3 -2,-0.4 2,-0.5 -0.672 24.9-141.9 -80.2 136.9 37.4 -29.2 17.5 47 66 A T E -a 23 0A 0 -2,-0.3 17,-1.8 -25,-0.2 16,-0.9 -0.909 18.7-177.1-107.4 126.3 37.0 -26.7 14.8 48 67 A V E -ac 24 64A 2 -25,-3.2 -23,-2.8 -2,-0.5 2,-0.5 -0.985 6.6-164.5-123.0 127.3 34.1 -27.0 12.2 49 68 A A E -ac 25 65A 0 15,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.950 8.4-176.4-111.4 127.9 33.6 -24.7 9.3 50 69 A I E +ac 26 66A 0 -25,-2.7 -23,-2.0 -2,-0.5 2,-0.3 -0.964 11.6 152.7-123.4 143.4 30.3 -24.6 7.4 51 70 A N E - c 0 67A 0 15,-1.7 17,-1.9 -2,-0.4 26,-0.1 -0.985 45.8-143.6-161.8 153.5 29.3 -22.6 4.3 52 71 A T S S+ 0 0 0 -2,-0.3 2,-0.7 15,-0.2 25,-0.7 0.641 90.4 81.6 -86.6 -22.4 27.1 -22.5 1.3 53 72 A D B > -K 76 0B 33 23,-0.2 4,-2.0 1,-0.1 23,-0.2 -0.783 61.9-167.8 -92.1 112.1 30.0 -20.9 -0.6 54 73 A A H > S+ 0 0 23 21,-2.9 4,-1.8 -2,-0.7 -1,-0.1 0.753 86.2 57.6 -70.3 -27.5 32.5 -23.5 -1.8 55 74 A Q H > S+ 0 0 127 20,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.911 111.9 40.8 -69.5 -43.9 35.2 -20.9 -2.7 56 75 A Q H 4 S+ 0 0 68 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.877 115.3 52.5 -69.0 -39.9 35.2 -19.5 0.8 57 76 A L H >< S+ 0 0 4 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.876 104.1 53.7 -67.3 -41.1 35.0 -23.0 2.4 58 77 A I H 3< S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 108.1 49.2 -69.5 -30.8 37.9 -24.6 0.6 59 78 A R T 3< S+ 0 0 162 -4,-0.9 -1,-0.2 -5,-0.1 2,-0.2 0.519 93.3 101.6 -84.5 -5.0 40.4 -21.9 1.6 60 79 A T S < S- 0 0 5 -3,-0.9 2,-0.5 -4,-0.4 -28,-0.1 -0.523 70.0-136.1 -76.1 143.5 39.3 -22.2 5.2 61 80 A K + 0 0 104 -30,-0.3 -23,-0.3 -2,-0.2 2,-0.3 -0.927 44.2 137.1-102.9 122.7 41.5 -24.2 7.7 62 81 A A - 0 0 20 -2,-0.5 3,-0.2 1,-0.1 -14,-0.1 -0.984 63.3-118.1-157.4 158.9 39.5 -26.5 10.0 63 82 A D S S+ 0 0 83 -16,-0.9 2,-0.3 -2,-0.3 -15,-0.2 0.861 107.8 15.6 -65.8 -37.6 39.4 -29.9 11.5 64 83 A K E -c 48 0A 93 -17,-1.8 -15,-2.6 -3,-0.1 2,-0.4 -0.998 68.7-162.8-142.3 134.2 36.1 -30.5 9.6 65 84 A K E -c 49 0A 78 -2,-0.3 2,-0.4 -17,-0.2 -15,-0.2 -0.961 4.8-170.2-117.7 135.9 34.5 -28.7 6.7 66 85 A I E -c 50 0A 2 -17,-2.7 -15,-1.7 -2,-0.4 2,-0.9 -0.974 13.6-153.1-127.7 117.9 30.9 -29.0 5.7 67 86 A L E -c 51 0A 35 -2,-0.4 3,-0.4 -17,-0.2 2,-0.2 -0.805 25.6-153.4 -84.6 107.3 29.4 -27.6 2.4 68 87 A I + 0 0 0 -17,-1.9 7,-0.3 -2,-0.9 21,-0.2 -0.563 67.3 22.4 -86.4 147.5 25.8 -27.0 3.3 69 88 A G >>> + 0 0 0 19,-1.1 4,-2.7 -2,-0.2 3,-1.0 0.891 65.0 161.9 66.6 44.0 23.0 -27.0 0.8 70 89 A K T 345S+ 0 0 109 -3,-0.4 4,-0.3 1,-0.3 -2,-0.1 0.842 80.9 40.6 -59.3 -36.8 24.8 -29.1 -1.9 71 90 A K T 345S+ 0 0 186 2,-0.1 -1,-0.3 17,-0.1 -2,-0.1 0.394 120.8 46.8 -91.8 0.8 21.5 -29.9 -3.6 72 91 A L T <45S+ 0 0 76 -3,-1.0 -2,-0.2 16,-0.1 -3,-0.1 0.837 130.6 5.6-107.8 -56.4 20.2 -26.3 -3.1 73 92 A T T ><5S- 0 0 21 -4,-2.7 3,-1.9 -5,-0.1 -3,-0.2 0.411 83.8-134.1-116.9 -2.3 22.9 -23.8 -4.1 74 93 A R