==== 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 DNA BINDING PROTEIN 30-MAR-06 2DIN . COMPND 2 MOLECULE: CELL DIVISION CYCLE 5-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 59.1 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 . 0 0.0 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 . 0 0.0 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 . 1 1.5 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 47.0 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 1 0 0 0 0 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.4 -12.7 11.6 -19.9 2 2 A S - 0 0 89 6,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.915 360.0-123.3-153.9 177.8 -9.3 9.9 -20.0 3 3 A S - 0 0 94 -2,-0.3 2,-2.3 2,-0.2 0, 0.0 -0.898 34.1-102.5-130.6 159.6 -7.1 7.6 -22.0 4 4 A G S S+ 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.208 87.4 104.8 -75.9 50.4 -5.3 4.3 -21.4 5 5 A S S S- 0 0 79 -2,-2.3 4,-0.4 1,-0.1 3,-0.3 -0.790 80.0 -77.8-126.4 169.5 -2.0 6.1 -20.9 6 6 A S S S+ 0 0 102 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.305 90.1 70.5 -66.0 149.1 0.3 7.0 -18.0 7 7 A G S S+ 0 0 62 2,-0.5 -1,-0.2 -2,-0.0 0, 0.0 -0.628 93.3 38.3 148.9 -85.9 -0.7 10.0 -15.9 8 8 A K S S+ 0 0 173 -3,-0.3 -2,-0.1 -2,-0.2 -6,-0.0 0.930 106.2 73.4 -64.2 -47.1 -3.7 9.7 -13.6 9 9 A K - 0 0 130 -4,-0.4 -2,-0.5 1,-0.0 2,-0.3 -0.121 68.1-157.3 -63.5 165.2 -2.9 6.1 -12.7 10 10 A T - 0 0 58 -4,-0.1 2,-0.4 34,-0.0 -2,-0.0 -0.865 3.2-155.7-153.2 113.9 -0.0 5.2 -10.3 11 11 A E - 0 0 114 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.754 16.9-138.6 -93.2 133.4 1.8 1.9 -10.1 12 12 A W - 0 0 32 -2,-0.4 2,-0.3 4,-0.0 -1,-0.0 -0.382 13.0-140.1 -84.9 165.9 3.6 1.1 -6.8 13 13 A S > - 0 0 55 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.890 30.4-101.2-127.2 157.7 7.0 -0.5 -6.5 14 14 A R H > S+ 0 0 161 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.849 125.2 50.7 -41.3 -42.5 8.6 -3.2 -4.2 15 15 A E H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.962 109.1 47.7 -62.7 -54.0 10.1 -0.3 -2.2 16 16 A E H > S+ 0 0 31 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.844 116.3 47.7 -56.3 -34.9 6.8 1.6 -1.9 17 17 A E H >X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 3,-0.8 0.992 106.7 51.7 -70.1 -64.9 5.2 -1.6 -0.7 18 18 A E H 3X S+ 0 0 109 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.880 115.5 43.7 -37.4 -54.9 7.7 -2.8 1.8 19 19 A K H 3X S+ 0 0 89 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.3 0.848 110.9 57.4 -62.5 -34.6 7.6 0.5 3.5 20 20 A L H < + 0 0 64 -4,-2.9 3,-1.6 -5,-0.1 -1,-0.3 -0.707 64.6 168.5-135.0 82.9 -0.3 3.4 12.4 28 28 A P T 3 S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.555 86.6 47.9 -69.8 -7.2 -3.3 1.8 10.6 29 29 A T T 3 S+ 0 0 111 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.109 98.1 70.1-119.2 18.7 -5.3 4.8 11.7 30 30 A Q X> + 0 0 86 -3,-1.6 3,-2.4 -6,-0.1 4,-2.4 -0.154 48.9 136.3-127.4 37.6 -2.8 7.5 10.7 31 31 A W H 3> S+ 0 0 46 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.852 70.5 64.1 -52.7 -37.0 -3.1 7.2 6.9 32 32 A R H 34 S+ 0 0 224 1,-0.2 -1,-0.3 2,-0.2 10,-0.1 0.733 111.6 37.3 -60.3 -21.6 -3.1 11.0 6.7 33 33 A T H <> S+ 0 0 56 -3,-2.4 4,-0.8 -6,-0.1 -2,-0.2 0.805 114.4 51.8 -97.7 -39.4 0.4 10.9 8.2 34 34 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 -7,-0.2 5,-0.3 0.825 100.8 66.0 -67.2 -31.8 1.7 7.8 6.3 35 35 A A H >X S+ 0 0 8 -4,-2.7 4,-3.3 -5,-0.3 3,-1.0 0.965 107.8 36.5 -53.2 -59.4 0.6 9.3 3.0 36 36 A P H 34 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.641 115.2 58.8 -69.8 -14.5 3.1 12.2 3.2 37 37 A I H 3< S+ 0 0 84 -4,-0.8 -2,-0.2 3,-0.1 -3,-0.1 0.640 118.2 28.7 -88.4 -17.1 5.6 9.8 4.8 38 38 A I H << S- 0 0 14 -4,-1.3 -3,-0.2 -3,-1.0 3,-0.1 0.712 110.0-111.6-110.4 -35.9 5.5 7.5 1.8 39 39 A G S < S+ 0 0 60 -4,-3.3 2,-0.1 1,-0.6 -4,-0.1 -0.042 84.3 91.4 127.5 -31.9 4.7 9.8 -1.1 40 40 A R S S- 0 0 65 -6,-0.2 -1,-0.6 -5,-0.2 -2,-0.3 -0.403 81.0 -92.8 -90.7 169.9 1.2 8.7 -2.0 41 41 A T > - 0 0 75 -2,-0.1 4,-3.2 -3,-0.1 5,-0.2 -0.345 36.8-104.8 -79.2 162.7 -2.1 10.0 -0.7 42 42 A A H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.926 123.4 45.9 -51.2 -51.1 -4.0 8.5 2.3 43 43 A A H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.909 113.5 49.6 -59.9 -44.1 -6.6 6.9 -0.0 44 44 A Q H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.915 112.8 47.2 -61.9 -44.7 -3.8 5.6 -2.3 45 45 A C H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 -2,-0.2 0.958 117.9 40.3 -62.0 -53.3 -1.9 4.2 0.6 46 46 A L H X S+ 0 0 56 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.941 116.6 50.0 -61.7 -49.5 -4.9 2.5 2.2 47 47 A E H X S+ 0 0 151 -4,-3.2 4,-1.8 -5,-0.3 -2,-0.2 0.942 117.4 39.9 -54.6 -52.4 -6.3 1.3 -1.1 48 48 A H H X S+ 0 0 33 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.955 115.1 52.5 -62.9 -52.2 -3.0 -0.2 -2.2 49 49 A Y H >X S+ 0 0 50 -4,-3.2 4,-1.6 -5,-0.3 3,-1.2 0.957 110.3 45.7 -47.6 -66.3 -2.1 -1.6 1.2 50 50 A E H 3X S+ 0 0 118 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.883 109.6 57.1 -45.4 -46.1 -5.4 -3.5 1.7 51 51 A F H 3X S+ 0 0 117 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.3 0.873 103.4 54.6 -54.8 -39.5 -5.1 -4.7 -1.9 52 52 A L H