==== 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 08-NOV-05 2C69 . 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) . 14606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.0 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 . 42 14.4 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 . 20 6.8 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 . 77 26.4 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+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 . 2 1 1 0 1 2 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 46 0, 0.0 3,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.6 26.1 -20.8 13.1 2 2 A E T 3 + 0 0 125 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.626 360.0 67.5 -59.1 -12.7 26.3 -24.6 13.4 3 3 A N T 3 S+ 0 0 91 21,-0.1 21,-2.9 20,-0.1 22,-0.6 0.401 101.6 61.9 -85.6 2.2 24.4 -24.2 16.7 4 4 A F E < -A 23 0A 15 -3,-2.7 2,-0.5 19,-0.3 19,-0.2 -0.946 67.8-149.1-128.1 146.7 21.5 -23.1 14.4 5 5 A Q E -A 22 0A 84 17,-2.1 17,-2.0 -2,-0.3 2,-0.7 -0.978 28.7-127.5-112.3 116.2 19.4 -24.6 11.7 6 6 A K E -A 21 0A 109 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.519 23.3-174.5 -62.8 106.1 18.1 -22.1 9.2 7 7 A V E - 0 0 58 13,-1.4 2,-0.3 -2,-0.7 14,-0.2 0.852 63.9 -36.2 -63.2 -43.9 14.4 -22.5 9.0 8 8 A E E -A 20 0A 100 12,-2.0 12,-3.3 -3,-0.1 2,-0.6 -0.895 57.1 -93.2-179.1 148.9 14.1 -20.0 6.1 9 9 A K E -A 19 0A 118 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.649 33.3-174.1 -62.8 114.6 15.3 -16.8 4.5 10 10 A I E - 0 0 64 8,-3.0 2,-0.3 -2,-0.6 9,-0.2 0.877 54.9 -69.9 -80.3 -38.9 13.0 -14.1 5.9 11 11 A G E -A 18 0A 23 7,-1.5 7,-2.5 -3,-0.1 2,-0.6 -0.969 52.7 -68.8 168.8-171.8 14.4 -11.4 3.7 12 12 A E E -A 17 0A 61 -2,-0.3 5,-0.2 5,-0.2 141,-0.1 -0.932 48.1-165.8-118.0 103.6 17.4 -9.1 3.0 13 13 A G - 0 0 13 3,-2.3 141,-0.5 -2,-0.6 5,-0.0 -0.094 40.9 -85.6 -77.2 179.5 18.0 -6.4 5.7 14 14 A T S S+ 0 0 16 1,-0.2 140,-0.5 139,-0.1 3,-0.1 0.944 127.9 27.6 -44.5 -55.8 20.2 -3.3 5.6 15 15 A Y S S- 0 0 33 1,-0.1 21,-1.5 138,-0.1 2,-0.3 0.683 126.8 -55.6 -90.6 -20.5 23.3 -5.3 6.7 16 16 A G S S- 0 0 9 19,-0.2 -3,-2.3 20,-0.1 2,-0.1 -0.979 80.2 -18.9 172.2-166.2 22.6 -8.8 5.4 17 17 A V E -A 12 0A 18 -2,-0.3 17,-2.0 -5,-0.2 2,-0.5 -0.478 48.2-149.8 -70.7 139.1 20.4 -11.8 5.1 18 18 A V E -AB 11 33A 18 -7,-2.5 -8,-3.0 15,-0.2 -7,-1.5 -0.980 19.1-173.6-108.9 122.4 17.7 -12.3 7.8 19 19 A Y E -AB 9 32A 41 13,-2.8 13,-3.1 -2,-0.5 2,-0.5 -0.901 27.3-134.1-116.0 145.8 16.9 -15.9 8.6 20 20 A K E +AB 8 31A 46 -12,-3.3 -12,-2.0 -2,-0.4 -13,-1.4 -0.871 45.6 171.3 -88.2 134.5 14.3 -17.5 10.8 21 21 A A E -AB 6 30A 0 9,-2.6 9,-3.0 -2,-0.5 2,-0.4 -0.975 32.9-133.7-148.2 157.0 16.2 -20.2 12.7 22 22 A R E -AB 5 29A 111 -17,-2.0 -17,-2.1 -2,-0.3 2,-0.5 -0.956 32.6-113.8-115.1 133.0 16.0 -22.7 15.6 23 23 A N E > -A 4 0A 30 5,-2.8 4,-2.1 -2,-0.4 -19,-0.3 -0.560 26.9-143.5 -65.3 116.6 18.7 -23.1 18.2 24 24 A K T 4 S+ 0 0 124 -21,-2.9 -1,-0.2 -2,-0.5 -20,-0.2 0.664 95.1 28.7 -66.6 -24.7 19.9 -26.6 17.3 25 25 A L T 4 S+ 0 0 167 -22,-0.6 2,-0.1 3,-0.1 -1,-0.1 0.788 125.4 39.5 -85.6 -79.2 20.5 -27.4 21.0 26 26 A T T 4 S- 0 0 84 1,-0.2 2,-0.9 -4,-0.0 -2,-0.2 0.294 89.6-130.0 -64.6 -1.8 17.9 -25.2 23.0 27 27 A G < + 0 0 37 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.0 -0.211 57.9 140.1 83.8 -46.7 14.8 -25.4 20.8 28 28 A E - 0 0 75 -2,-0.9 -5,-2.8 -6,-0.2 2,-0.5 0.148 48.4-135.3 -40.0 135.3 14.2 -21.6 20.8 29 29 A V E +B 22 0A 54 -7,-0.2 48,-0.7 -3,-0.1 2,-0.2 -0.881 37.1 165.5-100.3 131.9 13.1 -20.0 17.5 30 30 A V E -BC 21 76A 0 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.5 -0.837 42.3-106.4-141.8 165.6 14.9 -16.8 16.6 31 31 A A E -BC 20 75A 9 44,-2.8 44,-3.2 -2,-0.2 2,-0.5 -0.916 35.2-158.8-100.3 130.6 15.8 -14.2 14.0 32 32 A L E -BC 19 74A 3 -13,-3.1 -13,-2.8 -2,-0.5 2,-0.6 -0.947 6.9-169.4-116.0 122.9 19.3 -14.7 12.8 33 33 A K E -BC 18 73A 33 40,-2.6 40,-1.9 -2,-0.5 2,-0.3 -0.938 10.0-155.5-121.6 116.1 21.1 -11.7 11.2 34 34 A K E - C 0 72A 67 -17,-2.0 2,-0.5 -2,-0.6 38,-0.2 -0.721 16.9-144.9 -83.2 137.7 24.4 -12.0 9.4 35 35 A I E - C 0 71A 12 36,-2.5 36,-0.5 -2,-0.3 -19,-0.2 -0.929 11.8-142.4-109.5 125.9 26.3 -8.6 9.3 36 36 A R 0 0 57 -21,-1.5 -20,-0.1 -2,-0.5 34,-0.0 -0.259 360.0 360.0 -79.5 168.7 28.3 -7.7 6.2 37 37 A L 0 0 140 -2,-0.0 -1,-0.1 2,-0.0 33,-0.0 -0.004 360.0 360.0-159.0 360.0 31.7 -5.9 6.0 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 51 0, 0.0 2,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 146.2 35.3 -7.2 12.6 40 45 A P >> - 0 0 84 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.305 360.0-131.0 -65.5 133.0 36.2 -3.9 14.1 41 46 A S H 3> S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.803 104.1 59.7 -45.4 -41.3 36.6 -3.7 17.9 42 47 A T H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 103.0 48.8 -60.7 -46.7 34.3 -0.6 18.1 43 48 A A H <> S+ 0 0 8 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.851 109.4 54.2 -68.1 -36.3 31.3 -2.3 16.6 44 49 A I H X S+ 0 0 41 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.958 110.0 45.4 -58.3 -51.8 31.7 -5.2 19.0 45 50 A R H X S+ 0 0 167 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.874 116.4 