==== 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 TRANSFERASE 10-NOV-05 2C6K . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.RICHARDSON,P.DOKURNO,J.B.MURRAY,A.E.SURGENOR . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.4 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 . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 26.7 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+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 . 1 1 1 0 2 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 . 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 51 0, 0.0 3,-1.6 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -46.1 25.9 -20.0 12.9 2 2 A E T 3 + 0 0 124 1,-0.3 3,-0.0 3,-0.1 22,-0.0 0.458 360.0 70.8 -83.3 -0.1 26.1 -23.8 12.9 3 3 A N T 3 S+ 0 0 99 21,-0.1 21,-2.5 20,-0.0 22,-0.5 0.360 97.7 69.1 -83.1 2.6 24.3 -23.9 16.2 4 4 A F E < S-A 23 0A 20 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.978 70.3-148.6-130.8 130.5 21.3 -22.8 14.1 5 5 A Q E -A 22 0A 120 17,-2.7 17,-2.6 -2,-0.4 2,-0.3 -0.878 27.5-127.1 -91.6 124.0 19.2 -24.5 11.5 6 6 A K E +A 21 0A 95 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.534 27.6 179.2 -70.1 131.4 17.9 -22.1 8.9 7 7 A V E - 0 0 71 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.811 62.9 -28.5 -98.3 -45.3 14.1 -22.4 8.5 8 8 A E E -A 20 0A 99 12,-1.5 12,-3.1 3,-0.0 2,-0.5 -0.939 59.7-101.5-170.2 147.7 13.5 -19.7 5.9 9 9 A K E -A 19 0A 115 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.667 27.6-172.7 -68.7 121.9 14.9 -16.5 4.6 10 10 A I E - 0 0 76 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.798 54.3 -85.4 -88.7 -25.2 12.7 -13.8 5.9 11 11 A G E -A 18 0A 22 7,-1.6 7,-3.1 -3,-0.1 2,-0.5 -0.984 48.2 -55.5 157.6-166.0 14.4 -11.2 3.8 12 12 A E E -A 17 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.953 46.3-166.0-112.7 121.8 17.3 -8.8 3.3 13 13 A G - 0 0 19 3,-2.8 141,-0.3 -2,-0.5 5,-0.0 -0.349 44.0 -84.1 -92.0 179.0 17.9 -6.2 5.9 14 14 A T S S+ 0 0 11 1,-0.2 140,-0.3 -2,-0.1 3,-0.1 0.831 127.6 30.4 -47.0 -38.3 20.1 -3.1 5.8 15 15 A Y S S- 0 0 25 1,-0.3 21,-1.7 138,-0.1 2,-0.3 0.690 126.6 -43.7-104.8 -23.2 23.1 -5.2 6.8 16 16 A G S S- 0 0 5 19,-0.2 -3,-2.8 20,-0.1 -1,-0.3 -0.969 80.8 -39.3 175.7-174.2 22.7 -8.7 5.4 17 17 A V E -A 12 0A 22 -2,-0.3 17,-1.7 -5,-0.2 2,-0.4 -0.439 49.1-146.4 -72.0 147.3 20.2 -11.6 5.0 18 18 A V E -AB 11 33A 20 -7,-3.1 -8,-2.5 15,-0.2 -7,-1.6 -0.978 17.3-169.8-115.4 128.4 17.8 -12.3 7.9 19 19 A Y E -AB 9 32A 61 13,-2.8 13,-3.2 -2,-0.4 2,-0.5 -0.932 27.6-130.6-117.8 143.4 16.7 -15.9 8.5 20 20 A K E +AB 8 31A 39 -12,-3.1 -13,-3.2 -2,-0.4 -12,-1.5 -0.794 48.8 171.2 -76.6 134.3 14.2 -17.5 10.7 21 21 A A E -AB 6 30A 0 9,-2.3 9,-2.7 -2,-0.5 2,-0.4 -0.940 31.2-132.4-146.4 159.9 16.3 -20.2 12.4 22 22 A R E -AB 5 29A 120 -17,-2.6 -17,-2.7 -2,-0.3 2,-0.6 -0.979 26.4-117.8-120.7 132.3 16.1 -22.7 15.2 23 23 A N E > -A 4 0A 26 5,-2.7 4,-2.4 -2,-0.4 -19,-0.2 -0.563 21.9-146.7 -65.0 112.1 18.7 -23.3 17.9 24 24 A K T 4 S+ 0 0 113 -21,-2.5 -1,-0.2 -2,-0.6 -20,-0.1 0.772 93.3 37.3 -53.3 -33.0 19.9 -26.8 17.3 25 25 A L T 4 S+ 0 0 159 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.962 130.8 21.1 -83.4 -67.1 20.4 -27.4 21.1 26 26 A T T 4 S- 0 0 97 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.671 92.9-129.5 -80.6 -18.8 17.6 -25.6 22.9 27 27 A G < + 0 0 31 -4,-2.4 -3,-0.1 1,-0.2 -1,-0.1 0.532 48.5 159.3 80.0 5.4 15.1 -25.4 20.0 28 28 A E - 0 0 95 -6,-0.1 -5,-2.7 -5,-0.1 2,-0.5 -0.294 39.9-131.1 -54.8 140.4 14.5 -21.6 20.4 29 29 A V E +B 22 0A 49 -7,-0.2 48,-0.8 