==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL-DIVISION PROTEIN 24-JUN-97 1FSZ . COMPND 2 MOLECULE: FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.LOWE,L.A.AMOS . 334 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 2 0 1 2 1 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 1 2 2 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 23 A S > 0 0 86 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 150.3 17.7 -10.9 -4.6 2 24 A P H > + 0 0 111 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.696 360.0 51.2 -67.8 -17.4 15.6 -7.8 -5.1 3 25 A E H > S+ 0 0 135 2,-0.2 4,-1.6 3,-0.1 5,-0.0 0.817 113.1 43.0 -85.3 -37.2 17.9 -6.0 -2.7 4 26 A D H > S+ 0 0 89 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.926 113.6 50.7 -72.5 -51.3 21.1 -7.1 -4.6 5 27 A K H X S+ 0 0 112 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.944 112.7 48.4 -50.4 -49.4 19.5 -6.4 -8.0 6 28 A E H X S+ 0 0 137 -4,-1.0 4,-2.2 -5,-0.3 -1,-0.2 0.868 110.9 49.7 -57.5 -43.2 18.6 -2.9 -6.6 7 29 A L H X S+ 0 0 107 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.941 111.1 49.9 -61.1 -50.7 22.2 -2.5 -5.3 8 30 A L H >X S+ 0 0 90 -4,-3.4 4,-0.7 1,-0.2 3,-0.6 0.949 109.9 50.5 -51.6 -57.1 23.6 -3.4 -8.7 9 31 A E H >X S+ 0 0 113 -4,-2.9 3,-2.0 1,-0.3 4,-0.6 0.909 102.5 62.0 -49.4 -46.6 21.3 -1.0 -10.4 10 32 A Y H >< S+ 0 0 141 -4,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.915 98.3 55.5 -48.4 -48.1 22.4 1.7 -8.1 11 33 A L H << S+ 0 0 131 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.701 102.1 60.1 -59.8 -19.8 25.9 1.4 -9.3 12 34 A Q H << S+ 0 0 133 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.577 70.2 121.0 -87.6 -10.1 24.7 2.0 -12.8 13 35 A Q << + 0 0 72 -3,-1.9 3,-0.1 -4,-0.6 -3,-0.0 -0.284 34.4 177.4 -52.9 138.0 23.2 5.4 -12.2 14 36 A T + 0 0 137 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.587 54.7 67.7-118.7 -19.9 24.9 7.7 -14.6 15 37 A K S S- 0 0 116 199,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.857 78.5-121.1-112.1 138.7 23.1 11.0 -13.8 16 38 A A - 0 0 24 -2,-0.4 2,-0.8 188,-0.2 84,-0.1 -0.447 30.8-120.4 -71.2 142.6 23.1 13.2 -10.7 17 39 A K - 0 0 73 82,-0.2 84,-3.3 -2,-0.1 85,-2.2 -0.797 34.4-173.8 -91.9 110.0 19.7 13.7 -9.2 18 40 A I E -a 102 0A 6 -2,-0.8 25,-1.9 23,-0.4 2,-0.4 -0.891 5.9-173.7-106.1 127.8 18.9 17.5 -9.2 19 41 A T E -ab 103 43A 7 83,-2.3 85,-2.3 -2,-0.4 2,-0.5 -0.971 10.3-153.2-121.3 136.8 15.8 18.9 -7.5 20 42 A V E -ab 104 44A 0 23,-3.6 25,-3.1 -2,-0.4 2,-0.5 -0.955 7.8-167.4-112.6 120.1 14.8 22.6 -7.7 21 43 A V E -ab 105 45A 1 83,-3.0 85,-2.8 -2,-0.5 2,-0.4 -0.934 1.5-165.7-109.8 118.8 12.8 24.1 -4.9 22 44 A G E -ab 106 46A 0 23,-2.3 25,-2.3 -2,-0.5 2,-0.4 -0.876 10.9-152.9-102.5 132.8 