==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-07 2R3P . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.O.FISCHMANN,A.W.HRUZA,V.M.MADISON,J.S.DUCA . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 63.1 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 26.9 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 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 2 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 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 37 0, 0.0 3,-2.5 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -26.8 -13.1 31.0 -3.2 2 2 A E T 3 + 0 0 149 1,-0.3 22,-0.0 3,-0.0 0, 0.0 0.624 360.0 70.6 -61.7 -10.1 -13.1 31.1 -7.0 3 3 A N T 3 S+ 0 0 73 20,-0.1 21,-2.8 21,-0.1 22,-0.5 0.490 95.4 65.8 -83.8 -4.7 -10.9 34.1 -6.5 4 4 A F E < -A 23 0A 24 -3,-2.5 2,-0.5 19,-0.3 19,-0.2 -0.936 64.2-152.3-125.1 147.4 -8.1 31.8 -5.4 5 5 A Q E -A 22 0A 89 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.963 26.3-129.7-114.4 120.9 -6.0 29.1 -6.9 6 6 A K E -A 21 0A 103 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.579 23.9-178.1 -73.2 127.7 -4.7 26.5 -4.4 7 7 A V E - 0 0 56 13,-2.8 2,-0.3 1,-0.4 14,-0.2 0.883 62.4 -32.0 -89.9 -50.6 -0.9 26.0 -4.7 8 8 A E E -A 20 0A 110 12,-1.6 12,-3.3 0, 0.0 2,-0.5 -0.980 57.7-100.1-167.6 155.8 -0.5 23.4 -2.1 9 9 A K E -A 19 0A 109 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.703 31.9-176.1 -80.8 126.4 -1.8 22.1 1.2 10 10 A I E - 0 0 73 8,-2.6 2,-0.3 -2,-0.5 9,-0.2 0.498 56.6 -43.9-104.1 -5.1 0.6 23.3 3.9 11 11 A G E -A 18 0A 26 7,-1.2 7,-3.0 2,-0.0 2,-0.6 -0.930 51.8 -91.9 161.8 174.3 -0.9 21.5 6.8 12 12 A E E -A 17 0A 73 -2,-0.3 5,-0.3 5,-0.2 139,-0.1 -0.960 43.4-164.6-118.8 107.2 -4.0 20.5 8.8 13 13 A G - 0 0 13 3,-2.7 139,-0.4 -2,-0.6 140,-0.3 -0.085 38.1 -90.6 -80.1-173.8 -4.8 23.0 11.5 14 14 A T S S+ 0 0 14 1,-0.2 138,-1.3 137,-0.2 139,-0.1 0.922 126.0 31.7 -63.7 -45.9 -7.1 22.7 14.5 15 15 A Y S S- 0 0 37 1,-0.2 2,-0.3 136,-0.2 -1,-0.2 0.638 129.5 -48.8 -90.5 -18.3 -10.1 23.9 12.6 16 16 A G S S- 0 0 3 19,-0.2 -3,-2.7 137,-0.0 -1,-0.2 -0.988 78.2 -34.5 170.6-172.7 -9.3 22.7 9.1 17 17 A V E -A 12 0A 12 -2,-0.3 17,-2.3 -5,-0.3 2,-0.4 -0.384 46.6-145.7 -72.6 148.3 -6.9 22.4 6.2 18 18 A V E -AB 11 33A 30 -7,-3.0 -8,-2.6 15,-0.2 -7,-1.2 -0.971 19.2-171.3-117.2 130.2 -4.4 25.2 5.6 19 19 A Y E -AB 9 32A 53 13,-2.4 13,-3.3 -2,-0.4 2,-0.5 -0.927 26.9-132.9-123.6 151.2 -3.4 26.0 2.0 20 20 A K E +AB 8 31A 43 -12,-3.3 -13,-2.8 -2,-0.4 -12,-1.6 -0.834 46.1 172.8 -92.9 