48,-0.1 2,-0.3 -0.895 41.2 165.8-100.6 129.3 13.0 -20.0 17.3 30 30 A V E -BC 21 76A 0 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.6 -0.840 44.3-110.5-137.0 165.3 15.1 -16.9 16.5 31 31 A A E -BC 20 75A 10 44,-2.6 44,-2.8 -2,-0.3 2,-0.6 -0.959 35.4-157.9-100.5 119.8 15.8 -14.3 13.9 32 32 A L E -BC 19 74A 4 -13,-3.2 -13,-2.8 -2,-0.6 2,-0.5 -0.887 8.7-170.7-102.8 119.0 19.4 -14.8 12.7 33 33 A K E -BC 18 73A 23 40,-2.7 40,-2.7 -2,-0.6 2,-0.5 -0.941 10.8-155.5-117.6 118.6 21.0 -11.8 11.1 34 34 A K E - C 0 72A 71 -17,-1.7 2,-0.5 -2,-0.5 38,-0.2 -0.831 18.3-142.1 -89.5 130.1 24.4 -12.1 9.4 35 35 A I - 0 0 8 36,-2.7 36,-0.5 -2,-0.5 2,-0.2 -0.824 23.0-106.2-100.0 129.8 26.1 -8.7 9.4 36 36 A R 0 0 52 -21,-1.7 -20,-0.1 -2,-0.5 -1,-0.1 -0.343 360.0 360.0 -55.3 114.9 28.1 -7.7 6.3 37 37 A L 0 0 109 -2,-0.2 -1,-0.1 2,-0.1 33,-0.1 0.609 360.0 360.0 -73.3 360.0 31.8 -8.0 7.1 38 ! 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 39 44 A V 0 0 59 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 178.5 34.9 -7.0 12.9 40 45 A P > - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.218 360.0-128.9 -51.8 136.9 35.9 -3.6 14.2 41 46 A S H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.774 106.8 56.2 -62.2 -32.1 36.3 -3.5 18.0 42 47 A T H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.840 106.0 50.3 -70.1 -38.0 34.0 -0.5 18.4 43 48 A A H > S+ 0 0 5 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.950 110.3 51.1 -60.7 -50.3 31.2 -2.3 16.6 44 49 A I H X S+ 0 0 37 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.928 114.2 42.9 -51.9 -48.6 31.7 -5.3 18.9 45 50 A R H X S+ 0 0 162 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.853 114.3 50.1 -71.5 -33.9 31.6 -3.0 22.0 46 51 A E H X S+ 0 0 45 -4,-2.3 4,-1.5 2,-0.2 3,-0.4 0.945 110.9 49.3 -64.1 -50.4 28.6 -1.0 20.8 47 52 A I H X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.866 107.1 55.9 -58.4 -37.8 26.6 -4.2 20.0 48 53 A S H < S+ 0 0 42 -4,-1.8 3,-0.4 -5,-0.3 4,-0.3 0.854 101.8 56.3 -67.9 -33.0 27.4 -5.5 23.4 49 54 A L H >X S+ 0 0 118 -4,-1.4 3,-1.6 -3,-0.4 4,-0.5 0.892 100.9 60.0 -57.9 -42.0 25.9 -2.4 25.0 50 55 A L H >< S+ 0 0 17 -4,-1.5 3,-1.0 1,-0.3 11,-0.3 0.801 90.1 69.3 -61.2 -30.3 22.7 -3.2 23.1 51 56 A K T 3< S+ 0 0 68 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.686 101.9 46.0 -59.6 -23.1 22.4 -6.6 24.9 52 57 A E T <4 S+ 0 0 153 -3,-1.6 2,-2.1 -4,-0.3 -1,-0.3 0.583 86.8 94.2 -92.8 -16.6 21.6 -4.8 28.1 53 58 A L << + 0 0 17 -3,-1.0 2,-0.4 -4,-0.5 8,-0.1 -0.512 60.3 168.0 -83.4 74.8 19.1 -2.4 26.5 54 59 A N + 0 0 73 -2,-2.1 5,-0.1 6,-0.1 6,-0.0 -0.773 7.6 146.9-101.3 130.7 16.0 -4.5 27.3 55 60 A H > - 0 0 43 -2,-0.4 3,-2.1 3,-0.4 54,-0.0 -0.961 53.0-117.8-154.9 146.4 12.5 -3.4 27.0 56 61 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.696 116.2 50.3 -57.9 -21.4 9.2 -5.1 26.1 57 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.6 48,-0.1 2,-0.5 0.184 98.7 79.8-105.0 19.5 8.8 -2.8 23.0 58 63 A I B < S-e 138 0B 11 -3,-2.1 -3,-0.4 79,-0.3 81,-0.2 -0.992 91.8-112.9-124.1 123.6 12.3 -3.6 21.8 59 64 A V - 0 0 8 79,-2.5 2,-0.3 -2,-0.5 82,-0.1 -0.395 45.1-111.9 -53.4 122.0 13.0 -6.8 19.9 60 65 A K - 0 0 92 -2,-0.1 16,-2.8 -4,-0.1 2,-0.8 -0.464 17.1-140.1 -73.4 125.3 15.3 -8.7 22.4 61 66 A L E -D 75 0A 13 -11,-0.3 14,-0.3 -2,-0.3 3,-0.1 -0.756 24.0-179.1 -77.2 107.2 18.9 -9.1 21.3 62 67 A L E - 0 0 38 12,-2.6 2,-0.3 -2,-0.8 13,-0.2 0.916 56.3 -10.1 -80.5 -45.5 19.6 -12.7 22.5 63 68 A D E -D 74 0A 93 11,-1.7 11,-3.2 2,-0.0 2,-0.5 -0.999 44.7-143.9-155.0 151.9 23.2 -13.1 21.5 64 69 A V