==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE PROTEIN 22-MAR-05 2BN8 . COMPND 2 MOLECULE: CELL DIVISION ACTIVATOR CEDA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.A.CHEN,P.SIMPSON,T.HUYTON,D.ROPER,S.MATTHEWS . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 61.2 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 . 13 19.4 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 11 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 0 0 0 1 0 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 . 4 0 0 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 . 0 0 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 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 21 A S 0 0 114 0, 0.0 38,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.1 1.8 17.5 -1.9 2 22 A Y - 0 0 125 2,-0.1 3,-0.3 3,-0.0 37,-0.1 0.831 360.0-172.4 -39.7 -40.9 2.9 15.8 1.4 3 23 A V - 0 0 57 1,-0.2 2,-2.2 2,-0.1 36,-0.1 0.907 20.7-145.2 38.7 90.6 3.0 12.6 -0.6 4 24 A P + 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.256 42.7 152.6 -76.9 52.4 3.6 9.9 2.0 5 25 A R - 0 0 153 -2,-2.2 -2,-0.1 -3,-0.3 36,-0.1 0.148 48.2-136.7 -71.4 23.4 5.7 8.0 -0.5 6 26 A T - 0 0 20 1,-0.1 -1,-0.2 -2,-0.1 8,-0.0 0.034 32.9 -65.2 49.8-161.8 7.6 6.6 2.6 7 27 A E - 0 0 125 6,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.925 42.6-121.8-129.1 108.4 11.3 6.4 2.4 8 28 A P - 0 0 51 0, 0.0 5,-0.3 0, 0.0 6,-0.2 -0.236 36.2-155.6 -47.0 97.8 13.1 4.1 -0.1 9 29 A A B > -A 12 0A 22 3,-0.9 3,-0.8 4,-0.5 18,-0.1 -0.543 18.9-122.4 -81.3 146.7 15.1 1.9 2.3 10 30 A P T 3 S+ 0 0 110 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.927 112.1 47.3 -54.3 -52.7 18.3 0.2 1.1 11 31 A P T 3 S- 0 0 110 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 0.695 141.3 -0.3 -64.4 -15.8 17.2 -3.4 2.0 12 32 A E B < +A 9 0A 11 -3,-0.8 -3,-0.9 15,-0.1 15,-0.7 -0.360 69.9 168.1-175.1 84.3 13.9 -2.6 0.3 13 33 A H S S- 0 0 87 -3,-0.5 -4,-0.5 -5,-0.3 14,-0.1 0.946 78.5 -35.5 -64.1 -92.8 13.2 0.8 -1.3 14 34 A A + 0 0 51 -6,-0.2 2,-0.7 12,-0.1 -1,-0.1 -0.520 69.7 179.5-135.7 63.9 10.0 0.5 -3.3 15 35 A I B -B 25 0B 64 10,-1.0 10,-2.8 1,-0.2 3,-0.1 -0.585 16.8-161.4 -71.7 109.4 10.1 -2.9 -4.8 16 36 A K >> - 0 0 121 -2,-0.7 2,-1.4 1,-0.2 4,-0.9 0.329 22.9-150.7 -73.7 10.9 