==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 26-SEP-05 2D35 . COMPND 2 MOLECULE: CELL DIVISION ACTIVATOR CEDA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.ABE,N.WATANABE,Y.MATSUDA,Y.YOSHIDA,T.KATAYAMA,T.UEDA . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 17.7 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 6 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 21.0 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+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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 197 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.9 -20.3 17.8 11.7 2 2 A E - 0 0 175 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.524 360.0 -70.2 -91.7 160.7 -19.9 18.2 8.0 3 3 A P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.273 56.0-153.5 -52.0 93.8 -20.2 15.3 5.4 4 4 A A - 0 0 79 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.620 14.0-125.5 -77.0 120.7 -17.0 13.4 6.3 5 5 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.539 17.0-163.8 -69.9 110.1 -15.7 11.4 3.2 6 6 A P S S+ 0 0 123 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.530 72.2 78.7 -71.4 -5.0 -15.3 7.8 4.3 7 7 A E + 0 0 146 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.927 63.2 76.3-111.3 120.5 -13.2 7.2 1.3 8 8 A H S S+ 0 0 143 -2,-0.6 2,-0.3 1,-0.3 37,-0.1 -0.156 85.7 25.4-175.4 -77.3 -9.5 8.3 1.4 9 9 A A - 0 0 37 35,-0.1 2,-0.4 34,-0.1 -1,-0.3 -0.799 54.4-151.8-112.2 154.4 -7.0 6.3 3.3 10 10 A I - 0 0 49 -2,-0.3 2,-1.3 -3,-0.1 3,-0.2 -0.801 9.6-173.4-128.6 90.7 -6.9 2.6 4.2 11 11 A K + 0 0 163 -2,-0.4 5,-0.1 1,-0.2 -2,-0.0 -0.686 36.9 125.8 -86.6 93.0 -5.0 1.8 7.4 12 12 A M S S+ 0 0 123 -2,-1.3 -1,-0.2 0, 0.0 36,-0.0 0.742 81.4 2.3-109.0 -78.7 -5.0 -2.0 7.5 13 13 A D S S- 0 0 74 -3,-0.2 -2,-0.1 1,-0.0 14,-0.1 0.940 138.7 -37.4 -79.1 -51.7 -1.6 -3.6 7.9 14 14 A S S S+ 0 0 51 -4,-0.2 12,-0.9 0, 0.0 2,-0.4 -0.001 92.3 133.5-170.6 45.7 0.5 -0.4 8.1 15 15 A F E +A 25 0A 3 10,-0.2 2,-0.3 -5,-0.2 10,-0.2 -0.895 17.1 154.3-109.6 134.2 -0.9 2.3 5.7 16 16 A R E -A 24 0A 184 8,-1.5 8,-1.0 -2,-0.4 10,-0.0 -0.871 26.6-146.2-161.2 123.6 -1.4 5.9 6.8 17 17 A D E -A 23 0A 56 -2,-0.3 2,-0.4 6,-0.3 6,-0.4 0.031 27.9-104.9 -75.2-171.0 -1.6 9.1 4.8 18 18 A V E > -A 22 0A 71 4,-2.5 2,-1.2 5,-0.0 4,-0.7 -0.940 20.8-116.6-123.9 145.4 -0.4 12.5 6.1 19 19 A W T 4 S+ 0 0 238 -2,-0.4 4,-0.1 1,-0.2 0, 0.0 -0.665 99.8 36.1 -82.9 96.4 -2.3 15.6 7.3 20 20 A M T 4 S- 0 0 143 -2,-1.2 -1,-0.2 2,-0.2 3,-0.0 -0.347 131.2 -44.0 164.0 -68.6 -1.5 18.3 4.7 21 21 A L T 4 S+ 0 0 146 -3,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.137 109.7 62.0 176.9 40.4 -1.1 16.8 1.2 22 22 A R E < -A 18 0A 186 -4,-0.7 -4,-2.5 2,-0.0 -2,-0.2 -0.807 46.7-173.6-153.4-167.0 0.9 13.6 1.3 23 23 A G E -A 17 0A 3 -6,-0.4 2,-0.3 -2,-0.2 -6,-0.3 -0.502 16.4-137.2 160.3 128.9 1.0 10.1 2.7 24 24 A K E -A 16 0A 148 -8,-1.0 -8,-1.5 -2,-0.2 2,-0.3 -0.743 17.4-175.1-100.8 148.1 3.3 7.1 2.9 25 25 A Y E +AB 15 41A 14 16,-0.9 16,-3.3 -2,-0.3 2,-0.4 -0.882 10.5 161.2-148.3 112.3 2.2 3.5 2.4 26 26 A V - 0 0 34 -12,-0.9 2,-0.3 -2,-0.3 14,-0.1 -0.996 15.6-163.2-134.7 129.6 4.3 0.4 2.9 27 27 A A - 0 0 4 11,-0.5 11,-1.0 -2,-0.4 2,-0.4 -0.827 2.3-160.7-113.5 152.4 3.1 -3.2 3.3 28 28 A F E +C 37 0B 107 