==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUN-02 1H07 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.BEATTIE,G.A.BREAULT,R.P.A.ELLSTON,S.GREEN,P.J.JEWSBURY, . 285 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 63.5 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 . 41 14.4 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 . 2 0.7 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.0 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+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 1 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 . 1 1 1 0 1 2 0 1 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 53 0, 0.0 3,-3.0 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 -26.3 -13.0 31.0 -3.3 2 2 A E T 3 + 0 0 164 1,-0.3 22,-0.1 21,-0.1 0, 0.0 0.704 360.0 64.9 -56.9 -17.7 -12.9 31.4 -7.1 3 3 A N T 3 S+ 0 0 88 20,-0.1 21,-0.7 21,-0.1 22,-0.6 0.378 100.7 65.1 -85.2 4.0 -10.6 34.4 -6.4 4 4 A F E < -A 23 0A 26 -3,-3.0 2,-0.5 19,-0.3 19,-0.2 -0.979 62.4-159.4-133.4 143.1 -8.1 31.9 -5.0 5 5 A Q E -A 22 0A 136 17,-2.0 17,-1.9 -2,-0.4 2,-0.4 -0.975 26.3-126.6-122.6 116.9 -6.0 29.0 -6.4 6 6 A K E +A 21 0A 110 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.474 28.3 176.7 -66.8 117.2 -4.7 26.4 -4.0 7 7 A V E - 0 0 67 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.904 61.5 -27.9 -86.0 -49.4 -0.9 26.0 -4.4 8 8 A E E -A 20 0A 130 12,-1.5 12,-3.3 0, 0.0 2,-0.7 -0.986 65.2 -91.0-163.2 163.1 -0.2 23.5 -1.7 9 9 A K E -A 19 0A 47 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.743 28.2-171.2 -86.6 114.8 -1.4 22.2 1.7 10 10 A I E - 0 0 86 8,-2.1 2,-0.2 -2,-0.7 9,-0.2 0.849 58.2 -71.7 -71.5 -36.8 0.3 24.1 4.5 11 11 A G E -A 18 0A 31 7,-1.6 7,-2.0 2,-0.0 2,-1.2 -0.802 49.3 -70.5 155.6 163.3 -1.0 21.7 7.1 12 12 A E E -A 17 0A 37 -2,-0.2 5,-0.2 5,-0.2 139,-0.1 -0.688 55.6-160.0 -82.7 97.5 -4.0 20.6 9.1 13 13 A G E > -A 16 0A 18 3,-1.4 3,-0.7 -2,-1.2 137,-0.5 -0.033 30.2-102.1 -68.6 178.7 -4.7 23.5 11.4 14 14 A T T 3 S+ 0 0 33 1,-0.2 136,-0.5 135,-0.1 3,-0.1 0.907 121.4 32.7 -70.1 -42.5 -6.7 23.3 14.6 15 15 A Y T 3 S- 0 0 37 1,-0.3 21,-2.2 134,-0.1 -1,-0.2 0.001 133.2 -43.8-104.8 27.9 -9.8 24.8 13.1 16 16 A G E < S-A 13 0A 2 -3,-0.7 -3,-1.4 19,-0.2 -1,-0.3 -0.676 78.3 -47.0 135.5 169.7 -9.4 23.4 9.6 17 17 A V E -A 12 0A 28 17,-0.3 17,-2.0 -5,-0.2 2,-0.4 -0.414 47.1-149.3 -74.0 149.3 -7.1 22.8 6.7 18 18 A V E -AB 11 33A 20 -7,-2.0 -8,-2.1 15,-0.2 -7,-1.6 -0.983 13.0-171.0-124.8 131.4 -4.7 25.5 5.6 19 19 A Y E -AB 9 32A 69 13,-2.9 13,-3.6 -2,-0.4 2,-0.5 -0.914 28.2-124.0-123.2 147.4 -3.5 26.0 2.0 20 20 A K E +AB 8 31A 56 -12,-3.3 -13,-3.1 -2,-0.3 -12,-1.5 -0.771 49.7 173.5 -81.9 130.6 -0.9 28.2 0.4 21 21 A A E -AB 6 30A 0 9,-2.8 9,-3.3 -2,-0.5 2,-0.4 -0.947 28.9-136.1-141.4 161.9 -2.9 30.0 -2.2 22 22 A R E -AB 5 29A 120 -17,-1.9 -17,-2.0 -2,-0.3 2,-1.3 -0.968 26.2-117.1-124.1 137.3 -2.7 32.8 -4.8 23 23 A N E > -A 4 0A 28 5,-2.9 4,-3.0 -2,-0.4 -19,-0.3 -0.566 20.9-148.0 -72.1 96.3 -5.1 35.5 -5.5 24 24 A K T 4 S+ 0 0 71 -2,-1.3 -1,-0.2 -21,-0.7 -20,-0.1 0.600 97.3 34.8 -41.6 -9.5 -6.1 34.7 -9.1 25 25 A L T 4 S+ 0 0 80 -22,-0.6 -1,-0.2 3,-0.1 -21,-0.1 0.811 125.0 30.6-110.9 -64.0 -6.4 38.4 -9.3 26 26 A T T 4 S- 0 0 75 -23,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.728 91.0-131.4 -73.1 -22.9 -4.0 40.3 -7.2 27 27 A G < + 0 0 43 -4,-3.0 -3,-0.1 1,-0.3 -1,-0.1 0.341 54.9 152.6 85.0 -5.6 -1.3 37.7 -7.5 28 28 A E - 0 0 95 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.5 -0.327 41.5-138.5 -61.8 134.5 -0.9 38.0 -3.8 29 29 A V