6.9 -3.3 -6.9 17 37 A M T 34 - 0 0 64 1,-0.2 -1,-0.2 2,-0.1 7,-0.1 -0.343 69.2 -24.4 57.6 -88.3 7.6 -7.0 -6.6 18 38 A D T 34 S- 0 0 132 -2,-1.4 -1,-0.2 -3,-0.1 -3,-0.0 -0.280 111.1 -64.0-151.4 54.4 5.9 -8.0 -9.9 19 39 A S T <4 + 0 0 111 -3,-0.8 -2,-0.1 1,-0.1 3,-0.1 0.995 69.0 168.8 59.1 67.5 3.4 -5.3 -10.8 20 40 A F >< - 0 0 55 -4,-0.9 2,-1.2 3,-0.4 3,-0.9 -0.159 41.8-125.8-103.5 38.0 1.1 -5.8 -7.8 21 41 A R T 3 S+ 0 0 137 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.373 91.4 2.0 59.9 -92.6 -1.0 -2.7 -8.3 22 42 A D T 3 S+ 0 0 12 -2,-1.2 11,-1.1 -3,-0.1 2,-0.6 0.026 107.0 104.9-115.4 26.3 -0.7 -1.0 -4.9 23 43 A V E < + C 0 32B 1 -3,-0.9 -3,-0.4 9,-0.2 2,-0.4 -0.919 40.0 171.0-115.6 112.8 1.6 -3.5 -3.1 24 44 A W E - C 0 31B 63 7,-2.4 7,-2.4 -2,-0.6 2,-0.7 -0.966 38.1-115.3-121.0 133.7 5.3 -2.6 -2.6 25 45 A M E +BC 15 30B 51 -10,-2.8 -10,-1.0 -2,-0.4 2,-0.5 -0.538 42.7 174.5 -69.6 109.5 7.8 -4.5 -0.5 26 46 A L E > - C 0 29B 7 3,-1.9 3,-1.6 -2,-0.7 -13,-0.1 -0.978 64.4 -9.3-124.6 126.2 8.7 -2.2 2.3 27 47 A R T 3 S- 0 0 196 -15,-0.7 -1,-0.1 -2,-0.5 3,-0.1 0.722 128.5 -58.3 63.6 23.8 11.0 -3.2 5.3 28 48 A G T 3 S+ 0 0 50 1,-0.4 -1,-0.3 -16,-0.1 2,-0.1 0.126 125.6 87.1 94.6 -21.2 10.8 -6.8 4.0 29 49 A K E < S-C 26 0B 119 -3,-1.6 -3,-1.9 -17,-0.1 2,-0.6 -0.336 86.7 -96.4-100.6-175.6 7.0 -6.9 4.3 30 50 A Y E -CD 25 46B 51 16,-1.9 16,-2.4 -5,-0.3 2,-0.3 -0.903 40.9-177.7-112.0 109.9 4.3 -5.9 1.9 31 51 A V E -C 24 0B 2 -7,-2.4 -7,-2.4 -2,-0.6 2,-0.4 -0.697 14.3-141.2-103.4 156.2 2.8 -2.4 2.3 32 52 A A E -C 23 0B 0 -2,-0.3 11,-1.2 -9,-0.2 2,-0.5 -0.920 5.1-158.6-120.0 144.5 0.0 -0.7 0.4 33 53 A F B +E 42 0C 32 -11,-1.1 2,-0.2 -2,-0.4 9,-0.2 -0.915 43.1 107.3-126.4 105.7 -0.4 2.9 -0.8 34 54 A V - 0 0 8 7,-1.0 2,-0.3 -2,-0.5 6,-0.2 -0.719 35.8-169.2-177.2 123.0 -3.8 4.2 -1.5 35 55 A L - 0 0 46 4,-1.0 2,-1.5 -2,-0.2 -2,-0.0 -0.846 31.9-114.4-119.6 156.4 -6.2 6.6 0.2 36 56 A M S S+ 0 0 82 -2,-0.3 24,-0.1 1,-0.1 4,-0.1 -0.655 102.2 16.7 -89.0 83.2 -9.9 7.5 -0.3 37 57 A G S S- 0 0 66 -2,-1.5 -1,-0.1 2,-0.2 3,-0.0 -0.459 128.0 -47.9 159.1 -78.2 -9.5 11.1 -1.4 38 58 A E S S+ 0 0 153 -2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.282 104.1 87.1-170.2 3.1 -6.1 12.3 -2.5 39 59 A S - 0 0 35 -36,-0.1 -4,-1.0 -37,-0.1 -2,-0.2 -0.242 