==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-DEC-06 2E6S . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADIRVEL,F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 24.7 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 . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1.3 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 . 5 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.6 -20.5 30.4 11.3 2 2 A S - 0 0 125 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.206 360.0 -96.3 -64.2 157.3 -22.6 27.8 13.1 3 3 A S + 0 0 130 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.659 69.0 124.2 -80.6 121.0 -21.8 24.1 12.6 4 4 A G + 0 0 53 -2,-0.5 -1,-0.1 -3,-0.1 0, 0.0 -0.147 7.3 135.3-139.3-124.7 -24.0 22.5 9.9 5 5 A S - 0 0 89 -2,-0.1 -1,-0.0 1,-0.0 -2,-0.0 0.998 26.4-177.3 61.6 75.7 -23.5 20.6 6.7 6 6 A S + 0 0 131 1,-0.1 2,-0.6 0, 0.0 -1,-0.0 0.959 65.9 65.7 -67.9 -52.9 -26.1 17.8 7.1 7 7 A G + 0 0 74 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.622 66.7 130.0 -77.6 118.7 -25.2 16.1 3.8 8 8 A R - 0 0 182 -2,-0.6 2,-0.3 2,-0.1 0, 0.0 -0.798 38.2-166.1-171.2 124.5 -21.7 14.7 3.9 9 9 A N + 0 0 171 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.452 63.5 83.9-111.8 57.7 -20.2 11.3 3.0 10 10 A D - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.784 51.3-159.9-142.3-175.1 -16.7 11.7 4.6 11 11 A T - 0 0 121 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.921 7.7-143.0-172.2 145.8 -14.9 11.4 7.9 12 12 A E - 0 0 141 -2,-0.3 2,-0.5 1,-0.0 6,-0.1 -0.552 32.9 -93.1-108.8 175.5 -11.7 12.6 9.6 13 13 A C > - 0 0 33 -2,-0.2 4,-1.1 1,-0.1 -1,-0.0 -0.794 28.6-178.0 -94.5 126.8 -9.2 11.0 12.0 14 14 A D T 4 S+ 0 0 143 -2,-0.5 -1,-0.1 2,-0.2 4,-0.0 0.745 75.4 75.5 -91.1 -28.4 -9.8 11.6 15.7 15 15 A L T 4 S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.826 126.7 1.8 -52.3 -33.1 -6.7 9.7 16.8 16 16 A C T 4 S- 0 0 12 8,-0.1 -2,-0.2 9,-0.0 -1,-0.2 0.619 95.9-123.2-123.9 -36.5 -4.7 12.7 15.7 17 17 A G < - 0 0 42 -4,-1.1 -3,-0.1 1,-0.1 -2,-0.1 0.041 65.2 -62.4 111.6 -25.5 -7.2 15.2 14.5 18 18 A G S S+ 0 0 44 1,-0.3 -1,-0.1 4,-0.2 -4,-0.0 0.783 96.2 111.4 111.7 57.7 -5.9 15.6 11.0 19 19 A D - 0 0 82 3,-0.3 -1,-0.3 1,-0.1 -2,-0.0 -0.993 63.7-128.1-155.7 154.8 -2.4 17.0 11.1 20 20 A P S S+ 0 0 103 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.930 110.2 48.6 -69.8 -47.9 1.3 16.1 10.3 21 21 A E S S+ 0 0 144 1,-0.1 2,-1.3 2,-0.1 14,-0.0 0.874 91.9 88.1 -60.9 -38.5 2.7 17.1 13.7 22 22 A K S S- 0 0 108 1,-0.1 -3,-0.3 -6,-0.0 -4,-0.2 -0.480 84.4-136.4 -66.6 94.9 -0.1 15.3 15.5 23 23 A K - 0 0 156 -2,-1.3 2,-0.3 -7,-0.1 -2,-0.1 -0.202 27.2-172.6 -53.5 140.3 1.5 11.8 