==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-03 1UEJ . COMPND 2 MOLECULE: URIDINE-CYTIDINE KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.N.SUZUKI,K.KOIZUMI,M.FUKUSHIMA,A.MATSUDA,F.INAGAKI . 412 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.9 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 1 0 1 2 0 2 2 0 2 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 3 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 19 A E 0 0 133 0, 0.0 78,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 75.3 5.0 55.9 10.6 2 20 A P - 0 0 9 0, 0.0 2,-0.9 0, 0.0 106,-0.2 -0.209 360.0-133.8 -54.9 139.3 7.0 54.5 13.6 3 21 A F E -a 108 0A 13 104,-2.1 106,-1.9 123,-0.0 2,-0.4 -0.855 26.3-154.5 -97.9 101.2 10.1 52.5 12.8 4 22 A L E -a 109 0A 1 -2,-0.9 123,-2.4 121,-0.3 124,-0.6 -0.658 11.3-169.5 -83.2 129.0 9.8 49.4 15.0 5 23 A I E -ab 110 128A 0 104,-3.1 106,-2.8 -2,-0.4 2,-0.4 -0.975 10.8-149.0-118.4 123.5 12.9 47.5 16.0 6 24 A G E -ab 111 129A 0 122,-2.9 124,-3.0 -2,-0.5 2,-0.4 -0.768 14.1-170.5 -92.7 134.6 12.5 44.1 17.7 7 25 A V E +ab 112 130A 0 104,-3.4 106,-2.3 -2,-0.4 2,-0.3 -0.982 12.2 161.6-129.4 125.4 15.2 43.2 20.2 8 26 A S E +ab 113 131A 0 122,-3.0 124,-3.2 -2,-0.4 2,-0.3 -0.825 8.0 128.9-136.0 174.7 15.6 39.7 21.7 9 27 A G E - b 0 132A 0 104,-0.6 124,-0.1 -2,-0.3 107,-0.1 -0.854 57.4 -57.3 157.6 172.0 18.1 37.5 23.5 10 28 A G S > S- 0 0 2 122,-0.6 3,-1.5 -2,-0.3 5,-0.3 -0.145 75.1 -64.7 -71.3 172.4 18.2 35.3 26.7 11 29 A T T 3 S+ 0 0 12 1,-0.3 132,-0.2 2,-0.1 -1,-0.2 -0.310 121.9 7.3 -61.0 135.3 17.6 36.6 30.2 12 30 A A T 3 S+ 0 0 23 -3,-0.1 -1,-0.3 130,-0.1 130,-0.1 0.753 86.5 133.4 64.2 27.6 20.1 39.1 31.4 13 31 A S S < S- 0 0 0 -3,-1.5 -2,-0.1 -4,-0.1 -1,-0.1 0.559 82.0-101.5 -82.7 -9.0 21.7 39.3 27.9 14 32 A G S > S+ 0 0 17 -4,-0.2 4,-2.8 174,-0.1 5,-0.2 0.650 73.4 144.9 95.8 21.0 21.8 43.1 28.0 15 33 A K H > S+ 0 0 19 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.907 74.5 41.6 -57.0 -47.4 18.8 43.6 25.8 16 34 A S H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.865 114.3 51.7 -71.0 -36.7 17.6 46.8 27.5 17 35 A S H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.922 107.5 53.5 -64.6 -43.5 21.1 48.2 27.9 18 36 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.913 110.2 47.7 -58.2 -40.9 21.6 47.7 24.2 19 37 A C H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.926 109.3 52.2 -66.4 -43.4 18.4 49.6 23.5 20 38 A A H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.922 109.9 51.1 -57.7 -41.9 19.5 52.4 25.9 21 39 A K H X S+ 0 0 50 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.870 108.6 49.3 -64.3 -39.1 22.8 52.6 24.0 22 40 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.925 