==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JAN-09 3FZ1 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.G.KURUMBAIL,N.CASPERS . 284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 2 0 1 0 0 2 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 2 2 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 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 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 M > 0 0 47 0, 0.0 3,-1.7 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 -28.8 -13.3 31.9 -3.0 2 2 A E T 3 + 0 0 158 1,-0.3 22,-0.0 3,-0.1 0, 0.0 0.756 360.0 67.6 -63.7 -23.2 -13.2 31.9 -6.8 3 3 A N T 3 S+ 0 0 85 20,-0.1 21,-3.2 21,-0.1 22,-0.4 0.415 94.7 73.1 -76.3 3.1 -10.8 34.7 -6.3 4 4 A F E < -A 23 0A 19 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.966 61.0-159.6-127.7 139.4 -8.3 32.3 -4.8 5 5 A Q E -A 22 0A 101 17,-2.1 17,-2.5 -2,-0.4 2,-0.1 -0.956 23.2-131.7-114.1 116.9 -6.1 29.6 -6.3 6 6 A K E +A 21 0A 106 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.448 25.1 177.2 -68.5 136.8 -4.8 26.9 -3.9 7 7 A V E - 0 0 68 13,-3.5 2,-0.3 1,-0.3 14,-0.2 0.778 61.1 -27.6-104.6 -47.7 -1.1 26.2 -4.2 8 8 A E E -A 20 0A 106 12,-1.6 12,-2.9 0, 0.0 2,-0.6 -0.969 59.0 -99.4-167.8 152.5 -0.5 23.6 -1.5 9 9 A K E +A 19 0A 106 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.692 36.7 173.9 -77.1 118.9 -1.8 22.3 1.9 10 10 A I E - 0 0 69 8,-1.9 2,-0.3 -2,-0.6 9,-0.2 0.361 57.0 -16.4-109.4 3.5 0.5 23.8 4.5 11 11 A G E -A 18 0A 25 7,-1.1 7,-2.8 2,-0.0 2,-0.6 -0.901 46.4-118.3 171.0 160.2 -1.3 22.6 7.6 12 12 A E E -A 17 0A 113 -2,-0.3 5,-0.2 5,-0.2 138,-0.0 -0.899 40.9-162.6-113.8 94.2 -4.2 21.2 9.5 13 13 A G - 0 0 31 3,-1.1 5,-0.0 -2,-0.6 -2,-0.0 0.075 34.8-101.6 -59.4-177.2 -5.1 23.9 12.0 14 14 A T S S+ 0 0 76 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.827 122.3 39.8 -76.2 -30.0 -7.3 23.1 15.0 15 15 A Y S S- 0 0 51 1,-0.1 21,-0.9 21,-0.0 2,-0.3 0.741 129.5 -45.3 -94.8 -24.4 -10.3 24.7 13.2 16 16 A G E S- B 0 35A 22 19,-0.2 -3,-1.1 20,-0.1 2,-0.3 -0.908 77.4 -47.1-176.1-158.9 -9.8 23.5 9.7 17 17 A V E -AB 12 34A 27 17,-0.9 17,-2.8 -2,-0.3 2,-0.4 -0.754 43.7-147.3-101.1 149.7 -7.3 23.1 6.9 18 18 A V E -AB 11 33A 28 -7,-2.8 -8,-1.9 -2,-0.3 -7,-1.1 -0.956 14.8-173.2-119.3 130.7 -4.8 25.8 5.8 19 19 A Y E -AB 9 32A 52 13,-2.8 13,-3.5 -2,-0.4 2,-0.5 -0.926 29.4-125.7-120.3 147.1 -3.6 26.3 2.3 20 20 A K E +AB 8 31A 44 -12,-2.9 -13,-3.5 -2,-0.4 -12,-1.6 -0.784 49.8 169.7 -77.7 132.6 -1.0 28.5 0.6 21 21 A A E -AB 6 30A 0 9,-2.5 9,-3.1 -2,-0.5 2,-0.4 -0.953 32.3-125.7-144.1 160.4 -3.1 30.2 -2.0 22 22 A R E -AB 5 29A 104 -17,-2.5 -17,-2.1 -2,-0.3 2,-0.6 -0.946 21.2-127.6-114.6 134.3 -2.8 33.1 -4.5 23 23 A N E > -A 4 0A 15 5,-3.6 4,-2.0 -2,-0.4 -19,-0.2 -0.680 13.6-150.9 -78.6 120.0 -5.2 36.0 -4.8 24 24 A K T 4 S+ 0 0 128 -21,-3.2 -1,-0.2 -2,-0.6 -20,-0.1 0.823 92.4 37.9 -66.9 -32.5 -6.3 36.2 -8.4 25 25 A L T 4 S+ 0 0 145 -22,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.917 124.8 31.9 -75.4 -81.9 -6.9 40.0 -8.1 26 26 A T T 4 S- 0 0 85 1,-0.2 -2,-0.2 2,-0.0 3,-0.1 0.631 95.4-130.0 -54.7 -19.2 -4.1 41.4 -5.9 27 27 A G < + 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.422 57.8 154.1 80.2 0.2 -1.6 38.7 -7.1 28 28 A E - 0 0 76 -6,-0.1 -5,-3.6 -5,-0.1 2,-0.5 -0.272 44.6-138.9 -67.6 139.9 -1.0 38.2 -3.4 29 29 A V E +B 22 0A 48 -7,-0.2 47,-0.6 -3,-0.1 2,-0.3 -0.887 38.2 166.3 -96.5 130.8 0.3 34.9 -1.9 30 30 A V E -BC 21 75A 0 -9,-3.1 -9,-2.5 -2,-0.5 2,-0.6 -0.854 43.4-110.3-139.5 168.8 -1.6 34.2 1.3 31 31 A A E -BC 20 74A 13 43,-2.2 43,-3.1 -2,-0.3 2,-0.6 -0.944 36.1-160.2-104.3 115.8 -2.4 31.6 3.9 32 32 A L E -BC 19 73A 3 -13,-3.5 -13,-2.8 -2,-0.6 2,-0.6 -0.865 4.0-162.5-103.2 123.4 -6.0 30.6 3.5 33 33 A K E -BC 18 72A 1 39,-3.0 39,-2.4 -2,-0.6 2,-0.7 -0.914 5.9-154.0-110.8 119.6 -7.7 28.9 6.5 34 34 A K E -BC 17 71A 45 -17,-2.8 -17,-0.9 -2,-0.6 2,-0.6 -0.815 8.8-159.7 -96.1 111.9 -11.0 27.1 5.7 35 35 A I E BC 16 70A 16 35,-3.3 35,-1.7 -2,-0.7 -19,-0.2 -0.833 360.0 360.0 -96.9 114.6 -13.2 26.9 8.8 36 36 A R 0 0 111 -21,-0.9 -1,-0.2 -2,-0.6 -20,-0.1 0.730 360.0 360.0 -97.1 360.0 -15.8 24.2 8.7 37 ! 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 38 44 A V 0 0 60 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 127.0 -21.7 30.5 11.2 39 45 A P > - 0 0 81 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.307 360.0-134.5 -58.2 140.3 -22.6 32.0 14.5 40 46 A S H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.867 107.6 62.4 -64.7 -36.1 -22.9 35.8 14.6 41 47 A T H > S+ 0 0 100 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.851 105.0 47.7 -56.8 -36.4 -20.9 35.8 17.8 42 48 A A H > S+ 0 0 2 -3,-0.3 4,-2.4 2,-0.2 3,-0.5 0.990 108.3 52.3 -66.6 -60.7 -18.0 34.3 15.7 43 49 A I H X S+ 0 0 40 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.814 112.1 46.3 -44.2 -41.6 -18.2 36.8 12.8 44 50 A R H X S+ 0 0 156 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.867 110.9 49.1 -78.8 -36.6 -18.0 39.8 15.2 45 51 A E H X S+ 0 0 29 -4,-1.4 4,-0.9 -3,-0.5 -1,-0.2 0.832 114.0 49.2 -66.5 -33.8 -15.1 38.6 17.3 46 52 A I H >X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 3,-0.8 0.912 105.7 54.6 -71.4 -44.0 -13.3 37.8 14.1 47 53 A S H 3< S+ 0 0 41 -4,-2.1 4,-0.2 -5,-0.3 -1,-0.2 0.749 105.6 56.3 -62.5 -23.1 -14.0 41.2 12.6 48 54 A L H >< S+ 0 0 99 -4,-1.0 3,-1.0 1,-0.2 4,-0.4 0.810 101.3 56.1 -73.8 -32.2 -12.5 42.6 15.8 49 55 A L H X< S+ 0 0 10 -4,-0.9 3,-1.0 -3,-0.8 11,-0.3 0.807 93.6 68.0 -72.7 -29.4 -9.3 40.6 15.1 50 56 A K T 3< S+ 0 0 71 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.707 101.7 49.0 -58.6 -21.4 -8.9 42.3 11.7 51 57 A E T < S+ 0 0 146 -3,-1.0 2,-2.0 -4,-0.2 -1,-0.2 0.583 84.1 93.2 -97.5 -11.7 -8.2 45.5 13.6 52 58 A L < + 0 0 17 -3,-1.0 2,-0.5 -4,-0.4 8,-0.1 -0.523 60.7 169.0 -81.8 75.5 -5.6 44.1 15.9 53 59 A N + 0 0 73 -2,-2.0 5,-0.1 6,-0.1 -3,-0.0 -0.800 5.7 146.3-100.8 129.4 -2.7 45.0 13.7 54 60 A H > - 0 0 40 -2,-0.5 3,-2.1 3,-0.4 54,-0.0 -0.983 55.2-114.0-156.5 148.9 1.0 44.8 14.9 55 61 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.0 0.748 118.7 47.1 -58.7 -24.5 4.4 43.9 13.3 56 62 A N T 3 S+ 0 0 11 80,-0.1 81,-2.8 48,-0.1 2,-0.4 0.145 99.0 81.9-106.6 20.2 4.6 40.8 15.5 57 63 A I B < S-e 137 0B 9 -3,-2.1 -3,-0.4 79,-0.3 2,-0.2 -0.992 88.3-114.6-124.0 124.7 1.1 39.6 14.8 58 64 A V - 0 0 10 79,-2.7 2,-0.2 -2,-0.4 82,-0.2 -0.390 43.1-114.5 -59.0 120.8 0.4 37.7 11.6 59 65 A K - 0 0 90 -2,-0.2 16,-2.7 -4,-0.1 2,-0.8 -0.413 14.2-142.5 -68.5 126.6 -1.9 40.0 9.7 60 66 A L E -D 74 0A 10 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.796 22.0-177.0 -80.3 109.3 -5.5 38.9 9.1 61 67 A L E - 0 0 31 12,-2.7 2,-0.3 -2,-0.8 13,-0.2 0.873 57.4 -10.6 -79.3 -38.6 -6.0 40.2 5.5 62 68 A D E -D 73 0A 83 11,-1.6 11,-3.1 2,-0.0 2,-0.5 -0.996 47.4-143.5-163.3 155.4 -9.7 39.3 5.0 63 69 A V E -D 72 0A 25 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.950 20.8-167.5-130.0 107.1 -12.6 37.3 6.4 64 70 A I E -D 71 0A 38 7,-2.4 7,-2.7 -2,-0.5 2,-0.7 -0.873 2.9-170.8-105.6 118.3 -14.8 35.7 3.8 65 71 A H E +D 70 0A 92 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.910 26.3 139.2-109.7 106.7 -18.1 34.3 4.9 66 72 A T E > -D 69 0A 54 3,-2.0 3,-1.2 -2,-0.7 -2,-0.0 -0.991 59.1 -2.0-148.1 139.3 -19.9 32.3 2.2 67 73 A E T 3 S- 0 0 173 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.877 123.9 -52.1 54.6 52.4 -22.0 29.1 2.0 68 74 A N T 3 S+ 0 0 137 1,-0.2 2,-0.4 -30,-0.1 -1,-0.3 0.737 118.9 108.6 57.2 21.9 -21.8 27.9 5.6 69 75 A K E < - 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0 0 10 -4,-3.1 -3,-0.1 -7,-0.1 93,-0.1 0.197 35.8 -63.1 84.3 152.5 21.0 25.3 18.7 93 99 A I - 0 0 13 91,-0.5 5,-0.1 1,-0.1 -8,-0.0 -0.595 65.8-105.7 -68.0 126.2 19.5 28.7 18.0 94 100 A P >> - 0 0 80 0, 0.0 4,-2.0 0, 0.0 3,-1.1 -0.248 27.0-118.5 -57.1 142.9 22.2 31.3 18.9 95 101 A L H 3> S+ 0 0 71 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.849 111.4 57.7 -53.7 -41.1 21.3 33.1 22.1 96 102 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 182,-0.4 0.880 109.6 45.1 -61.2 -34.0 21.1 36.6 20.5 97 103 A L H <> S+ 0 0 6 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.856 111.3 53.2 -76.2 -34.5 18.4 35.3 18.1 98 104 A I H X S+ 0 0 6 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.937 111.4 46.2 -59.4 -47.4 16.6 33.6 21.0 99 105 A K H X S+ 0 0 11 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.915 111.9 51.3 -61.9 -44.8 16.6 36.9 22.8 100 106 A S H X S+ 0 0 4 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.936 112.8 