11.2 27.5 -5.5 23 45 A C E > -ab 107 47A 1 83,-2.5 4,-1.1 -2,-0.4 85,-0.6 -0.912 48.6 -12.5-116.0 135.4 9.9 29.4 -2.5 24 46 A G H > S- 0 0 5 23,-1.8 4,-3.0 -2,-0.4 5,-0.3 -0.153 105.0 -45.9 76.6-176.6 7.1 32.0 -2.2 25 47 A G H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.926 139.2 41.5 -55.4 -53.5 5.4 33.7 -5.2 26 48 A A H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 117.8 47.6 -63.3 -44.6 8.6 34.7 -7.1 27 49 A G H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.890 114.4 46.5 -63.3 -39.3 10.2 31.3 -6.4 28 50 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 30,-0.3 0.894 109.7 55.1 -68.4 -39.6 7.0 29.5 -7.5 29 51 A N H X S+ 0 0 78 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.903 109.2 47.3 -58.0 -41.0 6.8 31.8 -10.5 30 52 A T H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.934 110.0 51.7 -66.8 -46.8 10.3 30.7 -11.4 31 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.882 103.7 59.7 -57.9 -38.7 9.5 27.0 -10.9 32 54 A T H X S+ 0 0 22 -4,-2.6 4,-0.7 1,-0.2 -1,-0.3 0.906 108.2 44.3 -59.3 -38.8 6.5 27.4 -13.1 33 55 A R H >X>S+ 0 0 61 -4,-1.3 4,-2.9 -3,-0.5 3,-0.7 0.903 111.1 50.0 -74.8 -39.7 8.8 28.5 -16.0 34 56 A L H 3X5S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.3 -1,-0.2 0.918 108.8 56.1 -63.0 -39.1 11.5 25.9 -15.6 35 57 A K H 3<5S+ 0 0 82 -4,-2.5 -1,-0.3 23,-0.3 -2,-0.2 0.765 118.9 32.0 -62.1 -25.3 8.6 23.3 -15.5 36 58 A M H <<5S+ 0 0 126 -4,-0.7 -2,-0.2 -3,-0.7 -3,-0.2 0.893 121.7 42.5 -96.6 -58.0 7.4 24.6 -18.9 37 59 A E H <5S- 0 0 100 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.658 120.2-119.3 -62.2 -12.9 10.5 25.8 -20.8 38 60 A G << - 0 0 30 -4,-1.1 2,-0.6 -5,-0.5 -3,-0.2 0.467 15.6-131.6 80.7 134.4 11.8 22.5 -19.3 39 61 A I > - 0 0 15 3,-0.2 3,-0.5 -4,-0.1 -1,-0.1 -0.929 35.8-113.5-121.1 100.7 14.8 22.2 -17.0 40 62 A E T 3 S- 0 0 71 -2,-0.6 165,-0.1 1,-0.2 166,-0.1 -0.072 86.0 -18.9 -39.4 112.8 17.1 19.5 -18.3 41 63 A G T 3 S+ 0 0 49 1,-0.1 -23,-0.4 -24,-0.0 2,-0.3 0.942 103.8 111.4 48.1 74.1 17.0 16.7 -15.8 42 64 A A < - 0 0 19 -3,-0.5 2,-0.3 -25,-0.1 -3,-0.2 -0.900 57.8-130.6-169.1 136.4 15.7 18.2 -12.6 43 65 A K E -b 19 0A 77 -25,-1.9 -23,-3.6 -2,-0.3 2,-0.4 -0.748 23.5-136.5 -94.9 146.1 12.5 17.8 -10.6 44 66 A T E -b 20 0A 0 -2,-0.3 17,-2.3 -25,-0.2 16,-0.9 -0.896 18.1-175.1-108.4 132.5 10.7 20.9 -9.5 45 67 A V E -bc 21 61A 2 -25,-3.1 -23,-2.3 -2,-0.4 2,-0.5 -0.991 6.6-164.8-125.6 120.2 9.2 21.4 -6.1 46 68 A A E -bc 22 62A 0 15,-2.9 17,-2.3 -2,-0.4 2,-0.4 -0.918 7.1-175.2-107.3 134.8 7.2 24.6 -5.4 47 69 A I E +bc 23 63A 0 -25,-2.3 -23,-1.8 -2,-0.5 2,-0.3 -0.998 10.1 161.2-132.0 135.5 6.5 25.5 -1.8 48 70 A N E - c 0 64A 2 15,-1.7 17,-1.5 -2,-0.4 -2,-0.0 -0.983 42.1-143.2-149.2 155.5 4.3 28.4 -0.7 49 71 A T S S+ 0 0 0 -2,-0.3 25,-1.9 15,-0.2 2,-0.5 0.439 90.9 76.0 -97.2 -3.6 2.4 29.5 2.4 50 72 A D B > -jK 72 73B 38 23,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.938 66.6-160.1-113.8 110.2 -0.3 30.9 0.0 51 73 A A H > S+ 0 0 29 21,-2.1 4,-2.9 -2,-0.5 5,-0.2 0.839 87.6 59.0 -60.5 -35.7 -2.6 28.3 -1.5 52 74 A Q H > S+ 0 0 135 20,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.895 110.5 40.5 -62.7 -42.4 -3.8 30.5 -4.3 53 75 A Q H 4 S+ 0 0 52 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.872 114.1 54.2 -71.4 -41.6 -0.3 31.0 -5.8 54 76 A L H >< S+ 0 0 11 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.929 109.2 49.4 -59.2 -45.0 0.6 27.5 -5.1 55 77 A I H 3< S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.937 108.0 49.7 -63.6 -47.7 -2.4 26.4 -7.1 56 78 A R T 3< S+ 0 0 152 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.507 97.6 100.2 -72.5 4.5 -1.9 28.5 -10.2 57 79 A T < - 0 0 7 -3,-1.1 2,-0.5 -4,-0.4 -28,-0.1 -0.497 66.6-141.3 -89.1 157.6 1.8 27.2 -10.2 58 80 A K + 0 0 98 -30,-0.3 -23,-0.3 -2,-0.2 2,-0.3 -0.980 42.8 132.7-119.5 117.1 3.1 24.5 -12.4 59 81 A A - 0 0 12 -2,-0.5 -14,-0.1 1,-0.1 3,-0.1 -0.958 64.2-111.1-154.8 170.4 5.6 22.2 -10.7 60 82 A D S S+ 0 0 86 -16,-0.9 2,-0.4 1,-0.3 -15,-0.2 0.945 106.1 12.9 -75.9 -44.8 6.5 18.5 -10.3 61 83 A K E -c 45 0A 80 -17,-2.3 -15,-2.9 -3,-0.1 2,-0.4 -0.991 69.3-158.1-132.9 139.6 5.5 18.6 -6.6 62 84 A K E -c 46 0A 77 -2,-0.4 2,-0.4 -17,-0.2 -15,-0.2 -0.941 6.5-171.5-116.2 137.9 3.6 21.3 -4.6 63 85 A I E -c 47 0A 0 -17,-2.3 -15,-1.7 -2,-0.4 2,-1.0 -0.980 14.4-153.4-131.0 121.6 3.8 21.7 -0.9 64 86 A L E -c 48 0A 34 -2,-0.4 3,-0.4 -17,-0.2 2,-0.2 -0.828 26.2-168.3 -93.3 104.4 1.6 24.1 1.1 65 87 A I + 0 0 0 -17,-1.5 21,-0.2 -2,-1.0 7,-0.2 -0.584 61.8 35.6 -92.8 157.8 3.8 24.8 4.1 66 88 A G > + 0 0 0 19,-1.3 4,-2.5 18,-0.2 6,-0.4 0.796 66.7 156.8 73.0 30.3 2.5 26.6 7.2 67 89 A K T 4 S+ 0 0 117 -3,-0.4 -2,-0.1 18,-0.2 -1,-0.1 0.751 77.9 30.1 -59.9 -27.8 -0.9 24.9 7.0 68 90 A K T 4 S+ 0 0 178 17,-0.1 -1,-0.2 3,-0.1 17,-0.1 0.821 125.6 45.0 -97.9 -39.3 -1.6 25.4 10.7 69 91 A L T 4 S+ 0 0 67 15,-0.1 -2,-0.2 16,-0.1 2,-0.1 0.975 131.7 17.8 -62.0 -63.2 0.4 28.6 11.2 70 92 A T S < S- 0 0 11 -4,-2.5 5,-0.1 11,-0.1 -20,-0.1 -0.266 85.1-134.9 -90.7-176.4 -0.8 30.3 8.1 71 93 A R - 0 0 204 3,-0.2 -4,-0.2 -22,-0.2 -5,-0.1 0.054 62.8 -70.9-135.5 28.5 -4.0 28.7 6.8 72 94 A G B S+j 50 0B 9 -23,-0.5 -21,-2.1 -6,-0.4 -20,-0.5 0.539 114.9 107.6 93.0 12.9 -3.2 28.6 3.1 73 95 A L B S-K 50 0B 126 1,-0.3 -23,-0.3 -23,-0.2 3,-0.2 0.032 82.8 -93.8-114.0 26.8 -3.6 32.3 3.1 74 96 A G - 0 0 18 -25,-1.9 -1,-0.3 1,-0.1 -3,-0.2 -0.097 25.5 -99.9 90.4 170.0 -0.0 33.7 2.8 75 97 A A > - 0 0 7 -5,-0.1 3,-2.6 -3,-0.1 6,-0.3 0.171 46.9-127.5-116.9 13.7 2.7 34.9 5.2 76 98 A G T 3 - 0 0 83 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 0.720 65.9 -58.5 45.6 34.6 1.9 38.6 4.8 77 99 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.480 101.5 136.6 79.4 1.6 5.5 39.6 4.0 78 100 A N X> - 0 0 56 -3,-2.6 4,-2.1 1,-0.2 3,-0.7 -0.740 42.3-165.0 -92.6 113.4 6.8 38.3 7.3 79 101 A P H 3> S+ 0 0 10 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.841 90.2 63.3 -60.6 -33.9 10.0 36.3 7.2 80 102 A K H 3> S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.841 108.0 41.9 -60.6 -36.0 9.2 35.0 10.8 81 103 A I H <> S+ 0 0 49 -3,-0.7 4,-2.9 -6,-0.3 5,-0.3 0.871 108.6 57.2 -79.4 -40.1 6.1 33.3 9.4 82 104 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 -7,-0.2 -2,-0.2 0.960 110.8 48.0 -52.1 -47.5 7.8 32.0 6.3 83 105 A E H X S+ 0 0 47 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.927 112.9 43.3 -57.5 -54.9 10.3 30.3 8.7 84 106 A E H X S+ 0 0 97 -4,-1.8 4,-3.5 2,-0.2 5,-0.2 0.899 110.4 56.5 -63.7 -38.6 7.8 28.7 11.1 85 107 A A H X S+ 0 0 0 -4,-2.9 -19,-1.3 1,-0.2 4,-1.1 0.948 113.9 41.4 -56.3 -44.4 5.6 27.6 8.2 86 108 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.855 114.7 49.2 -71.2 -37.9 8.7 25.8 6.9 87 109 A K H >< S+ 0 0 117 -4,-2.7 3,-1.2 1,-0.2 4,-0.3 0.903 109.2 54.3 -67.6 -38.2 9.8 24.5 10.2 88 110 A E H 3< S+ 0 0 56 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 116.7 37.2 -65.0 -29.1 6.3 23.3 10.8 89 111 A S T 3X S+ 0 0 11 -4,-1.1 4,-2.5 -5,-0.2 -1,-0.3 0.107 76.9 124.0-110.2 21.2 6.4 21.3 7.5 90 112 A A H <> S+ 0 0 32 -3,-1.2 4,-3.2 1,-0.2 5,-0.3 0.920 72.9 53.2 -46.7 -56.1 10.1 20.2 7.6 91 113 A E H > S+ 0 0 146 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.916 111.6 45.3 -43.7 -56.5 9.2 16.5 7.3 92 114 A E H > S+ 0 0 73 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.883 114.3 48.4 -58.6 -42.4 7.1 17.1 4.2 93 115 A I H >X S+ 0 0 2 -4,-2.5 3,-1.5 -7,-0.2 4,-1.1 0.958 112.7 48.5 -63.0 -50.5 9.8 19.4 2.6 94 116 A K H 3X S+ 0 0 68 -4,-3.2 4,-1.2 1,-0.3 3,-0.3 0.839 104.1 59.9 -58.9 -36.4 12.5 16.9 3.4 95 117 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.698 105.2 50.7 -66.4 -18.3 10.5 14.1 1.9 96 118 A A H << S+ 0 0 8 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.750 119.2 32.7 -91.2 -28.1 10.5 15.9 -1.5 97 119 A I H >< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.3 -2,-0.2 0.385 88.7 112.0-107.1 0.3 14.2 16.6 -1.7 98 120 A Q T 3< S+ 0 0 77 -4,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.748 80.1 37.2 -42.6 -41.6 15.1 13.3 0.0 99 121 A D T 3 S+ 0 0 119 -4,-0.2 -1,-0.3 -3,-0.2 -82,-0.2 0.535 88.3 119.5 -99.0 -1.9 16.7 11.5 -2.9 100 122 A S < - 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