113.1 48.2 -65.5 -42.7 21.0 52.8 20.6 23 41 A V H X S+ 0 0 49 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.925 112.4 48.6 -60.9 -46.8 18.8 55.6 22.0 24 42 A Q H X S+ 0 0 96 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.843 112.3 48.3 -64.2 -35.7 21.8 57.4 23.4 25 43 A L H < S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.703 103.1 59.5 -80.7 -20.5 23.8 57.2 20.2 26 44 A L H < S+ 0 0 17 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.788 97.0 66.0 -74.0 -24.2 20.9 58.4 18.0 27 45 A G H < 0 0 70 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 360.0 360.0 -60.1 -41.6 21.2 61.5 20.3 28 46 A Q < 0 0 167 -4,-0.7 -2,-0.2 -3,-0.0 -1,-0.2 0.816 360.0 360.0 -83.8 360.0 24.6 62.2 18.8 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 53 A Q 0 0 216 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 169.1 16.0 65.1 16.2 31 54 A K - 0 0 69 -5,-0.1 2,-0.5 2,-0.0 -5,-0.0 -0.985 360.0-136.8-132.9 129.4 14.3 61.8 16.6 32 55 A Q - 0 0 108 -2,-0.4 75,-2.4 77,-0.0 76,-1.8 -0.690 30.2-177.4 -81.4 120.7 11.7 60.6 19.2 33 56 A V E -c 108 0A 32 -2,-0.5 2,-0.4 74,-0.2 76,-0.2 -0.938 11.2-173.4-125.6 145.0 12.5 57.2 20.6 34 57 A V E -c 109 0A 38 74,-1.9 76,-2.8 -2,-0.4 2,-0.6 -0.985 14.2-145.8-134.6 145.2 10.8 54.9 23.0 35 58 A I E -c 110 0A 61 -2,-0.4 2,-0.4 74,-0.2 76,-0.2 -0.946 17.0-172.0-115.8 118.6 11.8 51.6 24.6 36 59 A L E -c 111 0A 9 74,-3.7 76,-2.8 -2,-0.6 2,-0.4 -0.844 11.2-145.2-108.3 145.2 9.1 49.0 25.3 37 60 A S E > -c 112 0A 30 -2,-0.4 3,-1.5 74,-0.2 76,-0.2 -0.913 11.9-147.4-113.7 135.7 9.6 45.8 27.2 38 61 A Q G > S+ 0 0 7 74,-3.0 3,-2.3 -2,-0.4 75,-0.2 0.783 97.2 73.2 -66.5 -26.7 7.8 42.5 26.5 39 62 A D G > S+ 0 0 30 73,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.703 83.4 70.6 -59.4 -20.0 7.9 41.7 30.2 40 63 A S G < S+ 0 0 28 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.718 94.1 56.1 -69.3 -20.8 5.2 44.4 30.5 41 64 A F G < + 0 0 0 -3,-2.3 26,-3.3 -4,-0.2 -1,-0.2 0.011 68.7 145.7-105.2 29.7 2.8 42.0 28.8 42 65 A Y B < -E 66 0B 16 -3,-1.0 24,-0.2 24,-0.2 23,-0.1 -0.442 57.4-100.3 -64.2 137.8 3.0 39.0 31.1 43 66 A R - 0 0 65 22,-2.6 2,-1.0 1,-0.1 -1,-0.1 -0.099 32.9-100.6 -58.1 157.1 -0.4 37.3 31.3 44 67 A V - 0 0 93 51,-0.1 -1,-0.1 -3,-0.1 51,-0.1 -0.731 47.2-134.8 -82.2 103.3 -2.8 37.8 34.2 45 68 A L - 0 0 17 -2,-1.0 2,-0.1 49,-0.3 51,-0.1 -0.185 10.3-125.6 -60.1 149.0 -2.2 34.6 36.2 46 69 A T > - 0 0 70 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.359 30.8-102.2 -85.6 174.5 -5.1 32.5 37.6 47 70 A S H > S+ 0 0 114 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.915 124.7 45.3 -65.6 -41.8 -5.4 31.7 41.2 48 71 A E H > S+ 0 0 138 