==== 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 2C6L . 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 . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.6 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 . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.5 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+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 . 1 1 1 0 1 3 0 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 58 0, 0.0 3,-1.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -49.9 25.9 -20.6 12.6 2 2 A E T 3 + 0 0 109 1,-0.3 22,-0.0 3,-0.1 0, 0.0 0.530 360.0 69.5 -71.5 -8.5 26.1 -24.4 12.9 3 3 A N T 3 S+ 0 0 95 21,-0.1 21,-2.6 20,-0.1 22,-0.5 0.515 102.3 60.6 -77.4 -7.4 24.4 -24.1 16.3 4 4 A F E < S-A 23 0A 17 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.896 72.2-145.5-123.9 149.0 21.4 -23.0 14.2 5 5 A Q E -A 22 0A 84 17,-2.0 17,-2.1 -2,-0.3 2,-0.5 -0.976 26.0-126.3-112.7 121.1 19.3 -24.6 11.5 6 6 A K E +A 21 0A 101 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.533 28.2 177.9 -68.5 116.0 18.0 -22.3 8.8 7 7 A V E - 0 0 67 13,-2.4 2,-0.3 -2,-0.5 14,-0.2 0.912 63.1 -30.6 -81.1 -52.2 14.2 -22.7 8.6 8 8 A E E -A 20 0A 105 12,-1.3 12,-3.1 3,-0.0 2,-0.7 -0.964 59.4 -97.5-165.6 150.9 13.6 -20.0 5.9 9 9 A K E -A 19 0A 119 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.677 33.5-176.5 -70.1 111.6 14.8 -16.7 4.5 10 10 A I E - 0 0 59 8,-1.5 2,-0.2 -2,-0.7 9,-0.1 -0.162 57.4 -62.7-103.6 34.3 12.5 -14.2 6.2 11 11 A G E - 0 0 33 7,-0.2 7,-2.0 2,-0.0 2,-0.3 -0.544 50.1 -86.6 122.6 177.3 14.0 -11.3 4.2 12 12 A E E -A 17 0A 77 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.985 35.2-166.8-125.0 142.3 17.2 -9.2 3.5 13 13 A G - 0 0 23 3,-2.7 140,-0.4 -2,-0.3 3,-0.4 -0.494 39.9 -94.7-113.0-173.5 18.4 -6.2 5.4 14 14 A T S S+ 0 0 22 1,-0.2 139,-0.7 -2,-0.2 3,-0.1 0.892 124.6 43.1 -64.9 -36.7 20.9 -3.4 5.0 15 15 A Y S S- 0 0 28 1,-0.2 21,-1.3 137,-0.1 2,-0.3 0.368 125.7 -68.5 -97.6 -0.9 23.5 -5.4 6.9 16 16 A G S S- 0 0 9 -3,-0.4 -3,-2.7 19,-0.2 -1,-0.2 -0.901 73.6 -25.1 144.4-170.1 23.0 -8.8 5.4 17 17 A V E -A 12 0A 16 -2,-0.3 17,-2.0 17,-0.2 2,-0.5 -0.476 47.0-149.0 -79.7 148.8 20.6 -11.7 5.2 18 18 A V E - B 0 33A 21 -7,-2.0 -8,-1.5 15,-0.2 2,-0.4 -0.975 17.0-174.8-119.4 122.0 17.9 -12.5 7.8 19 19 A Y E -AB 9 32A 61 13,-3.4 13,-3.6 -2,-0.5 2,-0.5 -0.905 30.1-128.7-116.2 141.9 16.8 -16.1 8.5 20 20 A K E +AB 8 31A 42 -12,-3.1 -13,-2.4 -2,-0.4 -12,-1.3 -0.782 50.0 173.0 -71.4 127.2 14.2 -17.7 10.7 21 21 A A E -AB 6 30A 