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.993 11.3 173.3-134.7 127.0 5.0 -6.3 4.6 29 29 A V E -C 36 0B 7 7,-1.5 7,-1.2 -2,-0.4 2,-0.5 -0.947 4.6-176.5-138.7 116.3 4.0 -9.9 4.0 30 30 A L E +C 35 0B 117 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.942 7.4 178.2-115.6 130.5 6.0 -12.9 5.1 31 31 A M - 0 0 64 3,-1.4 24,-0.0 -2,-0.5 4,-0.0 -0.347 47.7 -85.8-112.6-165.8 5.0 -16.5 4.3 32 32 A G S S+ 0 0 89 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.021 121.2 10.9 -94.7 28.2 6.5 -20.0 4.9 33 33 A E S S+ 0 0 182 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.188 127.9 15.1-162.0 -58.4 8.6 -19.8 1.7 34 34 A S - 0 0 71 2,-0.0 -3,-1.4 0, 0.0 -1,-0.5 -0.864 55.4-164.6-130.8 164.9 8.7 -16.4 0.1 35 35 A F E -C 30 0B 130 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.992 10.1-143.3-152.5 143.9 7.8 -12.8 1.0 36 36 A L E -C 29 0B 77 -7,-1.2 -7,-1.5 -2,-0.3 2,-0.4 -0.857 10.6-171.0-110.7 144.2 7.3 -9.5 -0.7 37 37 A R E -C 28 0B 148 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.883 2.8-170.9-138.7 105.3 8.3 -6.0 0.5 38 38 A S - 0 0 13 -11,-1.0 -11,-0.5 -2,-0.4 3,-0.1 -0.794 25.1-119.1 -97.7 135.4 7.1 -2.9 -1.3 39 39 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.138 49.3 -68.4 -65.9 165.3 8.6 0.6 -0.3 40 40 A A - 0 0 52 -14,-0.1 -14,-0.3 -16,-0.1 2,-0.1 -0.380 61.3-165.7 -59.0 117.5 6.5 3.4 1.0 41 41 A F B -B 25 0A 105 -16,-3.3 -16,-0.9 -2,-0.3 -18,-0.1 -0.173 27.9-120.2 -93.6-170.2 4.3 4.6 -1.8 42 42 A T S S+ 0 0 102 -18,-0.2 -18,-0.1 1,-0.1 -2,-0.1 0.123 88.4 71.7-119.6 17.9 2.2 7.7 -2.3 43 43 A V > - 0 0 38 -18,-0.2 4,-0.8 1,-0.1 -2,-0.1 -0.984 56.4-161.2-139.6 126.1 -1.2 6.1 -2.7 44 44 A P H > S+ 0 0 11 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.758 91.6 61.5 -74.3 -25.3 -3.3 4.3 0.0 45 45 A E H > S+ 0 0 134 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.984 105.0 42.8 -64.5 -60.4 -5.4 2.5 -2.6 46 46 A S H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.766 106.4 69.6 -57.9 -25.4 -2.5 0.5 -4.2 47 47 A A H >X S+ 0 0 8 -4,-0.8 4,-2.0 2,-0.2 3,-0.5 0.978 103.1 37.6 -56.8 -62.0 -1.3 -0.1 -0.7 48 48 A Q H 3X S+ 0 0 64 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.802 115.2 58.0 -61.2 -29.1 -4.1 -2.5 0.3 49 49 A R H 3X S+ 0 0 180 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.848 106.5 48.1 -69.9 -35.0 -4.0 -3.9 -3.2 50 50 A W H X S+ 0 0 30 -4,-1.7 4,-1.6 2,-0.2 3,-0.6 0.905 116.8 52.0 -74.6 -44.3 0.3 -11.4 -1.8 55 55 A R H 3< S+ 0 0 98 -4,-2.8 3,-0.3 1,-0.2 5,-0.2 0.923 104.1 56.6 -58.6 -47.3 -2.0 -12.5 1.0 56 56 A Q H 3< S+ 0 0 112 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 110.0 47.3 -55.9 -28.8 -4.6 -13.9 -1.3 57 57 A E H << S+ 0 0 152 -4,-0.6 2,-1.3 -3,-0.6 -1,-0.3 0.792 101.0 70.0 -83.0 -30.6 -1.9 -16.1 -2.7 58 58 A G S < S- 0 0 15 -4,-1.6 2,-1.6 -3,-0.3 -1,-0.2 -0.669 70.4-165.7 -92.3 85.3 -0.6 -17.2 0.7 59 59 A E - 0 0 161 -2,-1.3 2,-0.4 -3,-0.1 -3,-0.1 -0.531 14.4-148.5 -72.7 89.0 -3.4 -19.4 2.0 60 60 A V + 0 0 114 -2,-1.6 -1,-0.1 -5,-0.2 -2,-0.0 -0.443 42.6 141.6 -63.2 116.5 -2.4 -19.5 5.7 61 61 A T 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.030 360.0 360.0-146.3 27.9 -3.5 -22.9 7.0 62 62 A E 0 0 265 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.067 360.0 360.0 57.8 360.0 -0.6 -23.9 9.3