==== 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 2C6O . 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 . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.4 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 . 43 14.8 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 . 3 1.0 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.6 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 3 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 . 2 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 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 1 A M > 0 0 41 0, 0.0 3,-0.8 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 23.4 26.0 -20.8 13.4 2 2 A E T 3 + 0 0 172 1,-0.2 22,-0.0 3,-0.1 0, 0.0 0.456 360.0 69.1 -79.4 -8.8 26.2 -24.6 13.0 3 3 A N T 3 S+ 0 0 59 21,-0.1 21,-0.8 20,-0.1 22,-0.5 0.260 94.5 70.0 -92.5 9.5 23.9 -24.5 15.9 4 4 A F E < -A 23 0A 29 -3,-0.8 2,-0.5 19,-0.2 19,-0.2 -0.978 64.2-153.8-131.4 143.4 21.2 -23.0 13.7 5 5 A Q E -A 22 0A 141 17,-2.2 17,-2.5 -2,-0.4 -3,-0.1 -0.985 28.4-125.8-115.0 117.6 19.1 -24.5 10.8 6 6 A K E -A 21 0A 93 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.258 26.4-178.4 -60.0 142.0 17.9 -21.8 8.4 7 7 A V E - 0 0 54 13,-2.7 2,-0.2 1,-0.4 14,-0.2 0.671 57.9 -38.3-117.7 -30.5 14.2 -21.9 7.9 8 8 A E E -A 20 0A 110 12,-1.4 12,-2.6 3,-0.0 2,-0.7 -0.841 59.5 -85.3 171.8 154.3 13.7 -19.2 5.3 9 9 A K E -A 19 0A 121 -2,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.629 32.9-176.4 -69.2 107.0 14.8 -15.7 4.0 10 10 A I E - 0 0 83 8,-2.4 2,-0.2 -2,-0.7 9,-0.2 0.579 58.5 -67.2 -77.0 -10.8 12.7 -13.2 6.0 11 11 A G E -A 18 0A 25 7,-0.9 7,-1.9 2,-0.0 2,-0.7 -0.623 47.5 -77.1 137.1 157.6 14.2 -10.3 4.0 12 12 A E E -A 17 0A 60 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.797 45.0-173.0 -99.3 112.9 17.1 -8.2 3.0 13 13 A G E > -A 16 0A 14 3,-2.9 3,-0.9 -2,-0.7 141,-0.3 -0.461 43.4 -92.3 -91.2 174.0 18.1 -5.6 5.5 14 14 A T T 3 S+ 0 0 15 1,-0.2 140,-0.7 -2,-0.2 3,-0.1 0.810 126.4 40.7 -45.4 -35.5 20.6 -2.8 5.3 15 15 A Y T 3 S- 0 0 19 1,-0.3 21,-2.2 138,-0.1 2,-0.3 0.466 124.5 -78.1-108.9 -9.4 23.2 -5.1 6.8 16 16 A G E < S-A 13 0A 2 -3,-0.9 -3,-2.9 19,-0.2 -1,-0.3 -0.977 74.4 -13.8 143.2-158.6 22.5 -8.3 5.1 17 17 A V E -A 12 0A 19 -2,-0.3 17,-2.8 -5,-0.2 2,-0.5 -0.601 45.5-154.7 -85.2 141.0 20.1 -11.2 5.1 18 18 A V E -AB 11 33A 25 -7,-1.9 -8,-2.4 -2,-0.2 -7,-0.9 -0.983 16.7-169.9-110.3 124.8 17.7 -11.9 7.9 19 19 A Y E -AB 9 32A 59 13,-3.1 13,-2.9 -2,-0.5 2,-0.4 -0.895 26.0-128.4-115.2 145.3 16.7 -15.5 8.3 20 20 A K E +AB 8 31A 42 -12,-2.6 -13,-2.7 -2,-0.4 -12,-1.4 -0.818 47.6 178.4 -78.7 136.4 14.0 -17.2 10.4 21 21 A A E -AB 6 30A 0 9,-3.1 9,-2.9 -2,-0.4 2,-0.5 -0.985 28.9-134.7-153.5 156.8 16.0 -20.0 12.1 22 22 A R E -AB 5 29A 129 -17,-2.5 -17,-2.2 -2,-0.3 2,-1.0 -0.900 21.3-126.9-121.7 128.3 15.7 -22.7 14.5 23 23 A N E > -A 4 0A 25 5,-3.1 4,-2.2 -2,-0.5 -19,-0.2 -0.683 19.7-156.8 -74.5 105.0 18.1 -23.6 17.3 24 24 A K T 4 S+ 0 0 68 -2,-1.0 -1,-0.2 -21,-0.8 -20,-0.1 0.733 91.3 34.3 -54.8 -28.6 18.9 -27.4 16.6 25 25 A L T 4 S+ 0 0 148 -22,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.921 127.8 31.8 -87.9 -68.1 19.9 -27.9 20.2 26 26 A T T 4 S- 0 0 98 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.402 92.7-132.4 -72.4 -2.7 17.5 -25.6 22.2 27 27 A G < + 0 0 49 -4,-2.2 -3,-0.1 1,-0.2 -1,-0.1 0.283 55.1 149.5 60.1 -7.3 14.5 -25.8 19.8 28 28 A E - 0 0 94 -6,-0.1 -5,-3.1 -5,-0.1 2,-0.5 -0.170 44.9-132.0 -64.7 144.2 14.2 -22.0 20.0 29 29 A V E +B 22 0A 58 -7,-0.2 48,-0.6 -3,-0.1 2,-0.3 -0.851 38.9 162.2-102.0 131.5 12.8 -20.0 17.1 30 30 A V E -BC 21 76A 1 -9,-2.9 -9,-3.1 -2,-0.5 2,-0.5 -0.870 41.6-118.1-143.5 164.4 14.9 -17.0 16.1 31 31 A A E -BC 20 75A 12 44,-2.1 44,-3.9 -2,-0.3 2,-0.5 -0.955 29.9-159.3-110.4 134.7 15.8 -14.4 13.6 32 32 A L E -BC 19 74A 4 -13,-2.9 -13,-3.1 -2,-0.5 2,-0.6 -0.976 2.8-161.5-120.4 120.5 19.3 -14.4 12.5 33 33 A K E -BC 18 73A 7 40,-3.9 40,-1.9 -2,-0.5 2,-0.4 -0.877 6.4-153.1-102.2 115.0 20.9 -11.4 10.9 34 34 A K E - C 0 72A 46 -17,-2.8 2,-0.5 -2,-0.6 38,-0.2 -0.739 16.0-149.1 -82.3 131.9 24.1 -12.0 8.8 35 35 A I E - C 0 71A 10 36,-3.2 36,-0.8 -2,-0.4 2,-0.6 -0.886 5.2-140.3-105.0 131.9 26.2 -8.8 8.9 36 36 A R 0 0 60 -21,-2.2 34,-0.1 -2,-0.5 118,-0.1 -0.772 360.0 360.0 -96.1 120.7 28.3 -7.9 5.9 37 37 A L 0 0 122 -2,-0.6 -1,-0.2 32,-0.1 33,-0.1 0.788 360.0 360.0 -96.6 360.0 31.8 -6.5 6.4 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 45 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0-166.7 35.3 -7.7 12.1 40 45 A P > - 0 0 72 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.216 360.0-134.5 -75.4 139.5 35.8 -4.2 13.5 41 46 A S H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 99.0 47.3 -53.9 -63.1 36.4 -3.4 17.2 42 47 A T H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.770 110.7 56.7 -52.6 -36.5 34.0 -0.4 18.0 43 48 A A H > S+ 0 0 8 -3,-0.4 4,-3.6 2,-0.2 5,-0.3 0.957 106.5 47.2 -65.3 -51.3 31.2 -2.3 16.3 44 49 A I H X S+ 0 0 41 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.933 114.6 46.4 -50.5 -54.8 31.6 -5.3 18.6 45 50 A R H X S+ 0 0 172 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.883 115.0 49.9 -55.3 -35.5 31.7 -3.0 21.7 46 51 A E H X S+ 0 0 32 -4,-2.4 4,-1.0 1,-0.2 3,-0.5 0.930 111.0 46.6 -71.3 -47.1 28.6 -1.1 20.2 47 52 A I H >X S+ 0 0 0 -4,-3.6 3,-1.0 1,-0.2 4,-1.0 0.908 107.5 59.5 -54.1 -44.8 26.7 -4.3 19.6 48 53 A S H 3< S+ 0 0 50 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.805 98.6 55.1 -71.0 -24.6 27.6 -5.5 23.0 49 54 A L H >< S+ 0 0 125 -4,-1.2 3,-1.3 -3,-0.5 4,-0.4 0.838 100.9 62.3 -67.4 -29.6 25.9 -2.5 24.8 50 55 A L H X< S+ 0 0 20 -4,-1.0 3,-2.0 -3,-1.0 11,-0.3 0.861 88.1 71.2 -63.2 -31.2 22.7 -3.4 22.9 51 56 A K T 3< S+ 0 0 73 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.743 103.4 41.8 -53.7 -26.7 22.6 -6.8 24.7 52 57 A E T < S+ 0 0 150 -3,-1.3 2,-1.6 -4,-0.3 -1,-0.3 0.466 86.8 96.4-101.8 -3.9 21.7 -4.9 27.8 53 58 A L < + 0 0 16 -3,-2.0 2,-0.6 -4,-0.4 8,-0.1 -0.612 60.0 171.8 -93.5 77.9 19.1 -2.4 26.2 54 59 A N + 0 0 59 -2,-1.6 5,-0.1 6,-0.1 6,-0.1 -0.787 8.5 147.4-103.6 121.3 16.2 -4.5 27.1 55 60 A H B > -E 58 0B 41 -2,-0.6 3,-1.8 3,-0.5 54,-0.0 -1.000 52.6-120.2-150.6 152.0 12.6 -3.5 26.8 56 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.750 117.1 46.1 -54.7 -25.5 9.2 -5.0 26.0 57 62 A N T 3 S+ 0 0 12 80,-0.1 81,-3.5 2,-0.1 2,-0.5 0.360 100.9 77.4-103.4 10.7 8.9 -2.8 23.0 58 63 A I B < S-Ef 55 138B 11 -3,-1.8 -3,-0.5 79,-0.3 81,-0.2 -0.977 91.6-114.8-124.0 119.0 12.3 -3.4 21.7 59 64 A V - 0 0 9 79,-2.4 81,-0.1 -2,-0.5 2,-0.1 -0.327 44.7-108.3 -53.2 129.6 12.9 -6.8 20.0 60 65 A K - 0 0 99 -4,-0.1 16,-2.0 1,-0.1 2,-0.9 -0.380 16.1-136.6 -73.8 132.7 15.4 -8.7 22.2 61 66 A L E -D 75 0A 10 -11,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.772 26.5-178.9 -79.9 110.8 19.0 -9.1 21.2 62 67 A L E - 0 0 38 12,-2.2 2,-0.3 -2,-0.9 13,-0.2 0.985 54.8 -16.0 -82.8 -50.8 19.5 -12.8 22.1 63 68 A D E -D 74 0A 91 11,-1.4 11,-2.1 2,-0.0 2,-0.5 -0.968 47.8-139.5-155.1 159.2 23.1 -13.4 21.2 64 69 A V E -D 73 0A 26 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.993 22.1-163.3-126.1 119.2 26.0 -12.1 19.2 65 70 A I E +D 72 0A 35 7,-2.9 7,-2.3 -2,-0.5 2,-0.5 -0.939 9.7 179.2-115.7 131.6 28.1 -14.6 17.3 66 71 A H E +D 71 0A 80 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.965 21.1 135.7-140.5 106.7 31.5 -13.8 16.0 67 72 A T E > +D 70 0A 50 3,-1.8 3,-2.6 -2,-0.5 -2,-0.0 -0.986 64.1 12.5-154.8 149.1 33.5 -16.4 14.2 68 73 A E T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.810 123.7 -71.9 51.8 34.7 35.6 -16.8 11.2 69 74 A N T 3 S+ 0 0 124 1,-0.2 -1,-0.3 -30,-0.1 2,-0.2 0.371 110.3 119.2 55.9 2.5 35.5 -13.0 11.1 70 75 A K E < - 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