0 9,-2.6 9,-3.0 -2,-0.5 2,-0.4 -0.948 30.2-133.3-140.4 164.2 16.3 -20.2 12.5 22 22 A R E -AB 5 29A 96 -17,-2.1 -17,-2.0 -2,-0.3 2,-0.7 -0.973 24.0-120.5-123.5 134.2 16.2 -22.8 15.3 23 23 A N E > -A 4 0A 28 5,-2.5 4,-3.5 -2,-0.4 -19,-0.2 -0.570 20.2-152.5 -67.0 106.4 18.7 -23.4 18.1 24 24 A K T 4 S+ 0 0 123 -21,-2.6 -1,-0.2 -2,-0.7 -20,-0.1 0.904 93.3 40.3 -51.5 -45.3 19.8 -27.0 17.5 25 25 A L T 4 S+ 0 0 165 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.999 131.0 21.5 -65.5 -64.8 20.6 -27.3 21.3 26 26 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.622 91.0-131.0 -85.1 -14.7 17.6 -25.4 22.9 27 27 A G < + 0 0 32 -4,-3.5 -3,-0.1 1,-0.2 2,-0.1 0.556 51.0 155.8 72.4 7.8 15.0 -25.6 20.1 28 28 A E - 0 0 88 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.5 -0.408 42.0-131.1 -64.6 140.9 14.4 -21.8 20.5 29 29 A V E +B 22 0A 50 -7,-0.2 47,-0.7 -3,-0.1 2,-0.2 -0.848 40.8 164.0 -98.1 130.7 13.1 -20.2 17.3 30 30 A V E -BC 21 75A 0 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.6 -0.806 44.6-107.5-139.4 169.3 15.0 -17.0 16.5 31 31 A A E -BC 20 74A 9 43,-2.6 43,-2.9 -2,-0.2 2,-0.6 -0.967 35.9-160.0-102.0 118.0 15.8 -14.4 13.9 32 32 A L E -BC 19 73A 2 -13,-3.6 -13,-3.4 -2,-0.6 2,-0.5 -0.898 8.7-174.0-104.6 124.1 19.4 -15.0 12.7 33 33 A K E -BC 18 72A 21 39,-2.2 39,-2.2 -2,-0.6 2,-0.6 -0.963 13.3-154.0-120.8 118.8 21.1 -12.1 11.0 34 34 A K E - C 0 71A 71 -17,-2.0 37,-0.2 -2,-0.5 -17,-0.2 -0.821 19.6-144.1 -92.1 122.8 24.5 -12.3 9.4 35 35 A I E C 0 70A 10 35,-3.1 35,-0.5 -2,-0.6 -19,-0.2 -0.559 360.0 360.0 -87.4 149.9 26.2 -9.0 9.4 36 36 A R 0 0 100 -21,-1.3 34,-0.1 -2,-0.2 -1,-0.1 0.986 360.0 360.0 -63.0 360.0 28.5 -7.8 6.5 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 73 0, 0.0 5,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 159.3 34.8 -6.9 12.3 39 45 A P > - 0 0 79 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.153 360.0-120.9 -63.2 150.1 36.0 -3.8 14.2 40 46 A S H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.687 109.2 58.4 -63.0 -27.0 36.2 -3.6 18.0 41 47 A T H > S+ 0 0 96 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.909 103.9 51.9 -71.6 -44.5 33.8 -0.6 18.3 42 48 A A H > S+ 0 0 3 -3,-0.3 4,-3.4 1,-0.2 5,-0.3 0.924 110.8 50.3 -53.4 -47.5 31.0 -2.6 16.6 43 49 A I H X S+ 0 0 46 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.919 114.4 41.4 -56.8 -48.8 31.7 -5.3 19.1 44 50 A R H X S+ 0 0 164 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.850 117.9 48.3 -73.1 -31.2 31.5 -3.0 22.1 45 51 A E H X S+ 0 0 45 