T 3 - 0 0 9 -2,-0.3 3,-1.7 -25,-0.0 6,-0.2 0.441 42.2-134.0-127.3 -8.5 23.6 -17.6 -0.3 79 98 A G T 3 - 0 0 87 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.758 69.7 -57.9 58.0 30.9 23.8 -14.0 -1.7 80 99 A G T 3 S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.0 33,-0.0 0.516 102.4 131.9 80.8 6.7 23.0 -12.4 1.6 81 100 A N X> - 0 0 60 -3,-1.7 4,-1.6 1,-0.1 3,-0.8 -0.832 43.0-162.4 -96.6 110.0 19.6 -14.1 2.0 82 101 A P H 3> S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.812 89.2 62.2 -59.6 -32.6 19.1 -15.7 5.4 83 102 A K H 3> S+ 0 0 151 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.852 103.9 48.6 -61.7 -36.3 16.3 -17.9 4.1 84 103 A I H <> S+ 0 0 53 -3,-0.8 4,-2.2 -6,-0.2 -1,-0.2 0.910 111.8 48.9 -69.2 -43.7 18.8 -19.6 1.7 85 104 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 30,-0.3 -2,-0.2 0.876 112.6 48.9 -61.1 -40.5 21.3 -20.1 4.6 86 105 A E H X S+ 0 0 50 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 112.4 46.3 -64.6 -49.5 18.6 -21.6 6.8 87 106 A E H X S+ 0 0 101 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.856 111.3 53.2 -63.5 -37.6 17.3 -24.0 4.2 88 107 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -19,-1.1 0.895 109.9 47.3 -63.8 -42.9 20.9 -25.1 3.3 89 108 A A H < S+ 0 0 0 -4,-1.8 7,-0.2 -21,-0.2 -2,-0.2 0.881 110.4 52.2 -66.4 -40.4 21.6 -25.9 6.9 90 109 A K H >< S+ 0 0 103 -4,-2.2 3,-1.0 1,-0.2 4,-0.2 0.860 107.4 53.0 -63.7 -37.9 18.4 -27.8 7.3 91 110 A E H 3< S+ 0 0 74 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.865 116.5 38.8 -61.9 -38.6 19.3 -29.9 4.2 92 111 A S T 3X S+ 0 0 6 -4,-1.4 4,-2.2 1,-0.2 3,-0.5 0.074 79.7 121.4-102.4 22.9 22.6 -30.8 5.8 93 112 A A H <> S+ 0 0 28 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.843 72.9 52.0 -55.9 -40.7 21.3 -31.2 9.3 94 113 A E H > S+ 0 0 144 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.849 110.2 48.2 -67.0 -36.4 22.5 -34.8 9.6 95 114 A E H > S+ 0 0 85 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.868 112.8 48.5 -70.7 -38.8 26.1 -33.9 8.6 96 115 A I H X S+ 0 0 2 -4,-2.2 4,-1.2 -7,-0.2 3,-0.3 0.933 111.8 50.0 -63.4 -47.1 26.1 -31.0 11.0 97 116 A K H X S+ 0 0 79 -4,-2.7 4,-1.2 1,-0.2 3,-0.5 0.895 108.7 52.2 -57.6 -44.5 24.9 -33.3 13.8 98 117 A A H < S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 107.6 52.4 -62.8 -34.0 27.5 -35.9 13.0 99 118 A A H < S+ 0 0 7 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.735 119.0 34.0 -75.8 -25.0 30.3 -33.3 13.3 100 119 A I H >< S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.5 -2,-0.2 0.412 86.2 133.2-111.7 -1.4 29.2 -32.1 16.7 101 120 A Q T 3< S+ 0 0 84 -4,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.177 72.7 17.0 -51.3 138.6 28.0 -35.4 18.1 102 121 A D T 3 S+ 0 0 113 1,-0.3 2,-0.3 29,-0.2 -1,-0.2 0.481 88.1 142.7 73.0 5.8 29.2 -36.2 21.7 103 122 A S < - 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