==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 16-NOV-07 2VH1 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.VAN DEN ENT,T.VINKENVLEUGEL,A.IND,P.WEST,D.VEPRINTSEV,N.NA . 400 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 20.2 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 . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 2 0 2 0 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 6 1 0 1 2 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 58 A S 0 0 96 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 124.1 91.9 43.6 46.9 2 59 A K E -a 61 0A 108 58,-0.9 60,-2.4 2,-0.0 2,-0.5 -0.977 360.0-130.0-159.2 156.9 88.4 43.4 45.5 3 60 A L E -a 62 0A 66 -2,-0.3 2,-0.6 58,-0.2 60,-0.2 -0.932 14.9-162.6-117.8 117.7 84.8 43.0 46.7 4 61 A V E -a 63 0A 40 58,-3.3 60,-2.7 -2,-0.5 2,-0.5 -0.920 9.7-170.1-110.8 114.9 82.6 40.4 45.1 5 62 A L E +a 64 0A 32 -2,-0.6 2,-0.2 58,-0.2 60,-0.2 -0.906 13.1 165.8-111.6 118.7 78.9 41.1 45.8 6 63 A T E +a 65 0A 49 58,-2.3 60,-2.3 -2,-0.5 2,-0.1 -0.751 22.6 73.6-128.0 176.4 76.4 38.4 45.0 7 64 A G S S- 0 0 26 -2,-0.2 2,-0.3 58,-0.2 60,-0.2 -0.021 84.3 -57.3 98.0 156.1 72.8 37.5 45.6 8 65 A E - 0 0 148 58,-0.3 60,-0.6 -2,-0.1 2,-0.5 -0.531 54.9-165.2 -77.4 126.6 69.5 38.9 44.4 9 66 A R + 0 0 89 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.929 32.6 143.2-122.1 123.0 69.0 42.6 45.1 10 67 A H S S+ 0 0 118 -2,-0.5 -1,-0.1 3,-0.0 -2,-0.0 0.643 90.2 23.0-119.3 -37.6 66.0 44.8 44.9 11 68 A Y S S+ 0 0 13 37,-0.1 2,-0.5 2,-0.0 -2,-0.1 0.747 102.4 94.6 -99.3 -25.3 66.3 47.2 47.8 12 69 A T - 0 0 7 -4,-0.1 2,-0.3 36,-0.1 -3,-0.0 -0.575 54.9-169.1 -77.4 119.5 70.1 47.0 48.2 13 70 A R >> - 0 0 108 -2,-0.5 3,-1.1 1,-0.1 4,-1.0 -0.741 34.7-108.3-100.5 153.8 72.1 49.7 46.4 14 71 A N H >> S+ 0 0 118 -2,-0.3 4,-2.1 1,-0.2 3,-1.0 0.919 116.1 55.6 -41.3 -59.2 75.9 49.7 45.9 15 72 A D H 3> S+ 0 0 84 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.785 97.0 66.2 -51.7 -30.6 76.5 52.5 48.3 16 73 A D H <> S+ 0 0 19 -3,-1.1 4,-1.1 2,-0.2 -1,-0.3 0.935 108.4 37.3 -58.7 -48.2 74.7 50.6 51.1 17 74 A I H < S+ 0 0 11 -4,-1.8 3,-1.8 1,-0.2 4,-0.4 0.902 112.8 57.6 -58.3 -44.4 82.6 48.5 55.1 22 79 A L H >< S+ 0 0 67 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.795 95.5 64.5 -59.3 -31.9 83.7 52.2 55.3 23 80 A A T 3< S+ 0 0 61 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.718 98.5 57.8 -62.4 -19.0 82.2 52.5 58.8 24 81 A L T < S- 0 0 39 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.606 120.8 -61.1 -93.3 -14.3 84.8 50.0 59.9 25 82 A G S < S- 0 0 31 -3,-1.0 -1,-0.2 -4,-0.4 5,-0.1 -0.978 78.8 -21.4 162.1-168.2 87.9 51.9 58.9 26 83 A E > - 0 0 147 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.385 65.1-107.4 -67.0 140.9 89.9 53.5 56.1 27 84 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.470 108.8 43.4 -62.4 135.3 89.4 52.3 52.5 28 85 A G T 3 S+ 0 0 64 -2,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.185 105.5 64.5 105.2 -20.8 92.4 50.3 51.4 29 86 A T X + 0 0 63 -3,-1.6 3,-3.0 1,-0.1 4,-0.3 0.343 68.7 106.7-103.1 0.6 92.4 48.4 54.7 30 87 A F G > S+ 0 0 36 1,-0.3 3,-1.5 -4,-0.2 -1,-0.1 0.806 71.0 61.5 -52.3 -32.2 89.0 46.8 54.0 31 88 A M G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.674 100.7 54.3 -68.8 -16.2 90.7 43.5 53.3 32 89 A T G < S+ 0 0 109 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.325 85.7 114.3 -97.4 7.6 92.0 43.4 56.9 33 90 A Q S < S- 0 0 41 -3,-1.5 2,-0.9 -4,-0.3 3,-0.1 -0.317 79.1 -95.8 -78.7 160.6 88.6 43.9 58.5 34 91 A D >> - 0 0 82 1,-0.2 4,-2.5 2,-0.0 3,-1.2 -0.698 25.5-147.4 -83.1 107.1 86.9 41.2 60.6 35 92 A V H 3> S+ 0 0 32 -2,-0.9 4,-2.1 1,-0.3 -1,-0.2 0.825 98.6 51.6 -35.2 -44.2 84.4 39.3 58.5 36 93 A N H 3> S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.883 109.0 50.2 -72.0 -29.7 82.0 38.8 61.4 37 94 A I H <> S+ 0 0 81 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.910 108.5 51.8 -70.9 -42.4 82.0 42.5 62.2 38 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.954 108.4 52.5 -54.4 -48.4 81.3 43.3 58.6 39 96 A Q H X S+ 0 0 59 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.941 108.8 50.1 -56.7 -44.9 78.4 40.9 58.8 40 97 A T H X S+ 0 0 55 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.917 109.8 50.6 -57.5 -43.1 77.1 42.7 61.9 41 98 A Q H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.934 111.9 46.2 -66.8 -42.8 77.3 46.1 60.2 42 99 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.933 112.2 50.0 -62.5 -46.3 75.4 45.0 57.1 43 100 A E H < S+ 0 0 86 -4,-2.6 6,-0.3 -5,-0.2 -2,-0.2 0.929 117.6 41.6 -59.5 -45.4 72.7 43.2 59.1 44 101 A Q H < S+ 0 0 123 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.826 117.6 42.9 -65.4 -42.2 72.2 46.4 61.3 45 102 A R H < S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.724 118.0 45.0 -87.4 -22.6 72.4 49.1 58.7 46 103 A L >< + 0 0 4 -4,-1.9 3,-2.4 -5,-0.3 -1,-0.3 -0.714 63.9 179.4-124.4 78.4 70.3 47.3 56.1 47 104 A P T 3 S+ 0 0 56 0, 0.0 42,-0.3 0, 0.0 -1,-0.1 0.536 76.9 69.9 -64.6 -5.4 67.2 45.9 57.9 48 105 A W T 3 S+ 0 0 6 40,-0.2 21,-2.4 20,-0.1 2,-0.5 0.441 77.3 102.5 -86.2 1.9 65.8 44.5 54.7 49 106 A I E < -B 68 0A 10 -3,-2.4 19,-0.2 -6,-0.3 