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 114.6 47.8 -67.4 -44.6 -4.2 28.1 40.6 49 72 A Q H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.894 110.0 51.8 -63.0 -42.0 -1.3 29.3 38.3 50 73 A K H X S+ 0 0 60 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.789 105.1 57.6 -66.3 -27.1 -0.2 32.0 40.7 51 74 A A H X S+ 0 0 46 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.935 106.8 48.1 -67.9 -44.3 -0.1 29.3 43.4 52 75 A K H >X>S+ 0 0 66 -4,-1.7 5,-2.0 1,-0.2 4,-0.7 0.946 107.9 55.1 -59.2 -48.5 2.3 27.3 41.2 53 76 A A H ><5S+ 0 0 11 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.888 106.0 51.2 -51.9 -45.1 4.5 30.4 40.7 54 77 A L H 3<5S+ 0 0 124 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.831 114.8 43.5 -63.4 -31.9 4.9 30.9 44.4 55 78 A K H <<5S- 0 0 146 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.426 120.4-112.5 -91.2 -1.4 5.9 27.3 44.7 56 79 A G T <<5S+ 0 0 46 -3,-1.0 -3,-0.3 -4,-0.7 -2,-0.1 0.918 84.3 117.7 71.8 45.0 8.1 27.7 41.6 57 80 A Q < + 0 0 100 -5,-2.0 2,-0.5 -8,-0.2 -4,-0.3 0.134 46.0 99.0-126.3 17.6 6.2 25.4 39.4 58 81 A F - 0 0 34 -6,-0.4 2,-1.3 -5,-0.2 107,-0.1 -0.916 66.9-137.2-112.0 135.1 5.2 27.9 36.7 59 82 A N > + 0 0 45 -2,-0.5 3,-1.2 1,-0.2 6,-0.2 -0.658 27.6 169.0 -92.8 86.8 7.0 28.3 33.4 60 83 A F T 3 S+ 0 0 15 -2,-1.3 -1,-0.2 1,-0.2 105,-0.0 0.348 73.1 65.5 -76.3 6.6 7.4 32.0 32.8 61 84 A D T 3 S+ 0 0 11 4,-0.0 -1,-0.2 5,-0.0 112,-0.1 0.350 77.8 99.3-110.0 1.9 9.8 31.3 30.0 62 85 A H S X S- 0 0 56 -3,-1.2 3,-2.1 1,-0.1 4,-0.5 -0.640 84.6-115.0 -89.9 147.0 7.3 29.6 27.6 63 86 A P G > S+ 0 0 6 0, 0.0 3,-0.6 0, 0.0 5,-0.3 0.734 113.7 61.3 -53.5 -23.3 5.7 31.6 24.7 64 87 A D G 3 S+ 0 0 98 1,-0.2 4,-0.1 -5,-0.1 -21,-0.1 0.688 85.4 74.1 -78.9 -19.1 2.3 31.1 26.4 65 88 A A G < S+ 0 0 7 -3,-2.1 -22,-2.6 -6,-0.2 2,-0.3 0.769 88.4 74.0 -64.9 -24.9 3.3 33.0 29.5 66 89 A F B < S-E 42 0B 0 -3,-0.6 2,-2.6 -4,-0.5 -24,-0.2 -0.653 92.7-116.6 -92.5 148.1 3.1 36.3 27.6 67 90 A D >> + 0 0 24 -26,-3.3 4,-2.5 -2,-0.3 3,-0.7 -0.385 43.4 172.4 -78.0 62.1 -0.1 38.0 26.5 68 91 A N H 3> S+ 0 0 42 -2,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.796 73.4 54.0 -42.2 -39.0 0.9 37.5 22.8 69 92 A E H 3> S+ 0 0 130 -3,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.930 109.8 44.1 -66.2 -47.9 -2.6 38.7 21.8 70 93 A L H <> S+ 0 0 40 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.864 112.6 55.2 -65.4 -35.3 -2.4 42.0 23.7 71 94 A I H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.970 106.9 47.9 -60.5 -55.0 1.2 42.4 22.5 72 95 A L H X S+ 0 0 31 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.843 114.4 49.2 -55.3 -35.4 0.2 42.1 18.8 73 96 A K H X S+ 0 0 124 