==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-03 1PW2 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Y.WU,I.MCNAE,G.KONTOPIDIS,S.J.MCCLUE,C.MCINNES, . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 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 . 40 13.6 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.2 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 . 1 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 57 0, 0.0 3,-1.1 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 177.6 26.6 57.1 23.0 2 2 A E T 3 + 0 0 145 1,-0.2 22,-0.1 3,-0.1 0, 0.0 0.666 360.0 68.3 -74.0 -17.8 26.4 60.9 22.3 3 3 A N T 3 S+ 0 0 68 20,-0.1 21,-2.4 1,-0.0 2,-0.4 0.463 97.0 63.3 -81.1 -1.3 24.1 60.2 19.3 4 4 A F E < -A 23 0A 18 -3,-1.1 2,-0.6 19,-0.2 19,-0.2 -0.983 65.4-150.9-132.2 136.6 21.3 59.1 21.6 5 5 A Q E -A 22 0A 84 17,-2.0 17,-1.8 -2,-0.4 2,-0.8 -0.900 27.7-128.8-102.2 117.6 19.2 60.8 24.2 6 6 A K E -A 21 0A 119 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.547 25.1-176.4 -70.9 107.7 18.0 58.3 26.9 7 7 A V E - 0 0 59 13,-1.9 2,-0.3 -2,-0.8 14,-0.2 0.930 60.8 -42.4 -68.5 -48.5 14.3 58.8 27.2 8 8 A E E -A 20 0A 112 12,-1.5 12,-3.1 3,-0.0 2,-0.6 -0.977 64.0 -79.2-172.5 169.0 13.9 56.3 30.0 9 9 A K E -A 19 0A 101 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.733 29.0-169.8 -85.8 120.4 14.8 52.9 31.4 10 10 A I E - 0 0 78 8,-2.3 2,-0.3 -2,-0.6 9,-0.2 0.805 56.7 -83.7 -77.5 -31.0 12.9 50.1 29.7 11 11 A G E -A 18 0A 23 7,-1.5 7,-2.4 -3,-0.1 2,-0.5 -0.968 54.8 -47.3 156.0-170.6 14.1 47.5 32.2 12 12 A E E -A 17 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.851 53.6-157.8 -97.6 125.4 16.9 45.2 33.2 13 13 A G - 0 0 10 3,-1.7 143,-0.3 -2,-0.5 144,-0.3 -0.362 31.5-103.5 -95.5 179.1 18.2 43.0 30.4 14 14 A T S S+ 0 0 13 1,-0.2 142,-0.5 141,-0.1 3,-0.1 0.889 122.5 23.8 -67.1 -38.7 20.1 39.7 30.4 15 15 A Y S S- 0 0 29 1,-0.3 21,-1.6 140,-0.1 2,-0.3 0.592 132.3 -39.9-103.6 -16.0 23.3 41.4 29.6 16 16 A G S S- 0 0 3 19,-0.2 -3,-1.7 20,-0.0 -1,-0.3 -0.982 82.0 -34.9 171.6-179.8 22.7 45.0 30.8 17 17 A V E -A 12 0A 9 -2,-0.3 17,-2.0 -5,-0.2 2,-0.5 -0.258 49.2-145.7 -61.5 146.5 20.4 47.9 31.2 18 18 A V E -AB 11 33A 10 -7,-2.4 -8,-2.3 15,-0.2 -7,-1.5 -0.975 17.8-171.5-118.3 126.4 17.9 48.6 28.4 19 19 A Y E -AB 9 32A 37 13,-2.9 13,-3.2 -2,-0.5 2,-0.5 -0.892 25.4-133.4-120.9 148.8 16.9 52.1 27.5 20 20 A K E +AB 8 31A 39 -12,-3.1 -13,-1.9 -2,-0.3 -12,-1.5 -0.851 45.4 168.6 -91.6 131.9 14.3 53.7 25.3 21 21 A A E -AB 6 30A 0 9,-2.5 9,-3.4 -2,-0.5 2,-0.4 -0.957 33.0-127.2-145.8 164.6 16.3 56.4 23.4 22 22 A R E -AB 5 29A 97 -17,-1.8 -17,-2.0 -2,-0.3 2,-0.6 -0.949 22.7-126.0-118.2 133.4 16.0 58.8 20.5 23 23 A N E > -A 4 0A 26 5,-2.9 4,-2.2 -2,-0.4 -19,-0.2 -0.666 15.9-146.9 -76.8 116.6 18.5 59.1 17.6 24 24 A K T 4 S+ 0 0 131 -21,-2.4 -1,-0.1 -2,-0.6 -20,-0.1 0.298 94.2 40.4 -69.1 12.4 19.5 62.8 17.5 25 25 A L T 4 S+ 0 0 139 -22,-0.3 -1,-0.2 3,-0.1 -21,-0.1 0.661 126.0 25.9-124.7 -48.5 19.9 62.5 13.7 26 26 A T T 4 S- 0 0 107 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.649 93.7-136.0 -91.5 -18.7 17.1 60.4 12.3 27 27 A G < + 0 0 36 -4,-2.2 -3,-0.1 1,-0.3 2,-0.1 0.444 54.1 144.6 77.7 0.2 14.9 61.3 15.3 28 28 A E - 0 0 111 -6,-0.1 -5,-2.9 -5,-0.1 2,-0.4 -0.379 50.1-125.8 -74.0 148.8 13.8 57.7 15.5 29 29 A V E +B 22 0A 31 -7,-0.2 50,-0.6 -3,-0.1 -7,-0.3 -0.789 38.9 169.1 -94.0 136.5 13.1 56.1 18.9 30 30 A V E -BC 21 78A 2 -9,-3.4 -9,-2.5 -2,-0.4 2,-0.6 -0.786 39.1-106.4-137.1 179.2 15.0 52.9 19.6 31 31 A A E -BC 20 77A 9 46,-2.6 46,-2.9 -2,-0.2 2,-0.6 -0.969 32.3-158.2-114.1 114.5 15.8 50.4 22.3 32 32 A L E -BC 19 76A 10 -13,-3.2 -13,-2.9 -2,-0.6 2,-0.5 -0.857 8.0-169.9 -97.7 122.2 19.5 50.8 23.4 33 33 A K E -BC 18 75A 31 42,-2.8 42,-2.7 -2,-0.6 2,-0.5 -0.947 10.5-151.3-117.4 121.2 21.0 47.7 25.1 34 34 A K E - C 0 74A 30 -17,-2.0 2,-0.6 -2,-0.5 40,-0.2 -0.767 12.3-151.2 -90.3 129.5 24.3 47.8 26.9 35 35 A I E C 0 73A 10 38,-2.5 38,-0.7 -2,-0.5 -19,-0.2 -0.895 360.0 360.0-104.7 123.5 26.2 44.5 26.9 36 36 A R 0 0 147 -21,-1.6 36,-0.1 -2,-0.6 -20,-0.0 -0.663 360.0 360.0 -86.2 360.0 28.5 43.8 29.7 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 41 A T 0 0 173 0, 0.0 -2,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 103.7 35.8 43.8 30.5 39 42 A E - 0 0 201 0, 0.0 32,-0.0 0, 0.0 0, 0.0 0.734 360.0 -61.5-113.3 -44.4 38.9 43.3 28.3 40 43 A G S S- 0 0 25 31,-0.0 32,-0.1 2,-0.0 31,-0.1 0.356 77.6 -81.7 164.4 21.9 38.1 44.7 24.9 41 44 A V - 0 0 34 30,-0.2 2,-0.1 1,-0.1 31,-0.1 0.896 52.9-102.9 61.2 105.6 35.1 42.7 23.5 42 45 A P >> - 0 0 85 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.338 21.9-128.2 -60.3 131.1 36.2 39.4 21.9 43 46 A S H 3> S+ 0 0 61 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.735 106.6 67.2 -50.8 -25.9 36.3 39.7 18.1 44 47 A T H 3> S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.924 101.2 45.0 -63.1 -46.2 34.1 36.5 18.1 45 48 A A H <> S+ 0 0 2 -3,-1.3 4,-3.0 2,-0.2 5,-0.3 0.927 112.1 53.2 -63.1 -45.6 31.1 38.3 19.6 46 49 A I H X S+ 0 0 37 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.929 111.5 44.5 -55.9 -50.0 31.6 41.3 17.2 47 50 A R H X S+ 0 0 150 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.914 113.8 50.6 -63.2 -42.7 31.6 39.0 14.2 48 51 A E H X S+ 0 0 51 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.952 112.8 45.2 -59.1 -51.6 28.6 37.0 15.4 49 52 A I H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.852 107.9 58.0 -61.6 -36.6 26.5 40.2 16.2 50 53 A S H >< S+ 0 0 56 -4,-2.2 3,-0.8 -5,-0.3 4,-0.3 0.884 103.1 54.1 -62.0 -36.8 27.5 41.7 12.8 51 54 A L H >X S+ 0 0 107 -4,-1.7 3,-1.5 -3,-0.3 4,-0.6 0.850 100.6 61.5 -64.5 -33.6 26.0 38.6 11.2 52 55 A L H 3< S+ 0 0 16 -4,-1.2 3,-0.4 1,-0.3 11,-0.3 0.746 89.0 68.8 -65.0 -24.7 22.8 39.3 13.1 53 56 A K T << S+ 0 0 64 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.667 100.9 50.9 -68.4 -14.5 22.4 42.7 11.4 54 57 A E T <4 S+ 0 0 142 -3,-1.5 2,-1.7 -4,-0.3 -1,-0.2 0.687 84.8 85.2 -97.1 -22.8 21.7 40.7 8.2 55 58 A L < + 0 0 19 -4,-0.6 2,-0.4 -3,-0.4 8,-0.1 -0.606 62.0 170.0 -85.9 87.8 19.0 38.3 9.4 56 59 A N + 0 0 67 -2,-1.7 5,-0.1 6,-0.1 -3,-0.0 -0.825 4.6 154.1-102.0 133.2 16.0 40.6 8.9 57 60 A H > - 0 0 42 -2,-0.4 3,-2.2 3,-0.4 54,-0.0 -0.981 52.2-113.5-156.0 146.5 12.4 39.3 9.1 58 61 A P T 3 S+ 0 0 93 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.764 118.1 46.1 -53.2 -28.1 9.0 40.9 9.9 59 62 A N T 3 S+ 0 0 12 80,-0.1 81,-2.8 48,-0.1 2,-0.4 0.159 98.1 82.0-105.2 21.1 8.8 38.8 13.1 60 63 A I B < S-e 140 0B 11 -3,-2.2 -3,-0.4 79,-0.3 2,-0.3 -0.992 88.9-113.1-124.7 126.0 12.4 39.5 14.4 61 64 A V - 0 0 7 79,-2.4 82,-0.2 -2,-0.4 2,-0.1 -0.445 43.8-113.3 -59.7 121.5 13.1 42.7 16.2 62 65 A K - 0 0 96 -2,-0.3 16,-2.2 -4,-0.1 2,-0.9 -0.363 15.0-139.6 -66.4 130.1 15.4 44.6 13.9 63 66 A L E -D 77 0A 9 -11,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.810 23.3-177.9 -87.5 106.5 19.0 45.1 14.9 64 67 A L E - 0 0 47 12,-2.4 2,-0.3 -2,-0.9 13,-0.2 0.911 58.0 -9.0 -75.5 -45.8 19.5 48.7 13.8 65 68 A D E -D 76 0A 78 11,-1.6 11,-3.1 2,-0.0 2,-0.6 -0.998 47.1-142.2-156.6 153.7 23.2 49.1 14.7 66 69 A V E -D 75 0A 28 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.949 24.6-164.3-117.6 104.3 26.1 47.6 16.6 67 70 A I E +D 74 0A 23 7,-2.8 7,-1.9 -2,-0.6 2,-0.7 -0.825 13.3 173.8 -99.1 109.1 28.0 50.4 18.3 68 71 A H E +D 73 0A 74 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.914 23.7 138.9-114.4 101.0 31.4 49.3 19.5 69 72 A T E > +D 72 0A 71 3,-1.2 3,-0.6 -2,-0.7 -2,-0.0 -0.984 61.0 13.7-143.0 151.1 33.3 52.4 20.8 70 73 A E T 3 S- 0 0 174 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.842 128.9 -66.1 52.3 34.4 35.5 53.1 23.8 71 74 A N T 3 S+ 0 0 103 1,-0.2 2,-0.3 -31,-0.1 -1,-0.2 0.941 111.1 113.5 51.0 56.4 35.8 49.3 24.2 72 75 A K E < - 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