132.0 -0.8 28.2 0.3 21 21 A A E -AB 6 30A 0 9,-2.8 9,-2.9 -2,-0.5 2,-0.5 -0.960 31.4-131.0-143.9 164.1 -2.8 29.9 -2.4 22 22 A R E -AB 5 29A 91 -17,-2.8 -17,-2.5 -2,-0.3 2,-0.6 -0.965 25.5-121.7-121.8 129.0 -2.6 32.6 -5.0 23 23 A N E > -A 4 0A 25 5,-3.0 4,-1.7 -2,-0.5 -19,-0.3 -0.556 21.1-142.9 -65.9 112.9 -5.1 35.4 -5.6 24 24 A K T 4 S+ 0 0 115 -21,-2.8 -1,-0.2 -2,-0.6 -20,-0.1 0.645 95.0 35.1 -55.5 -11.0 -6.2 34.8 -9.2 25 25 A L T 4 S+ 0 0 130 -22,-0.5 -1,-0.1 3,-0.1 -21,-0.0 0.803 123.3 29.9-104.3 -82.0 -6.3 38.5 -9.4 26 26 A T T 4 S- 0 0 101 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 0.647 94.3-128.7 -58.0 -16.6 -3.7 40.5 -7.5 27 27 A G < + 0 0 42 -4,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.475 54.2 158.2 77.7 1.3 -1.3 37.6 -7.8 28 28 A E - 0 0 93 -6,-0.1 -5,-3.0 -5,-0.1 2,-0.5 -0.275 39.6-135.1 -58.5 139.5 -0.9 37.9 -4.0 29 29 A V E +B 22 0A 59 -7,-0.2 46,-0.6 -3,-0.1 2,-0.3 -0.879 38.4 163.7-100.2 127.5 0.4 34.7 -2.3 30 30 A V E -BC 21 74A 0 -9,-2.9 -9,-2.8 -2,-0.5 2,-0.5 -0.857 42.5-110.2-138.2 172.4 -1.6 33.9 0.8 31 31 A A E -BC 20 73A 13 42,-2.4 42,-2.9 -2,-0.3 2,-0.6 -0.939 31.6-157.7-106.9 126.0 -2.4 31.3 3.4 32 32 A L E -BC 19 72A 3 -13,-3.3 -13,-2.4 -2,-0.5 2,-0.6 -0.936 4.6-164.3-109.8 115.9 -6.0 30.1 3.1 33 33 A K E -BC 18 71A 4 38,-3.0 38,-2.6 -2,-0.6 2,-0.5 -0.894 7.3-151.8-104.8 121.8 -7.6 28.5 6.2 34 34 A K E C 0 70A 71 -17,-2.3 36,-0.2 -2,-0.6 -21,-0.1 -0.790 360.0 360.0 -90.4 122.9 -10.8 26.5 5.9 35 35 A I 0 0 50 34,-3.1 34,-0.8 -2,-0.5 -19,-0.2 -0.846 360.0 360.0 -98.8 360.0 -12.8 26.6 9.0 36 ! 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 37 44 A V 0 0 59 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 147.2 -21.6 30.1 10.8 38 45 A P >> - 0 0 85 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.444 360.0-131.9 -64.6 128.8 -22.7 31.3 14.2 39 46 A S H 3> S+ 0 0 70 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.817 107.0 65.5 -51.2 -32.0 -23.0 35.0 14.1 40 47 A T H 3> S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.890 104.4 43.9 -57.9 -41.7 -21.0 35.0 17.3 41 48 A A H <> S+ 0 0 3 -3,-1.5 4,-2.9 2,-0.2 5,-0.3 0.920 110.1 55.4 -70.3 -45.0 -18.0 33.7 15.4 42 49 A I H X S+ 0 0 44 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.918 110.8 44.1 -53.7 -50.4 -18.4 36.1 12.5 43 50 A R H X S+ 0 0 165 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.900 114.1 49.4 -65.2 -41.5 -18.4 39.2 14.6 44 51 A E H X S+ 0 0 39 -4,-1.6 4,-1.0 -5,-0.2 3,-0.3 0.932 113.6 45.5 -64.2 -46.5 -15.4 