44.8 -58.0 -48.4 15.5 38.7 19.7 101 107 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.938 114.5 48.6 -63.2 -48.5 12.6 36.3 19.2 102 108 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.943 112.1 50.0 -54.9 -50.2 11.6 36.4 22.9 103 109 A F H X S+ 0 0 54 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.924 111.4 47.7 -54.3 -48.4 11.7 40.2 22.9 104 110 A Q H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 111.4 50.1 -63.4 -37.4 9.5 40.5 19.7 105 111 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.889 107.3 53.7 -72.7 -38.3 6.9 38.1 21.0 106 112 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.874 108.7 51.2 -58.6 -38.5 6.7 39.9 24.3 107 113 A Q H X S+ 0 0 74 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.951 110.5 47.9 -61.5 -52.2 6.0 43.1 22.2 108 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.906 115.1 45.7 -53.7 -46.2 3.3 41.3 20.3 109 115 A L H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.4 0.931 107.8 55.7 -66.6 -45.3 1.8 40.0 23.6 110 116 A A H X S+ 0 0 8 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.912 111.6 46.8 -51.9 -42.2 2.0 43.4 25.3 111 117 A F H X S+ 0 0 50 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.971 114.9 43.5 -62.4 -56.4 0.0 44.8 22.4 112 118 A C H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-1.0 0.946 115.4 49.1 -54.3 -51.4 -2.7 42.0 22.4 113 119 A H H ><5S+ 0 0 16 -4,-3.4 3,-2.1 1,-0.3 -1,-0.2 0.862 103.0 60.0 -61.1 -37.4 -3.0 42.1 26.1 114 120 A S H 3<5S+ 0 0 61 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.819 108.1 47.8 -59.6 -28.4 -3.3 45.9 26.2 115 121 A H T <<5S- 0 0 101 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.137 120.0-112.0 -97.9 19.5 -6.4 45.3 24.0 116 122 A R T < 5S+ 0 0 149 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.777 75.5 133.0 57.5 31.2 -7.7 42.6 26.3 117 123 A V < - 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0 0 86 -182,-0.4 -2,-0.0 -2,-0.0 -1,-0.0 -0.800 38.3-110.2-143.3 178.6 19.6 43.1 19.0 279 291 A K - 0 0 130 -2,-0.2 -182,-0.1 -179,-0.0 -145,-0.1 -0.785 36.8-177.9-123.7 86.4 17.9 41.8 15.8 280 292 A P - 0 0 38 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.320 27.6-117.7 -74.1 163.9 20.0 39.1 14.1 281 293 A V - 0 0 104 -2,-0.0 -149,-0.1 -148,-0.0 -150,-0.1 -0.884 29.6-130.0-101.7 135.3 18.9 37.5 10.8 282 294 A P - 0 0 17 0, 0.0 2,-0.8 0, 0.0 -149,-0.0 -0.370 16.8-112.6 -79.0 162.7 18.4 33.8 10.9 283 295 A H + 0 0 131 -2,-0.1 2,-0.5 2,-0.0 -152,-0.0 -0.875 47.2 178.9 -88.9 106.3 19.9 31.2 8.5 284 296 A L - 0 0 28 -2,-0.8 2,-0.6 -153,-0.1 -200,-0.0 -0.961 22.4-161.8-119.5 124.3 16.7 30.0 6.7 285 297 A R 0 0 207 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.925 360.0 360.0-100.3 117.7 16.5 27.5 3.9 286 298 A L 0 0 147 -2,-0.6 -1,-0.1 -207,-0.0 0, 0.0 0.585 360.0 360.0-112.6 360.0 13.2 27.8 2.1