==== 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 2C68 . 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) . 14332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 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 . 40 13.8 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 . 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 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 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 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 81 0, 0.0 3,-0.4 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -51.0 25.7 -20.5 12.0 2 2 A E + 0 0 150 1,-0.2 3,-0.0 3,-0.1 22,-0.0 0.423 360.0 70.1 -91.4 -6.1 25.9 -24.3 12.3 3 3 A N S S+ 0 0 63 21,-0.1 21,-2.8 20,-0.1 22,-0.5 0.456 100.1 65.7 -79.5 -2.1 24.1 -24.0 15.7 4 4 A F E -A 23 0A 23 -3,-0.4 2,-0.6 19,-0.3 19,-0.2 -0.970 68.4-149.7-129.9 134.7 21.1 -23.0 13.6 5 5 A Q E -A 22 0A 138 17,-2.6 17,-2.6 -2,-0.4 2,-0.2 -0.909 30.8-125.8 -93.1 122.1 18.9 -24.7 11.0 6 6 A K E +A 21 0A 107 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.508 29.2 178.7 -62.7 132.8 17.6 -22.2 8.5 7 7 A V E - 0 0 57 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.715 64.4 -25.1-104.1 -42.4 13.8 -22.4 8.5 8 8 A E E -A 20 0A 109 12,-1.7 12,-3.6 0, 0.0 -1,-0.4 -0.912 58.7-106.5-171.0 146.3 13.2 -19.7 5.9 9 9 A K E -A 19 0A 105 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.582 26.0-172.9 -66.6 132.8 14.7 -16.6 4.3 10 10 A I E - 0 0 66 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.782 54.2 -79.0 -92.2 -45.9 12.8 -13.6 5.6 11 11 A G E -A 18 0A 22 7,-1.6 7,-2.9 5,-0.0 2,-0.6 -0.981 48.7 -62.9 174.4-163.8 14.5 -11.2 3.3 12 12 A E E -A 17 0A 69 -2,-0.3 5,-0.3 5,-0.2 141,-0.1 -0.961 53.3-162.2-114.7 108.9 17.6 -9.1 2.6 13 13 A G - 0 0 15 3,-3.1 141,-0.5 -2,-0.6 3,-0.3 -0.224 38.8 -85.3 -82.7 178.9 18.0 -6.5 5.3 14 14 A T S S+ 0 0 15 1,-0.2 140,-0.6 139,-0.1 141,-0.1 0.898 128.6 27.4 -44.8 -48.3 20.1 -3.3 5.4 15 15 A Y S S- 0 0 26 1,-0.2 21,-2.9 138,-0.1 2,-0.3 0.472 129.2 -50.4-102.3 -6.9 23.2 -5.3 6.5 16 16 A G S S- 0 0 5 -3,-0.3 -3,-3.1 19,-0.2 -1,-0.2 -0.982 82.6 -26.2 160.5-171.8 22.6 -8.8 5.1 17 17 A V E -A 12 0A 24 -2,-0.3 17,-2.2 -5,-0.3 2,-0.5 -0.473 49.1-148.9 -74.2 142.3 20.3 -11.7 4.8 18 18 A V E -AB 11 33A 15 -7,-2.9 -8,-3.4 15,-0.2 -7,-1.6 -0.975 19.8-173.6-112.8 122.8 17.7 -12.2 7.5 19 19 A Y E -AB 9 32A 55 13,-3.0 13,-3.0 -2,-0.5 2,-0.5 -0.894 28.9-133.0-120.1 145.7 16.6 -15.8 8.3 20 20 A K E +AB 8 31A 40 -12,-3.6 -13,-3.0 -2,-0.4 -12,-1.7 -0.851 47.2 172.2 -81.4 132.6 14.1 -17.5 10.4 21 21 A A