38.0 16.7 45 52 A I H >X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 3,-0.7 0.903 108.3 58.3 -63.6 -39.5 -13.3 37.1 13.7 46 53 A S H >< S+ 0 0 38 -4,-2.2 3,-0.6 -5,-0.3 4,-0.3 0.842 102.0 54.7 -59.7 -33.1 -14.3 40.4 12.1 47 54 A L H >X S+ 0 0 106 -4,-1.5 3,-1.3 -3,-0.3 4,-0.5 0.800 97.9 64.5 -70.3 -28.7 -12.8 42.2 15.1 48 55 A L H X< S+ 0 0 13 -4,-1.0 3,-0.8 -3,-0.7 11,-0.3 0.767 86.9 70.4 -66.2 -25.6 -9.5 40.4 14.5 49 56 A K T << S+ 0 0 76 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.716 100.5 47.5 -64.1 -20.4 -9.1 42.1 11.1 50 57 A E T <4 S+ 0 0 167 -3,-1.3 2,-2.0 -4,-0.3 -1,-0.2 0.611 86.2 92.3 -94.7 -16.2 -8.4 45.4 13.0 51 58 A L << + 0 0 18 -3,-0.8 2,-0.4 -4,-0.5 -1,-0.1 -0.477 61.4 166.9 -79.9 69.8 -5.9 43.8 15.4 52 59 A N + 0 0 74 -2,-2.0 5,-0.1 6,-0.1 -3,-0.0 -0.744 7.1 145.8 -97.5 134.3 -2.8 44.6 13.3 53 60 A H > - 0 0 44 -2,-0.4 3,-2.0 3,-0.4 54,-0.0 -0.976 55.0-113.4-160.0 148.5 0.8 44.5 14.5 54 61 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.717 117.0 49.7 -60.7 -22.1 4.1 43.6 12.9 55 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.7 48,-0.1 2,-0.4 0.141 98.0 78.8-105.6 22.7 4.4 40.5 15.1 56 63 A I B < S-e 136 0B 10 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.997 90.8-111.7-128.0 126.1 0.9 39.2 14.4 57 64 A V - 0 0 10 79,-2.4 2,-0.2 -2,-0.4 82,-0.2 -0.410 44.4-112.4 -58.2 123.0 0.2 37.3 11.1 58 65 A K - 0 0 92 -2,-0.2 16,-2.5 -4,-0.1 2,-0.8 -0.410 17.2-143.4 -66.2 128.5 -2.1 39.7 9.2 59 66 A L E -D 73 0A 11 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.825 21.6-178.8 -89.4 110.0 -5.7 38.6 8.7 60 67 A L E - 0 0 32 12,-2.6 2,-0.3 -2,-0.8 13,-0.2 0.916 54.5 -15.3 -79.5 -47.5 -6.4 39.9 5.2 61 68 A D E -D 72 0A 96 11,-1.6 11,-2.9 2,-0.0 2,-0.4 -0.989 48.4-133.7-156.7 163.7 -10.0 38.8 4.7 62 69 A V E -D 71 0A 32 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.989 19.3-165.9-123.6 127.7 -12.9 36.7 5.8 63 70 A I E -D 70 0A 36 7,-3.1 7,-3.0 -2,-0.4 2,-0.6 -0.943 7.3-179.4-121.9 113.1 -15.0 34.7 3.3 64 71 A H E +D 69 0A 76 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.940 21.0 151.0-111.9 112.1 -18.3 33.2 4.3 65 72 A T E > +D 68 0A 58 3,-2.4 3,-2.8 -2,-0.6 -2,-0.0 -1.000 61.7 1.8-145.4 143.9 -20.0 31.3 1.5 66 73 A E T 3 S- 0 0 181 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.817 130.8 -59.3 51.6 30.5 -22.4 28.4 1.2 67 74 A N T 3 S+ 0 0 141 1,-0.3 2,-0.3 -30,-0.0 -1,-0.3 0.728 115.7 123.8 70.2 22.4 -22.3 28.4 4.9 68 75 A K E < - 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