E -D 73 0A 26 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.988 22.7-158.3-110.3 122.9 26.0 -11.7 19.5 65 70 A I E +D 72 0A 26 7,-3.0 7,-2.1 -2,-0.5 2,-0.7 -0.917 13.1 178.5-106.5 109.5 28.1 -14.5 18.0 66 71 A H E +D 71 0A 85 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.824 31.7 125.8-109.5 88.5 31.6 -13.3 17.2 67 72 A T E > +D 70 0A 70 3,-1.0 3,-3.3 -2,-0.7 -2,-0.1 -0.896 57.9 23.9-136.7 162.6 33.3 -16.4 15.7 68 73 A E T 3 S- 0 0 159 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.737 125.4 -70.2 55.3 30.2 35.3 -17.3 12.5 69 74 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.777 113.9 117.5 48.6 32.6 36.1 -13.5 12.2 70 75 A K E < - 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0 0 8 -4,-2.4 -3,-0.1 -7,-0.2 99,-0.1 0.237 44.4 -57.5 71.4 152.3 -7.2 0.5 7.3 94 99 A I S S- 0 0 11 97,-0.4 5,-0.1 1,-0.1 -8,-0.0 -0.454 71.9-100.8 -54.5 130.7 -5.9 -0.5 10.7 95 100 A P >> - 0 0 79 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.298 28.5-117.6 -57.3 142.8 -8.6 0.5 13.2 96 101 A L H 3> S+ 0 0 68 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.826 112.8 55.4 -54.2 -40.9 -7.8 3.8 15.0 97 102 A P H 3> S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 188,-0.4 0.861 110.3 47.7 -62.5 -30.5 -7.6 2.2 18.5 98 103 A L H <> S+ 0 0 6 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.868 110.6 50.7 -75.0 -38.8 -5.0 -0.2 17.2 99 104 A I H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.942 112.2 48.3 -58.7 -49.9 -3.0 2.6 15.5 100 105 A K H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.890 111.6 49.1 -58.0 -45.2 -3.1 4.5 18.9 101 106 A S H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.921 112.9 47.1 -60.7 -46.6 -2.0 1.4 20.8 102 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.928 114.1 47.4 -62.3 -44.7 0.9 0.8 18.4 103 108 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.916 111.8 50.3 -60.0 -44.3 2.0 4.4 18.5 104 109 A F H X S+ 0 0 57 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.903 113.2 46.1 -62.5 -44.7 1.8 4.5 22.3 105 110 A Q H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.889 111.5 50.3 -70.1 -38.5 3.9 1.3 22.6 106 111 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.911 109.1 52.9 -65.3 -39.0 6.5 2.5 20.0 107 112 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.857 106.8 52.6 -62.1 -36.3 6.8 5.8 22.0 108 113 A Q H X S+ 0 0 62 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.914 110.5 47.8 -64.8 -41.7 7.4 3.8 25.2 109 114 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.933 114.7 46.3 -62.4 -45.0 10.3 1.9 23.3 110 115 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.954 109.9 52.6 -63.2 -44.8 11.7 5.2 22.1 111 116 A A H X S+ 0 0 7 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.904 110.6 49.6 -61.3 -38.1 11.4 6.8 25.5 112 117 A F H X S+ 0 0 44 -4,-2.0 4,-0.9 2,-0.2 3,-0.4 0.974 115.7 39.8 -61.6 -56.9 13.4 3.9 27.0 113 118 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.8 0.899 113.8 54.0 -65.6 -41.3 16.2 3.9 24.5 114 119 A H H ><5S+ 0 0 24 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.810 101.3 59.7 -59.9 -32.1 16.5 7.7 24.3 115 120 A S H 3<5S+ 0 0 57 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.756 107.6 46.4 -71.0 -24.4 16.8 7.8 28.1 116 121 A H T <<5S- 0 0 89 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.215 121.6-113.0 -94.0 10.0 20.0 5.7 27.6 117 122 A R T < 5S+ 0 0 192 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.761 72.7 136.9 68.0 27.8 21.1 8.0 24.7 118 123 A V < - 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