==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAY-07 2V0D . 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) . 14602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 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 . 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 . 35 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 26.0 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 1 0 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 63 0, 0.0 3,-2.3 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 -33.2 26.3 -21.0 13.6 2 2 A E T 3 + 0 0 155 1,-0.3 22,-0.0 3,-0.1 3,-0.0 0.503 360.0 71.5 -63.4 -2.7 26.2 -24.8 13.5 3 3 A N T 3 S+ 0 0 76 21,-0.1 21,-1.2 20,-0.1 22,-0.6 0.472 97.3 58.7 -89.1 -5.8 24.2 -24.2 16.6 4 4 A F E < -A 23 0A 28 -3,-2.3 2,-0.5 19,-0.3 19,-0.2 -0.934 68.7-149.4-131.0 144.6 21.4 -22.9 14.4 5 5 A Q E -A 22 0A 81 17,-2.4 17,-2.2 -2,-0.3 2,-0.3 -0.976 24.9-122.6-118.9 123.8 19.4 -24.4 11.5 6 6 A K E +A 21 0A 126 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.473 30.2 175.7 -66.5 122.6 18.0 -22.1 8.8 7 7 A V E - 0 0 51 13,-2.8 2,-0.3 1,-0.4 14,-0.2 0.845 63.4 -28.3 -92.2 -49.2 14.3 -22.5 8.6 8 8 A E E -A 20 0A 108 12,-1.8 12,-3.1 0, 0.0 2,-0.5 -0.948 59.6-100.4-164.6 151.6 13.6 -19.8 6.0 9 9 A K E -A 19 0A 113 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.651 28.7-175.4 -69.3 119.2 14.9 -16.6 4.4 10 10 A I E - 0 0 87 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.899 52.9 -80.3 -77.3 -48.1 12.9 -13.7 5.8 11 11 A G E -A 18 0A 22 7,-1.6 7,-2.5 5,-0.0 2,-0.5 -0.958 47.3 -63.9 174.2-165.7 14.5 -11.0 3.6 12 12 A E E -A 17 0A 35 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.978 47.8-167.5-119.0 111.3 17.5 -8.7 3.0 13 13 A G - 0 0 14 3,-2.6 141,-0.3 -2,-0.5 3,-0.3 -0.228 42.4 -86.7 -83.3-179.5 18.0 -6.1 5.7 14 14 A T S S+ 0 0 12 1,-0.2 140,-0.5 139,-0.1 3,-0.1 0.937 128.5 37.1 -48.4 -49.4 20.2 -3.1 5.7 15 15 A Y S S- 0 0 28 1,-0.2 21,-2.4 138,-0.1 2,-0.3 0.523 126.4 -68.0 -92.9 -8.7 23.1 -5.1 7.0 16 16 A G S S- 0 0 6 -3,-0.3 -3,-2.6 19,-0.2 -1,-0.2 -0.964 78.8 -14.4 149.5-167.1 22.6 -8.4 5.2 17 17 A V E -A 12 0A 28 -2,-0.3 17,-2.2 -5,-0.2 2,-0.4 -0.384 50.0-149.2 -73.7 146.0 20.4 -11.5 5.0 18 18 A V E -AB 11 33A 14 -7,-2.5 -8,-2.7 15,-0.2 -7,-1.6 -0.969 16.1-173.1-120.7 124.1 17.7 -12.3 7.7 19 19 A Y E -AB 9 32A 52 13,-2.7 13,-3.8 -2,-0.4 2,-0.6 -0.931 28.6-134.9-119.6 137.4 16.7 -15.8 8.5 20 20 A K E +AB 8 31A 40 -12,-3.1 -13,-2.8 -2,-0.4 -12,-1.8 -0.827 47.2 173.8 -74.5 126.7 14.1 -17.4 10.6 21 21 A A E -AB 6 30A 0 9,-2.9 9,-2.4 -2,-0.6 2,-0.4 -0.888 29.7-130.7-137.2 169.0 16.3 -20.1 12.3 22 22 A R E -AB 5 29A 99 -17,-2.2 -17,-2.4 -2,-0.3 2,-1.1 -0.987 23.8-121.0-128.6 127.8 16.0 -22.7 15.0 23 23 A N E >> -A 4 0A 21 5,-2.9 4,-3.6 -2,-0.4 3,-2.0 -0.594 23.4-152.7 -68.7 98.1 18.4 -23.2 17.8 24 24 A K T 34 S+ 0 0 116 -21,-1.2 -1,-0.2 -2,-1.1 -20,-0.2 0.588 89.7 29.8 -47.9 -23.2 19.5 -26.9 17.2 25 25 A L T 34 S+ 0 0 168 -22,-0.6 -1,-0.3 3,-0.1 -21,-0.1 -0.129 129.8 31.7-145.9 40.1 20.2 -27.4 20.9 26 26 A T T <4 S- 0 0 94 -3,-2.0 -2,-0.2 -23,-0.1 -3,-0.0 0.027 93.8-137.1-145.2 -12.2 17.9 -25.2 22.9 27 27 A G < + 0 0 48 -4,-3.6 2,-0.1 1,-0.2 -3,-0.1 0.375 50.0 142.3 79.8 -3.5 15.1 -25.4 20.4 28 28 A E - 0 0 85 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.446 