E -AB 6 30A 0 9,-2.8 9,-2.8 -2,-0.5 2,-0.5 -0.949 32.6-131.4-145.7 161.2 16.1 -20.2 12.2 22 22 A R E -AB 5 29A 116 -17,-2.6 -17,-2.6 -2,-0.3 2,-0.6 -0.965 28.9-118.1-117.6 130.0 16.0 -22.8 14.8 23 23 A N E > -A 4 0A 29 5,-3.2 4,-2.9 -2,-0.5 -19,-0.3 -0.543 27.5-146.3 -61.0 110.3 18.6 -23.3 17.5 24 24 A K T 4 S+ 0 0 62 -21,-2.8 -1,-0.2 -2,-0.6 -20,-0.1 0.783 92.9 34.6 -54.4 -34.1 19.6 -26.9 16.5 25 25 A L T 4 S+ 0 0 157 -22,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.954 129.8 27.7 -81.1 -68.9 20.3 -27.8 20.1 26 26 A T T 4 S- 0 0 106 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.614 93.5-131.6 -77.4 -15.9 17.7 -25.9 22.1 27 27 A G < + 0 0 34 -4,-2.9 -3,-0.1 1,-0.2 -1,-0.1 0.409 49.9 155.7 77.5 -2.4 15.0 -25.8 19.4 28 28 A E - 0 0 85 -6,-0.1 -5,-3.2 1,-0.1 2,-0.5 -0.299 41.6-132.0 -54.7 133.1 14.4 -22.0 20.0 29 29 A V E +B 22 0A 54 -7,-0.2 48,-0.7 48,-0.1 2,-0.3 -0.839 40.5 161.9 -93.7 125.6 13.0 -20.2 17.0 30 30 A V E -BC 21 76A 0 -9,-2.8 -9,-2.8 -2,-0.5 2,-0.6 -0.846 44.2-110.2-136.1 165.5 14.9 -17.0 16.3 31 31 A A E -BC 20 75A 10 44,-2.7 44,-2.8 -2,-0.3 2,-0.5 -0.951 34.2-157.8-100.4 123.4 15.7 -14.3 13.7 32 32 A L E -BC 19 74A 10 -13,-3.0 -13,-3.0 -2,-0.6 2,-0.5 -0.885 7.1-167.5-106.6 124.0 19.2 -14.7 12.5 33 33 A K E -BC 18 73A 29 40,-2.8 40,-2.6 -2,-0.5 2,-0.4 -0.951 10.2-151.5-118.9 121.7 20.9 -11.7 10.9 34 34 A K E - C 0 72A 60 -17,-2.2 2,-0.7 -2,-0.5 38,-0.2 -0.744 10.5-154.1 -84.8 132.5 24.1 -11.8 8.9 35 35 A I E - C 0 71A 6 36,-2.9 36,-0.6 -2,-0.4 2,-0.2 -0.925 11.7-143.3-112.0 110.8 26.1 -8.5 9.1 36 36 A R 0 0 59 -21,-2.9 34,-0.1 -2,-0.7 36,-0.0 -0.513 360.0 360.0 -75.4 136.1 28.4 -8.0 6.1 37 37 A L 0 0 114 -2,-0.2 110,-0.0 32,-0.1 -1,-0.0 -0.724 360.0 360.0-100.1 360.0 31.7 -6.4 6.6 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 47 0, 0.0 5,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 166.2 34.9 -7.2 11.9 40 45 A P >> - 0 0 77 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.155 360.0-136.3 -62.0 134.5 35.8 -4.0 13.7 41 46 A S H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.787 105.0 59.5 -54.7 -38.8 36.2 -3.9 17.5 42 47 A T H 3> S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 107.2 46.9 -53.7 -48.3 34.1 -0.6 17.8 43 48 A A H <> S+ 0 0 5 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.951 111.3 50.4 -62.2 -49.8 31.2 -2.5 16.2 44 49 A I H X S+ 0 0 38 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.886 113.0 46.5 -56.0 -41.9 31.5 -5.5 18.5 45 50 A R H X S+ 0 0 165 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.859 112.5 49.4 -71.0 -36.1 31.6 -3.2 21.6 46 51 A E H X S+ 0 0 46 -4,-2.2 4,-0.7 2,-0.2 3,-0.2 0.941 112.2 48.9 -65.0 -47.4 28.6 -1.1 20.4 47 52 A I H >X S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-0.7 0.900 104.7 57.6 -57.8 -47.0 26.6 -4.3 19.7 48 53 A S H >< S+ 0 0 38 -4,-2.1 3,-1.1 1,-0.3 4,-0.3 0.867 100.6 58.0 -58.4 -37.9 27.4 -5.9 23.1 49 54 A L H >< S+ 0 0 117 -4,-1.3 3,-0.9 1,-0.2 -1,-0.3 0.762 97.5 63.1 -61.6 -26.3 25.9 -2.8 24.9 50 55 A L H X< S+ 0 0 16 -3,-1.5 3,-1.3 -4,-0.7 11,-0.3 0.752 85.7 72.0 -72.7 -23.7 22.6 -3.5 23.0 51 56 A K T << S+ 0 0 70 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.714 100.5 47.5 -62.9 -21.3 22.2 -6.9 24.8 52 57 A E T < S+ 0 0 143 -3,-0.9 2,-2.0 -4,-0.3 -1,-0.3 0.513 85.4 93.2 -91.5 -9.6 21.5 -4.9 27.9 53 58 A L < + 0 0 15 -3,-1.3 2,-0.4 -4,-0.2 -1,-0.1 -0.499 60.9 165.1 -90.3 70.4 19.0 -2.5 26.2 54 59 A N + 0 0 67 -2,-2.0 5,-0.1 6,-0.1 6,-0.1 -0.774 5.2 144.5-100.3 127.9 16.0 -4.7 27.1 55 60 A H > - 0 0 46 3,-0.4 3,-2.5 -2,-0.4 54,-0.0 -0.976 55.6-115.0-159.0 142.8 12.3 -3.5 26.9 56 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.699 117.7 49.0 -56.9 -20.4 9.0 -5.2 26.0 57 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.7 48,-0.1 2,-0.5 0.207 99.2 79.5-104.6 16.5 8.7 -2.9 22.9 58 63 A I B < S-e 138 0B 11 -3,-2.5 -3,-0.4 79,-0.3 81,-0.2 -0.982 89.8-114.9-123.5 123.9 12.2 -3.6 21.7 59 64 A V - 0 0 8 79,-2.1 2,-0.2 -2,-0.5 82,-0.1 -0.408 44.3-111.1 -56.8 127.0 13.0 -6.9 19.8 60 65 A K - 0 0 89 -2,-0.1 16,-2.3 -4,-0.1 2,-0.8 -0.458 16.4-140.7 -72.6 126.2 15.3 -8.7 22.2 61 66 A L E +D 75 0A 12 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.798 23.7 179.3 -80.1 111.7 18.9 -9.2 21.1 62 67 A L E - 0 0 37 12,-3.0 2,-0.3 -2,-0.8 13,-0.2 0.888 56.6 -14.2 -84.2 -42.3 19.6 -12.8 22.3 63 68 A D E -D 74 0A 90 11,-1.6 11,-3.5 2,-0.0 2,-0.5 -0.993 45.1-139.4-160.4 155.1 23.2 -13.1 21.1 64 69 A V E -D 73 0A 27 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.992 22.7-165.7-114.6 122.6 26.0 -11.8 19.0 65 70 A I E +D 72 0A 34 7,-3.1 7,-2.5 -2,-0.5 2,-0.5 -0.954 8.9 178.5-114.5 117.0 28.1 -14.5 17.3 66 71 A H E +D 71 0A 74 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.954 19.8 146.3-118.6 107.8 31.5 -13.5 15.8 67 72 A T E > +D 70 0A 52 3,-1.8 3,-2.7 -2,-0.5 -2,-0.0 -0.992 63.2 4.5-144.2 144.9 33.4 -16.4 14.2 68 73 A E T 3 S- 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.839 126.5 -62.8 47.1 45.1 35.7 -16.6 11.2 69 74 A N T 3 S+ 0 0 132 1,-0.2 2,-0.3 -30,-0.1 -1,-0.3 0.594 114.2 119.6 53.1 15.3 35.6 -12.8 10.7 70 75 A K E < - 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