15.8 24 24 A C - 0 0 8 -4,-0.1 -8,-0.1 1,-0.1 -1,-0.0 -0.946 31.0-153.1-137.4 157.8 -0.9 9.0 14.9 25 25 A H S S+ 0 0 92 -2,-0.3 8,-0.1 2,-0.1 9,-0.1 0.699 98.9 39.3-100.2 -27.1 -0.9 5.2 15.1 26 26 A S S S+ 0 0 36 1,-0.1 24,-1.7 23,-0.1 4,-0.1 0.926 113.8 49.4 -87.1 -55.4 -3.3 4.5 12.3 27 27 A C S S+ 0 0 58 22,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.773 128.0 21.1 -55.5 -26.0 -2.3 7.2 9.7 28 28 A S S S- 0 0 1 1,-0.2 22,-0.3 21,-0.0 7,-0.2 -0.597 118.4 -33.9-128.9-170.0 1.2 5.9 10.2 29 29 A C - 0 0 0 5,-1.3 22,-0.2 -2,-0.2 -1,-0.2 -0.252 44.7-170.3 -52.3 126.9 3.1 2.9 11.5 30 30 A R S S+ 0 0 117 20,-0.4 -1,-0.2 3,-0.2 21,-0.1 0.655 77.8 61.2 -93.9 -20.0 1.1 1.2 14.3 31 31 A V S S+ 0 0 87 1,-0.1 25,-0.1 3,-0.1 20,-0.0 0.998 125.4 9.4 -68.7 -73.5 3.9 -1.2 15.2 32 32 A C S S- 0 0 78 2,-0.1 -2,-0.1 -7,-0.0 -1,-0.1 0.749 101.9-123.3 -79.9 -25.4 6.7 1.1 16.2 33 33 A G + 0 0 21 1,-0.2 2,-0.3 -8,-0.1 -3,-0.2 0.846 55.0 153.6 85.3 36.9 4.5 4.1 16.1 34 34 A G - 0 0 10 -9,-0.1 -5,-1.3 2,-0.1 -1,-0.2 -0.732 36.6-163.6-101.7 150.0 6.5 6.2 13.7 35 35 A K + 0 0 64 -2,-0.3 2,-0.2 -7,-0.2 -1,-0.1 -0.236 59.2 93.9-122.6 42.9 5.2 8.9 11.3 36 36 A H + 0 0 102 1,-0.2 -7,-0.2 4,-0.0 -2,-0.1 -0.771 58.1 45.2-127.8 173.0 8.2 9.1 8.9 37 37 A E - 0 0 91 -2,-0.2 3,-0.4 1,-0.1 -1,-0.2 0.988 53.9-178.5 55.4 67.8 9.2 7.7 5.6 38 38 A P S > S+ 0 0 111 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.669 79.2 58.6 -69.7 -17.0 5.9 8.1 3.8 39 39 A N T 3 S+ 0 0 137 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.802 104.5 48.4 -82.1 -31.7 7.4 6.5 0.7 40 40 A M T 3 S+ 0 0 52 -3,-0.4 13,-0.7 2,-0.1 2,-0.5 0.024 90.1 112.0 -96.5 26.3 8.2 3.2 2.5 41 41 A Q E < -A 52 0A 45 -3,-0.6 2,-0.5 11,-0.2 11,-0.2 -0.884 56.3-149.8-105.6 128.3 4.8 3.0 4.0 42 42 A L E -A 51 0A 9 9,-2.9 9,-2.1 -2,-0.5 2,-0.4 -0.836 8.9-150.0 -99.6 128.4 2.4 0.3 2.9 43 43 A L E -A 50 0A 92 -2,-0.5 26,-0.3 7,-0.2 2,-0.2 -0.787 14.4-126.4 -99.0 138.6 -1.4 1.0 3.0 44 44 A C - 0 0 2 5,-0.8 4,-0.3 -2,-0.4 26,-0.2 -0.579 6.0-140.3 -83.2 143.4 -3.9 -1.8 3.6 45 45 A D S S+ 0 0 70 24,-0.7 -1,-0.1 -2,-0.2 25,-0.1 -0.173 97.1 34.0 -94.2 40.0 -6.8 -2.3 1.1 46 46 A E S S+ 0 0 135 -2,-0.1 -1,-0.1 3,-0.0 24,-0.1 0.317 131.2 17.9-151.2 -59.9 -9.3 -3.0 3.9 47 47 A C S S- 0 0 64 2,-0.1 -2,-0.1 24,-0.0 23,-0.0 0.568 94.2-127.7 -99.8 -14.0 -8.7 -1.0 7.0 48 48 A N + 0 0 106 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.994 48.1 160.6 63.7 64.9 -6.4 1.6 5.4 49 49 A V - 0 0 4 2,-0.0 -5,-0.8 -7,-0.0 2,-0.5 -0.964 36.7-133.0-122.3 135.3 -3.5 1.4 7.7 50 50 A A E +A 43 0A 2 -24,-1.7 -20,-0.4 -2,-0.4 2,-0.4 -0.741 29.1 176.6 -88.7 125.2 0.1 2.6 7.0 51 51 A Y E -A 42 0A 17 -9,-2.1 -9,-2.9 -2,-0.5 5,-0.1 -0.991 26.9-119.9-132.3 137.0 2.8 0.1 8.0 52 52 A H E > -A 41 0A 0 -2,-0.4 3,-0.8 -11,-0.2 -11,-0.2 -0.222 20.2-124.2 -68.2 161.5 6.6 0.3 7.6 53 53 A I T 3 S+ 0 0 9 -13,-0.7 7,-2.1 1,-0.2 3,-0.2 0.625 112.8 46.1 -81.4 -14.2 8.5 -2.3 5.5 54 54 A Y T 3 S+ 0 0 100 5,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.006 104.7 62.0-115.8 26.6 10.7 -3.1 8.5 55 55 A C S < S+ 0 0 18 -3,-0.8 -1,-0.1 3,-0.1 -2,-0.1 0.091 79.2 107.7-136.4 20.1 7.9 -3.3 11.1 56 56 A L S S- 0 0 22 -3,-0.2 4,-0.1 -5,-0.1 -3,-0.0 -0.254 74.6 -97.6 -91.3-177.9 5.9 -6.2 9.8 57 57 A N S S+ 0 0 144 1,-0.8 -3,-0.0 2,-0.1 3,-0.0 -0.756 126.1 17.1-148.3 95.8 5.6 -9.8 11.1 58 58 A P S S- 0 0 106 0, 0.0 -1,-0.8 0, 0.0 -3,-0.1 0.573 116.6-126.2 -69.8 168.9 7.4 -11.2 9.6 59 59 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 0.045 16.2-116.1 -69.7-176.2 9.3 -8.0 8.4 60 60 A L - 0 0 56 -7,-2.1 -4,-0.1 1,-0.1 -5,-0.0 -0.974 1.7-149.1-133.2 120.1 10.0 -7.0 4.8 61 61 A D S S- 0 0 162 -2,-0.4 2,-0.3 -7,-0.1 -1,-0.1 0.789 84.0 -25.5 -53.7 -28.3 13.4 -6.7 3.3 62 62 A K S S- 0 0 148 -9,-0.1 -1,-0.0 -3,-0.1 -22,-0.0 -0.910 92.4 -48.1-165.0-170.6 11.9 -3.9 1.1 63 63 A V - 0 0 52 -2,-0.3 -22,-0.0 1,-0.1 -23,-0.0 -0.599 56.0-125.9 -80.8 134.3 8.7 -2.6 -0.5 64 64 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.076 16.2-165.3 -69.8 174.3 6.5 -5.1 -2.3 65 65 A E + 0 0 191 3,-0.1 4,-0.1 0, 0.0 -2,-0.0 0.067 45.5 119.6-151.9 26.0 5.3 -4.8 -5.9 66 66 A E S S- 0 0 159 2,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.041 84.0 -74.8 -83.2-169.9 2.5 -7.4 -6.2 67 67 A E S S- 0 0 182 1,-0.2 2,-0.3 -2,-0.0 -1,-0.0 0.955 106.0 -20.7 -52.0 -58.0 -1.2 -6.8 -7.0 68 68 A Y - 0 0 148 2,-0.0 2,-0.4 -23,-0.0 -1,-0.2 -0.918 59.0-125.4-147.7 171.9 -2.0 -5.4 -3.6 69 69 A W - 0 0 37 -26,-0.3 -24,-0.7 -2,-0.3 2,-0.5 -0.983 18.6-170.5-130.3 123.1 -0.8 -5.3 -0.0 70 70 A Y - 0 0 94 -2,-0.4 -26,-0.1 -26,-0.2 5,-0.0 -0.951 28.2-114.9-116.7 125.9 -2.8 -6.3 3.0 71 71 A C >> - 0 0 0 -2,-0.5 4,-2.2 1,-0.1 3,-1.4 -0.052 26.3-114.6 -51.6 155.2 -1.7 -5.6 6.6 72 72 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.584 114.8 64.9 -69.7 -9.6 -0.9 -8.6 8.8 73 73 A S T 34 S+ 0 0 92 1,-0.1 -2,-0.1 3,-0.0 3,-0.0 0.633 111.8 32.5 -87.3 -16.3 -3.9 -7.6 11.0 74 74 A C T <4 S+ 0 0 38 -3,-1.4 2,-0.3 1,-0.0 -1,-0.1 0.816 92.8 92.5-104.0 -50.7 -6.4 -8.2 8.2 75 75 A K < - 0 0 144 -4,-2.2 -1,-0.0 1,-0.2 -5,-0.0 -0.283 50.9-174.3 -51.5 109.0 -4.9 -11.1 6.2 76 76 A T 0 0 134 -2,-0.3 -1,-0.2 1,-0.0 -3,-0.0 -0.042 360.0 360.0 -98.1 30.6 -6.5 -14.1 7.8 77 77 A D 0 0 194 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.943 360.0 360.0 62.7 360.0 -4.4 -16.6 5.8