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.900 111.1 48.5 -72.5 -46.2 28.5 -1.2 20.7 46 52 A I H X S+ 0 0 0 -4,-3.4 4,-0.6 -5,-0.2 -2,-0.2 0.818 111.5 53.0 -61.8 -30.7 26.6 -4.4 19.8 47 53 A S H >< S+ 0 0 40 -4,-1.5 3,-1.1 -5,-0.3 4,-0.5 0.907 103.4 53.4 -76.5 -42.2 27.4 -5.6 23.4 48 54 A L H >X S+ 0 0 106 -4,-1.8 3,-1.6 1,-0.2 4,-0.9 0.905 104.7 59.9 -48.5 -44.6 26.0 -2.4 25.0 49 55 A L H 3< S+ 0 0 15 -4,-1.7 11,-0.3 1,-0.3 -1,-0.2 0.731 91.3 66.8 -60.8 -24.3 22.9 -3.2 22.9 50 56 A K T << S+ 0 0 63 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.702 103.5 45.9 -67.1 -22.9 22.5 -6.6 24.7 51 57 A E T <4 S+ 0 0 154 -3,-1.6 2,-2.5 -4,-0.5 -1,-0.2 0.703 87.0 93.1 -89.8 -27.6 21.7 -4.8 27.9 52 58 A L < + 0 0 20 -4,-0.9 2,-0.4 -3,-0.1 8,-0.1 -0.434 62.2 167.2 -76.6 75.3 19.3 -2.4 26.4 53 59 A N + 0 0 68 -2,-2.5 5,-0.1 6,-0.1 6,-0.1 -0.767 8.4 148.8-105.7 138.3 16.2 -4.5 27.0 54 60 A H > - 0 0 39 3,-0.5 3,-2.0 -2,-0.4 54,-0.1 -0.972 52.1-117.0-163.2 144.0 12.6 -3.5 26.8 55 61 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.700 117.5 49.9 -62.6 -20.0 9.2 -5.2 25.9 56 62 A N T 3 S+ 0 0 11 80,-0.1 81,-2.8 48,-0.1 2,-0.4 0.188 99.2 78.4-104.8 16.4 8.8 -2.9 22.9 57 63 A I B < S-e 137 0B 10 -3,-2.0 -3,-0.5 79,-0.3 81,-0.2 -0.994 91.5-114.9-123.1 121.0 12.4 -3.6 21.6 58 64 A V - 0 0 6 79,-2.6 2,-0.2 -2,-0.4 82,-0.2 -0.377 46.2-111.8 -52.0 123.8 13.0 -6.9 19.7 59 65 A K - 0 0 94 -4,-0.1 16,-2.8 1,-0.1 2,-1.0 -0.460 14.5-138.7 -71.9 131.2 15.4 -8.7 22.2 60 66 A L E -D 74 0A 10 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.803 24.3-178.2 -83.9 100.3 19.0 -9.3 21.1 61 67 A L E - 0 0 36 12,-1.8 2,-0.3 -2,-1.0 -1,-0.2 0.929 58.8 -8.8 -70.8 -45.3 19.4 -12.8 22.5 62 68 A D E -D 73 0A 94 11,-1.6 11,-2.8 2,-0.0 2,-0.5 -0.997 48.6-143.9-158.4 153.0 23.1 -13.3 21.5 63 69 A V E -D 72 0A 29 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.986 22.2-162.0-121.4 115.2 26.0 -11.8 19.6 64 70 A I E +D 71 0A 32 7,-2.3 7,-2.2 -2,-0.5 2,-0.7 -0.899 14.1 175.2-109.2 109.1 28.2 -14.5 18.0 65 71 A H E +D 70 0A 72 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.882 32.1 125.8-109.5 95.2 31.7 -13.4 16.9 66 72 A T E > +D 69 0A 68 3,-0.9 3,-3.0 -2,-0.7 -2,-0.0 -0.855 59.1 29.0-135.0 172.7 33.4 -16.6 15.6 67 73 A E T 3 S- 0 0 154 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.750 124.6 -77.9 46.7 30.2 35.2 -17.6 12.4 68 74 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.447 111.2 116.5 49.6 8.7 36.0 -13.9 12.3 69 75 A K E < - 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