46.5 -65.0 -34.2 31.7 -3.0 22.1 46 51 A E H X S+ 0 0 30 -4,-2.1 4,-1.2 2,-0.2 3,-0.5 0.929 111.9 49.3 -73.0 -45.3 28.7 -1.0 20.8 47 52 A I H >X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 3,-0.5 0.903 108.9 55.1 -58.5 -38.4 26.8 -4.1 19.9 48 53 A S H 3< S+ 0 0 38 -4,-2.7 3,-0.3 1,-0.3 4,-0.3 0.771 100.1 58.4 -72.4 -23.8 27.5 -5.5 23.3 49 54 A L H >< S+ 0 0 113 -4,-1.1 3,-1.1 -3,-0.5 4,-0.3 0.835 99.8 60.7 -67.2 -32.6 26.1 -2.4 25.0 50 55 A L H X< S+ 0 0 13 -4,-1.2 3,-1.1 -3,-0.5 11,-0.3 0.724 87.1 71.3 -67.2 -26.8 22.8 -3.2 23.2 51 56 A K T 3< S+ 0 0 72 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.717 100.8 47.7 -60.6 -19.2 22.3 -6.6 24.8 52 57 A E T < S+ 0 0 145 -3,-1.1 2,-1.7 -4,-0.3 -1,-0.2 0.543 85.1 94.4 -97.7 -9.5 21.5 -4.8 28.1 53 58 A L < + 0 0 17 -3,-1.1 2,-0.4 -4,-0.3 8,-0.2 -0.624 60.7 168.8 -89.4 80.1 19.1 -2.4 26.6 54 59 A N + 0 0 68 -2,-1.7 5,-0.1 6,-0.1 -3,-0.0 -0.821 8.0 146.5-111.2 131.8 16.0 -4.4 27.4 55 60 A H > - 0 0 43 -2,-0.4 3,-1.6 3,-0.4 54,-0.1 -0.977 53.8-114.6-157.6 147.6 12.4 -3.3 27.1 56 61 A P T 3 S+ 0 0 93 0, 0.0 4,-0.1 0, 0.0 80,-0.1 0.684 117.2 46.7 -58.9 -23.0 9.1 -4.9 26.2 57 62 A N T 3 S+ 0 0 8 80,-0.1 81,-2.6 48,-0.1 2,-0.5 0.215 98.5 82.7-107.0 14.8 8.7 -2.8 23.0 58 63 A I B < S-e 138 0B 11 -3,-1.6 -3,-0.4 79,-0.3 2,-0.3 -0.979 90.8-115.2-116.8 124.0 12.3 -3.4 21.9 59 64 A V - 0 0 8 79,-2.3 82,-0.2 -2,-0.5 2,-0.1 -0.500 44.7-112.3 -60.0 121.6 12.9 -6.7 20.0 60 65 A K - 0 0 93 -2,-0.3 16,-2.5 1,-0.1 2,-1.0 -0.357 16.0-138.9 -69.9 126.1 15.2 -8.5 22.4 61 66 A L E -D 75 0A 11 -11,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.754 23.0-177.7 -81.0 104.5 18.8 -9.0 21.3 62 67 A L E - 0 0 54 12,-1.4 2,-0.3 -2,-1.0 13,-0.2 0.898 57.2 -10.7 -73.6 -38.3 19.4 -12.6 22.5 63 68 A D E -D 74 0A 85 11,-1.9 11,-3.0 -3,-0.1 2,-0.5 -0.977 44.3-143.3-168.0 146.5 23.0 -12.9 21.5 64 69 A V E -D 73 0A 25 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.939 23.0-165.0-109.8 130.4 26.0 -11.6 19.6 65 70 A I E +D 72 0A 32 7,-2.4 7,-1.9 -2,-0.5 2,-0.7 -0.940 12.2 178.8-125.1 111.4 28.2 -14.2 18.0 66 71 A H E +D 71 0A 77 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.876 31.3 133.9-108.0 95.6 31.7 -13.3 16.8 67 72 A T E > +D 70 0A 58 3,-1.4 3,-1.9 -2,-0.7 -2,-0.1 -0.968 62.3 15.2-141.9 153.4 33.3 -16.5 15.4 68 73 A E T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.707 128.2 -68.2 53.3 27.8 35.2 -17.4 12.2 69 74 A N T 3 S+ 0 0 119 1,-0.3 2,-0.3 -30,-0.0 -1,-0.3 0.862 111.9 114.7 53.8 41.0 35.6 -13.6 11.8 70 75 A K E < - 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