3,-0.1 -0.738 46.6-179.4 -87.2 124.5 68.6 41.9 54.7 50 107 A K E S+ 0 0 83 17,-2.7 2,-0.3 -2,-0.5 18,-0.2 0.794 71.6 5.8 -90.2 -32.9 67.5 38.5 55.8 51 108 A Q E -B 67 0A 119 16,-1.8 16,-2.3 2,-0.0 2,-0.4 -0.967 62.2-175.2-155.2 131.1 70.9 36.7 55.6 52 109 A V E -B 66 0A 6 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.999 5.1-166.0-128.6 136.3 74.4 38.0 54.8 53 110 A S E -B 65 0A 52 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.962 5.9-171.1-122.9 135.5 77.4 35.9 54.4 54 111 A V E +B 64 0A 10 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.971 15.4 151.5-130.7 124.0 80.9 37.3 54.5 55 112 A R E -B 63 0A 118 8,-3.0 8,-3.5 -2,-0.4 2,-0.4 -0.994 39.2-121.7-152.7 154.5 84.1 35.6 53.7 56 113 A K E -B 62 0A 96 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.787 33.3-171.6 -97.6 141.6 87.6 36.1 52.3 57 114 A Q E > -B 61 0A 66 4,-3.4 4,-2.9 -2,-0.4 -2,-0.0 -0.972 27.6 -66.8-139.6 147.1 88.5 34.2 49.3 58 115 A W T 4 S+ 0 0 224 -2,-0.3 4,-0.0 1,-0.2 0, 0.0 -0.555 110.0 30.3 -80.4 140.3 91.7 33.6 47.3 59 116 A P T 4 S- 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.461 131.1 -59.0 -95.9 128.3 93.1 35.6 45.8 60 117 A D T 4 S+ 0 0 99 1,-0.2 -58,-0.9 -59,-0.1 2,-0.4 0.868 87.4 143.9 48.4 53.0 92.3 38.7 47.7 61 118 A E E < -aB 2 57A 38 -4,-2.9 -4,-3.4 -60,-0.2 2,-0.7 -0.987 41.7-154.8-125.4 132.7 88.5 38.7 47.4 62 119 A L E -aB 3 56A 0 -60,-2.4 -58,-3.3 -2,-0.4 2,-0.6 -0.934 19.8-159.9 -97.2 108.1 85.9 39.7 49.9 63 120 A K E +aB 4 55A 41 -8,-3.5 -8,-3.0 -2,-0.7 2,-0.5 -0.847 12.6 179.2 -91.3 123.1 82.8 37.7 49.1 64 121 A I E -aB 5 54A 0 -60,-2.7 -58,-2.3 -2,-0.6 2,-0.5 -0.992 6.2-168.9-123.1 120.4 79.6 39.1 50.4 65 122 A H E -aB 6 53A 77 -12,-2.6 -12,-2.6 -2,-0.5 2,-0.3 -0.964 7.9-159.7-118.8 128.9 76.5 37.2 49.6 66 123 A L E - B 0 52A 0 -60,-2.3 2,-0.4 -2,-0.5 -58,-0.3 -0.819 16.6-173.5-113.9 141.9 73.1 38.8 50.3 67 124 A V E - B 0 51A 47 -16,-2.3 -17,-2.7 -2,-0.3 -16,-1.8 -0.969 18.4-153.5-130.5 119.7 69.6 37.5 50.7 68 125 A E E - B 0 49A 17 -60,-0.6 -19,-0.2 -2,-0.4 -60,-0.1 -0.630 22.9-108.8 -90.6 144.3 66.8 40.1 51.0 69 126 A Y - 0 0 49 -21,-2.4 -1,-0.1 -2,-0.3 12,-0.0 -0.412 32.5-138.5 -55.9 142.6 63.4 39.6 52.8 70 127 A V - 0 0 107 -2,-0.0 13,-0.6 10,-0.0 -1,-0.1 -0.918 16.7-137.7-111.8 113.4 60.7 39.4 50.2 71 128 A P E +C 82 0B 13 0, 0.0 11,-0.3 0, 0.0 3,-0.1 -0.312 29.6 171.3 -67.4 139.8 57.5 41.4 51.2 72 129 A I E S+ 0 0 56 9,-3.4 2,-0.3 1,-0.4 10,-0.2 0.526 74.6 8.2-112.4 -16.9 54.0 40.0 50.7 73 130 A A E S-C 81 0B 0 8,-1.7 8,-2.3 27,-0.2 -1,-0.4 -0.989 74.1-108.1-153.8 161.3 52.4 42.8 52.7 74 131 A