E +B 22 0A 56 -7,-0.2 47,-0.6 -3,-0.1 2,-0.2 -0.853 36.1 164.0 -96.5 126.6 0.3 34.7 -2.1 30 30 A V E -BC 21 75A 0 -9,-3.3 -9,-2.8 -2,-0.5 2,-0.6 -0.803 44.5-106.9-137.4 176.2 -1.5 33.9 1.1 31 31 A A E -BC 20 74A 13 43,-2.3 43,-2.8 -2,-0.2 2,-0.6 -0.952 36.6-158.6-106.9 117.1 -2.3 31.3 3.7 32 32 A L E -BC 19 73A 5 -13,-3.6 -13,-2.9 -2,-0.6 2,-0.5 -0.888 7.9-170.8-104.5 120.0 -6.0 30.3 3.2 33 33 A K E -BC 18 72A 5 39,-2.7 39,-2.7 -2,-0.6 2,-0.7 -0.938 11.3-154.5-113.7 125.4 -7.7 28.7 6.2 34 34 A K E - C 0 71A 106 -17,-2.0 2,-0.3 -2,-0.5 -17,-0.3 -0.878 21.9-134.9 -98.0 116.0 -11.1 27.0 5.8 35 35 A I E C 0 70A 46 35,-2.7 35,-0.5 -2,-0.7 -19,-0.2 -0.560 360.0 360.0 -76.1 128.2 -12.9 27.1 9.2 36 36 A R 0 0 108 -21,-2.2 -1,-0.1 -2,-0.3 -20,-0.0 -0.567 360.0 360.0 -71.3 360.0 -14.6 23.9 10.2 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 67 0, 0.0 5,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 128.9 -21.6 30.2 10.8 39 45 A P >> - 0 0 89 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.220 360.0-132.6 -54.9 140.3 -22.6 31.7 14.2 40 46 A S H 3> S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.826 107.1 61.0 -64.0 -33.5 -23.0 35.5 14.2 41 47 A T H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 104.0 50.2 -62.7 -33.6 -20.9 35.6 17.4 42 48 A A H <> S+ 0 0 33 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.947 108.5 50.7 -70.2 -49.0 -18.0 34.1 15.5 43 49 A I H X S+ 0 0 39 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.908 111.5 47.9 -55.0 -47.3 -18.3 36.6 12.6 44 50 A R H X S+ 0 0 58 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.939 113.6 46.4 -61.3 -48.7 -18.3 39.6 15.0 45 51 A E H X S+ 0 0 37 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.914 113.2 49.6 -61.2 -44.4 -15.3 38.3 17.0 46 52 A I H >X S+ 0 0 17 -4,-2.9 4,-1.1 1,-0.2 3,-0.9 0.915 106.5 55.1 -61.8 -43.8 -13.3 37.5 13.8 47 53 A S H 3< S+ 0 0 44 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.819 103.2 57.6 -59.2 -29.9 -14.0 40.9 12.3 48 54 A L H >< S+ 0 0 92 -4,-1.4 3,-0.8 -3,-0.3 4,-0.5 0.806 100.3 58.1 -69.9 -29.5 -12.5 42.4 15.5 49 55 A L H X< S+ 0 0 13 -4,-1.0 3,-1.0 -3,-0.9 11,-0.3 0.813 91.9 66.3 -70.8 -30.7 -9.3 40.5 14.8 50 56 A K T 3< S+ 0 0 66 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.707 102.2 52.2 -63.1 -17.0 -8.9 42.1 11.4 51 57 A E T < S+ 0 0 151 -3,-0.8 2,-2.1 -4,-0.3 -1,-0.3 0.668 84.1 89.5 -90.3 -21.5 -8.3 45.3 13.5 52 58 A L < + 0 0 14 -3,-1.0 2,-0.5 -4,-0.5 -1,-0.1 -0.484 61.1 167.2 -79.6 72.3 -5.7 43.8 15.8 53 59 A N + 0 0 74 -2,-2.1 5,-0.1 6,-0.1 6,-0.1 -0.779 4.5 146.9 -97.4 129.0 -2.7 44.7 13.6 54 60 A H > - 0 0 45 -2,-0.5 3,-2.0 3,-0.4 54,-0.0 -0.983 55.5-114.1-154.5 147.9 0.9 44.6 14.8 55 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.750 118.3 48.0 -56.2 -25.2 4.3 43.8 13.2 56 62 A N T 3 S+ 0 0 12 80,-0.1 81,-2.6 48,-0.1 2,-0.4 0.051 98.1 80.5-107.0 26.1 4.6 40.6 15.4 57 63 A I B < S-e 137 0B 10 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.995 89.9-111.6-131.7 122.6 1.1 39.4 14.6 58 64 A V - 0 0 9 79,-2.7 2,-0.2 -2,-0.4 82,-0.2 -0.335 44.0-114.0 -54.4 123.9 0.4 37.5 11.4 59 65 A K - 0 0 88 -4,-0.1 16,-2.3 1,-0.1 2,-1.0 -0.439 14.5-141.9 -69.5 129.6 -1.9 39.9 9.5 60 66 A L E -D 74 0A 11 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.819 20.5-173.7 -88.6 105.0 -5.4 38.7 8.8 61 67 A L E - 0 0 34 12,-2.0 2,-0.3 -2,-1.0 13,-0.2 0.879 58.5 -14.9 -70.3 -41.9 -5.9 40.1 5.3 62 68 A D E -D 73 0A 101 11,-1.5 11,-2.7 -3,-0.1 2,-0.5 -0.988 49.2-137.3-163.3 154.6 -9.6 39.3 4.8 63 69 A V E -D 72 0A 31 