67.4-126.3-101.2-168.5 -3.6 11.1 0.1 40 60 A F - 0 0 90 -6,-0.2 2,-0.4 -2,-0.1 -5,-0.1 -0.641 22.4-174.6-145.5 82.7 -1.6 7.9 0.5 41 61 A L - 0 0 55 -2,-0.2 -7,-1.0 -36,-0.1 2,-0.2 -0.670 22.8-132.9 -82.3 129.3 -1.9 6.2 3.9 42 62 A R B -E 33 0C 115 -2,-0.4 -9,-0.2 -9,-0.2 -1,-0.0 -0.573 15.5-120.8 -84.7 144.9 0.3 3.1 4.2 43 63 A S - 0 0 5 -11,-1.2 -1,-0.1 -2,-0.2 9,-0.0 -0.341 31.5-102.2 -77.6 162.2 -0.9 -0.2 5.6 44 64 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 0.331 67.6-104.7 -68.3 11.3 0.7 -1.9 8.7 45 65 A A - 0 0 25 -13,-0.1 2,-0.3 -15,-0.1 -14,-0.2 0.786 36.6-141.0 66.0 117.7 2.5 -4.1 6.3 46 66 A F B -D 30 0B 67 -16,-2.4 -16,-1.9 2,-0.1 6,-0.1 -0.817 15.3-134.3-110.3 150.0 1.3 -7.7 5.8 47 67 A T S S+ 0 0 122 -2,-0.3 -1,-0.1 -18,-0.2 -2,-0.0 0.690 96.9 65.9 -72.2 -18.0 3.4 -10.9 5.4 48 68 A V S > S- 0 0 57 1,-0.1 4,-1.0 -18,-0.1 5,-0.2 -0.923 74.0-151.4-109.0 126.0 1.0 -11.8 2.6 49 69 A P H >> S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.940 96.7 48.8 -59.4 -52.6 1.0 -9.6 -0.6 50 70 A E H 3> S+ 0 0 105 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.821 103.0 63.6 -59.5 -32.0 -2.7 -10.3 -1.5 51 71 A S H 3> S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.872 110.7 37.7 -60.3 -36.6 -3.7 -9.5 2.0 52 72 A A H S+ 0 0 78 -4,-2.8 4,-1.9 -5,-0.2 5,-0.8 0.941 109.2 49.0 -68.3 -49.3 -11.3 -2.1 -1.1 59 79 A I H <5S+ 0 0 6 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.589 115.8 49.0 -67.0 -8.8 -10.3 1.1 0.7 60 80 A R H 45S+ 0 0 125 -4,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.870 118.7 31.2 -96.0 -49.7 -9.9 2.7 -2.8 61 81 A Q H <5S+ 0 0 144 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.960 135.0 28.3 -74.2 -55.0 -13.2 1.7 -4.5 62 82 A E T <5S- 0 0 79 -4,-1.9 3,-0.4 -5,-0.3 -3,-0.2 0.628 106.3-128.2 -82.0 -15.1 -15.5 1.7 -1.6 63 83 A G < - 0 0 23 -5,-0.8 2,-2.4 1,-0.2 -4,-0.2 0.993 67.4 -42.2 62.6 78.4 -13.4 4.3 0.2 64 84 A E S S+ 0 0 109 -9,-0.2 2,-1.0 -5,-0.1 -1,-0.2 -0.444 130.5 78.9 71.9 -73.8 -12.8 2.7 3.6 65 85 A V S S- 0 0 99 -2,-2.4 2,-0.6 -3,-0.4 -1,-0.1 -0.548 85.9-134.6 -70.8 102.7 -16.3 1.4 4.1 66 86 A T 0 0 73 -2,-1.0 -1,-0.1 1,-0.2 -7,-0.1 -0.441 360.0 360.0 -63.0 106.7 -16.4 -1.8 2.0 67 87 A E 0 0 192 -2,-0.6 -1,-0.2 -9,-0.2 -5,-0.0 0.953 360.0 360.0 48.5 360.0 -19.6 -1.5 0.0