R E -Cd 80 102B 48 27,-2.7 29,-2.4 -2,-0.3 2,-0.5 -0.621 33.2-141.8 -87.5 155.3 53.0 46.0 54.4 75 132 A W E > -Cd 79 103B 14 4,-3.3 4,-2.0 -2,-0.2 3,-0.3 -0.963 57.9 -37.8-132.6 115.4 52.9 45.9 58.2 76 133 A N T 4 S- 0 0 52 27,-2.5 2,-0.2 -2,-0.5 4,-0.1 0.465 108.7 -62.2 -12.2 90.9 51.3 48.8 60.2 77 134 A D T 4 S+ 0 0 99 2,-0.2 -1,-0.3 1,-0.1 27,-0.0 -0.870 129.1 36.2-146.0 -7.8 52.3 51.1 58.4 78 135 A Q T 4 S+ 0 0 168 -3,-0.3 12,-0.5 -2,-0.2 -2,-0.2 0.510 104.2 70.2-102.2 -14.7 56.1 51.6 58.0 79 136 A H E < -CE 75 89B 78 -4,-2.0 -4,-3.3 10,-0.1 2,-0.3 -0.483 65.1-143.1-103.6 176.6 57.1 48.0 58.0 80 137 A M E -CE 74 88B 5 8,-3.1 8,-2.3 -6,-0.3 2,-0.3 -0.835 8.3-147.5-130.1 169.9 56.8 45.1 55.7 81 138 A V E -CE 73 87B 0 -8,-2.3 -9,-3.4 -2,-0.3 -8,-1.7 -0.992 8.3-144.3-144.2 143.4 56.2 41.3 56.2 82 139 A D E > -C 71 0B 5 4,-2.0 3,-2.2 -2,-0.3 -13,-0.0 -0.453 38.9 -88.9-105.8 177.2 57.3 38.2 54.3 83 140 A A T 3 S+ 0 0 40 -13,-0.6 -1,-0.0 1,-0.3 -2,-0.0 0.693 126.3 51.6 -60.7 -18.3 55.7 34.8 53.5 84 141 A E T 3 S- 0 0 118 2,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.403 121.8-103.2-101.8 0.9 57.1 33.4 56.7 85 142 A G < + 0 0 12 -3,-2.2 2,-0.3 1,-0.3 26,-0.2 0.617 68.7 152.2 87.3 15.0 55.8 36.1 58.9 86 143 A N - 0 0 59 24,-0.1 -4,-2.0 25,-0.1 2,-0.4 -0.648 36.0-140.5 -81.7 138.4 59.1 37.9 59.3 87 144 A T E +E 81 0B 71 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.750 34.3 143.0-102.5 136.0 58.9 41.6 59.9 88 145 A F E -E 80 0B 9 -8,-2.3 -8,-3.1 -2,-0.4 2,-0.3 -0.898 29.8-134.5-155.2-174.8 61.3 44.1 58.4 89 146 A S E -E 79 0B 35 -42,-0.3 -10,-0.1 -2,-0.3 -11,-0.0 -0.954 7.6-166.2-148.0 166.3 61.5 47.6 56.9 90 147 A V - 0 0 12 -12,-0.5 5,-0.1 -2,-0.3 -44,-0.0 -0.953 43.4 -85.7-155.7 137.5 62.9 49.6 54.0 91 148 A P > - 0 0 39 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.196 40.5-125.4 -49.0 130.7 63.3 53.3 53.3 92 149 A P G >> S+ 0 0 92 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.788 105.8 63.5 -50.9 -40.9 60.0 54.7 51.9 93 150 A E G 34 S+ 0 0 144 1,-0.3 3,-0.2 2,-0.2 0, 0.0 0.702 98.9 58.1 -56.1 -22.3 61.8 56.2 48.8 94 151 A R G <4 S+ 0 0 56 -3,-2.3 -1,-0.3 1,-0.2 3,-0.0 0.346 115.5 28.7 -94.4 6.7 62.8 52.7 47.7 95 152 A T T X4 S+ 0 0 16 -3,-2.0 3,-1.6 -4,-0.1 -2,-0.2 0.306 70.8 120.5-151.4 10.0 59.3 51.2 47.5 96 153 A S T 3< S+ 0 0 97 -4,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.534 77.3 56.3 -69.7 -5.4 56.6 53.8 46.7 97 154 A K T 3 S+ 0 0 199 2,-0.0 2,-0.6 -3,-0.0 -1,-0.3 0.142 79.7 108.8-113.0 18.8 55.5 52.0 43.5 98 155 A Q < - 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