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.981 23.1-160.6-117.1 120.1 -12.5 37.3 6.2 64 70 A I E +D 71 0A 37 7,-3.0 7,-2.5 -2,-0.5 2,-0.7 -0.910 12.2 179.7-110.2 116.5 -14.6 35.7 3.6 65 71 A H E +D 70 0A 84 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.810 29.0 135.8-115.1 87.9 -18.1 34.6 4.5 66 72 A T E > +D 69 0A 67 3,-0.9 3,-2.5 -2,-0.7 -2,-0.1 -0.928 61.2 15.7-132.6 157.3 -19.8 33.1 1.4 67 73 A E T 3 S- 0 0 188 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.812 126.5 -70.4 49.6 32.1 -21.9 30.0 0.7 68 74 A N T 3 S+ 0 0 138 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.785 112.3 115.4 56.3 30.8 -22.4 29.9 4.5 69 75 A K E < - 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0 0 10 -4,-3.7 -3,-0.1 -7,-0.2 96,-0.1 0.327 28.7 -76.9 90.5 138.1 21.0 25.0 18.8 93 99 A I - 0 0 14 94,-0.5 5,-0.1 1,-0.1 -8,-0.0 -0.530 60.1-105.2 -67.7 128.6 19.4 28.4 18.0 94 100 A P >> - 0 0 80 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.269 25.2-120.3 -56.6 138.5 22.0 31.1 18.8 95 101 A L H 3> S+ 0 0 69 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.859 110.5 57.8 -48.6 -45.3 21.2 33.0 22.0 96 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 185,-0.4 0.871 110.6 44.4 -56.6 -36.0 21.0 36.4 20.3 97 103 A L H <> S+ 0 0 7 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.867 111.8 51.5 -76.0 -37.5 18.3 35.0 18.0 98 104 A I H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.941 112.5 47.8 -62.3 -44.7 16.5 33.3 20.8 99 105 A K H X S+ 0 0 12 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.898 111.2 50.4 -62.6 -41.7 16.6 36.6 22.7 100 106 A S H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.918 112.1 47.0 -63.1 -45.1 15.4 38.5 19.6 101 107 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.922 112.6 48.0 -64.4 -45.7 12.4 36.1 19.1 102 108 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 112.2 51.6 -60.5 -42.5 11.3 36.2 22.7 103 109 A F H X S+ 0 0 51 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.923 111.9 45.2 -59.8 -47.6 11.6 40.0 22.6 104 110 A Q H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.890 112.2 51.1 -65.7 -40.2 9.4 40.3 19.5 105 111 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.866 108.3 52.4 -66.3 -35.3 6.8 37.8 20.8 106 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.856 107.6 52.5 -68.2 -34.1 6.6 39.7 24.1 107 113 A Q H X S+ 0 0 68 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.928 110.5 47.9 -65.9 -42.7 6.0 42.9 22.0 108 114 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 114.0 46.3 -62.7 -45.3 3.2 41.1 20.2 109 115 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.927 108.5 54.8 -64.4 -42.8 1.7 39.8 23.4 110 116 A A H X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.911 110.9 48.3 -56.4 -40.3 2.0 43.2 25.1 111 117 A F H X S+ 0 0 45 -4,-2.0 4,-0.9 2,-0.2 3,-0.3 0.979 115.1 41.3 -63.3 -57.8 -0.0 44.6 22.1 112 118 A C H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-1.1 0.928 115.4 51.1 -55.9 -49.1 -2.8 42.0 22.2 113 119 A H H ><5S+ 0 0 23 -4,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.807 103.1 58.8 -60.0 -33.0 -3.0 42.0 25.9 114 120 A S H 3<5S+ 0 0 60 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.753 108.1 47.8 -68.3 -23.6 -3.4 45.8 26.0 115 121 A H T <<5S- 0 0 103 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.247 122.1-110.3 -98.2 9.7 -6.4 45.3 23.9 116 122 A R T < 5S+ 0 0 209 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.771 74.8 134.8 67.4 29.9 -7.7 42.5 26.2 117 123 A V < - 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