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.958 112.7 43.4 -71.2 -52.0 -2.6 44.6 19.4 74 97 A T H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.920 117.7 46.9 -59.9 -43.9 -0.6 47.3 21.2 75 98 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.869 110.1 53.8 -66.1 -36.2 2.2 46.9 18.7 76 99 A K H X S+ 0 0 87 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.914 110.4 45.1 -66.1 -42.8 -0.2 47.1 15.8 77 100 A E H <>S+ 0 0 45 -4,-2.3 5,-2.3 2,-0.2 3,-0.4 0.892 110.9 53.5 -67.8 -39.8 -1.8 50.3 17.0 78 101 A I H ><5S+ 0 0 10 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.922 105.5 55.0 -58.5 -42.7 1.7 51.8 17.6 79 102 A T H 3<5S+ 0 0 45 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.820 103.6 56.2 -57.9 -31.9 2.4 50.8 14.0 80 103 A E T 3<5S- 0 0 111 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.196 121.6-108.9 -85.9 13.7 -0.7 52.9 13.1 81 104 A G T < 5S+ 0 0 32 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.600 72.5 144.0 70.1 10.0 0.8 55.9 14.8 82 105 A K < - 0 0 101 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.2 -0.378 55.8-112.5 -82.1 160.3 -1.8 55.7 17.7 83 106 A T - 0 0 70 21,-0.1 2,-0.2 -3,-0.1 21,-0.2 -0.806 43.9-169.7 -90.8 129.1 -1.2 56.5 21.3 84 107 A V E -F 103 0C 3 19,-2.1 19,-2.7 -2,-0.5 2,-0.4 -0.683 23.3-125.1-120.6 173.3 -1.3 53.4 23.4 85 108 A Q E -F 102 0C 101 17,-0.2 17,-0.2 -2,-0.2 -11,-0.0 -0.971 21.3-156.4-119.0 129.7 -1.4 52.2 27.0 86 109 A I E -F 101 0C 7 15,-3.8 15,-3.1 -2,-0.4 -45,-0.1 -0.892 17.6-124.7-108.6 133.0 1.1 49.7 28.3 87 110 A P E -F 100 0C 12 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.249 16.9-132.4 -71.1 166.5 0.4 47.4 31.2 88 111 A V E - 0 0 39 11,-0.7 9,-2.3 9,-0.4 2,-0.4 -0.989 18.1-156.7-122.3 127.0 2.7 47.3 34.3 89 112 A Y E -F 96 0C 20 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.857 7.3-147.9-109.0 140.4 3.7 43.9 35.7 90 113 A D E >>> -F 95 0C 42 5,-3.4 5,-1.8 -2,-0.4 4,-1.3 -0.900 7.2-170.1-109.2 106.4 4.9 43.2 39.3 91 114 A F T 345S+ 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 60,-0.1 0.602 81.7 66.5 -70.5 -12.5 7.4 40.4 39.4 92 115 A V T 345S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 59,-0.1 0.841 119.4 18.9 -78.7 -30.4 7.3 40.2 43.2 93 116 A S T <45S- 0 0 44 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.394 102.6-117.3-118.4 0.8 3.7 39.0 43.2 94 117 A H T <5S+ 0 0 11 -4,-1.3 2,-0.3 1,-0.2 -49,-0.3 0.972 71.1 134.8 60.9 55.3 3.3 37.7 39.6 95 118 A S E < -F 90 0C 26 -5,-1.8 -5,-3.4 -51,-0.1 2,-0.7 -0.994 62.4-128.7-144.8 144.2 0.6 40.3 39.0 96 119 A R E -F 89 0C 68 -2,-0.3 -7,-0.2 -7,-0.2 -56,-0.0 -0.790 37.3-137.8 -87.3 114.5 -0.5 42.8 36.4 97 120 A K E - 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