50.3-124.6 -72.2 143.4 14.0 -21.7 20.3 29 29 A V E +B 22 0A 57 -7,-0.2 48,-0.8 -2,-0.1 2,-0.3 -0.754 40.9 171.3 -89.9 131.8 12.9 -20.0 17.1 30 30 A V E -BC 21 76A 0 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.6 -0.913 41.4-109.9-139.6 160.5 14.9 -16.8 16.3 31 31 A A E -BC 20 75A 11 44,-2.5 44,-2.5 -2,-0.3 2,-0.5 -0.873 37.0-157.7 -89.8 119.0 15.7 -14.1 13.7 32 32 A L E -BC 19 74A 5 -13,-3.8 -13,-2.7 -2,-0.6 2,-0.5 -0.909 6.9-165.8-103.4 120.6 19.2 -14.7 12.5 33 33 A K E -BC 18 73A 27 40,-3.0 40,-1.9 -2,-0.5 2,-0.6 -0.930 10.2-155.1-115.7 121.9 21.1 -11.7 11.1 34 34 A K E - C 0 72A 52 -17,-2.2 2,-0.6 -2,-0.5 38,-0.2 -0.793 15.4-152.2 -92.4 116.9 24.3 -11.9 9.0 35 35 A I E - C 0 71A 13 36,-3.1 36,-0.8 -2,-0.6 2,-0.6 -0.844 8.3-146.0 -96.8 125.1 26.1 -8.7 9.3 36 36 A R 0 0 58 -21,-2.4 34,-0.1 -2,-0.6 118,-0.0 -0.826 360.0 360.0 -96.1 120.9 28.3 -7.8 6.3 37 37 A L 0 0 128 -2,-0.6 32,-0.0 32,-0.2 34,-0.0 -0.960 360.0 360.0 -99.4 360.0 31.6 -6.0 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 41 0, 0.0 31,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.1 34.7 -7.1 12.7 40 45 A P >> - 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.131 360.0-123.1 -43.4 130.7 36.1 -3.8 14.2 41 46 A S H 3> S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.779 110.8 57.0 -47.7 -33.8 36.6 -3.8 18.0 42 47 A T H 3> S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.813 103.3 47.9 -75.2 -41.2 34.2 -0.7 18.1 43 48 A A H <> S+ 0 0 6 -3,-0.9 4,-2.1 2,-0.2 5,-0.2 0.869 112.3 53.2 -66.4 -39.0 31.1 -2.3 16.4 44 49 A I H X S+ 0 0 40 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.923 109.5 47.0 -59.0 -48.2 31.6 -5.2 18.8 45 50 A R H X S+ 0 0 149 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.868 114.2 47.3 -64.2 -37.2 31.6 -3.0 21.8 46 51 A E H X S+ 0 0 58 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.837 112.2 48.5 -75.5 -33.6 28.6 -1.0 20.7 47 52 A I H >X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 3,-0.7 0.880 106.6 56.4 -73.5 -39.7 26.5 -4.1 19.8 48 53 A S H 3< S+ 0 0 44 -4,-2.1 3,-0.4 1,-0.3 4,-0.3 0.851 102.3 57.0 -61.4 -35.0 27.3 -5.8 23.2 49 54 A L H >< S+ 0 0 108 -4,-1.3 3,-1.0 1,-0.2 4,-0.4 0.791 99.4 60.6 -56.7 -34.1 25.9 -2.6 24.9 50 55 A L H X< S+ 0 0 17 -4,-0.7 3,-0.9 -3,-0.7 11,-0.3 0.794 90.5 69.5 -68.8 -28.9 22.6 -3.3 22.9 51 56 A K T 3< S+ 0 0 59 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.720 100.9 45.5 -60.2 -24.3 22.3 -6.7 24.7 52 57 A E T < S+ 0 0 154 -3,-1.0 2,-1.6 -4,-0.3 -1,-0.2 0.567 88.6 93.1 -93.4 -9.9 21.6 -4.9 28.0 53 58 A L < + 0 0 15 -3,-0.9 2,-0.4 -4,-0.4 8,-0.2 -0.583 60.0 165.2 -91.1 80.6 19.1 -2.5 26.5 54 59 A N + 0 0 64 -2,-1.6 5,-0.1 6,-0.1 -3,-0.0 -0.801 8.2 147.6-110.3 125.1 16.0 -4.5 27.1 55 60 A H > - 0 0 44 -2,-0.4 3,-2.6 3,-0.4 54,-0.0 -0.959 53.8-113.3-155.4 144.2 12.4 -3.4 27.0 56 61 A P T 3 S+ 0 0 91 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.579 117.2 49.9 -54.2 -12.0 9.1 -5.1 26.0 57 62 A N T 3 S+ 0 0 10 80,-0.1 81,-2.4 2,-0.1 2,-0.4 0.218 97.6 80.1-116.5 18.7 8.8 -2.9 22.9 58 63 A I B < S-e 138 0B 13 -3,-2.6 -3,-0.4 79,-0.3 2,-0.3 -0.987 91.5-113.6-125.2 124.0 12.3 -3.5 21.7 59 64 A V - 0 0 8 79,-2.3 2,-0.3 -2,-0.4 82,-0.2 -0.489 44.5-110.0 -59.0 122.1 12.9 -6.8 19.9 60 65 A K - 0 0 91 -2,-0.3 16,-2.3 1,-0.1 2,-0.9 -0.407 17.9-144.2 -68.0 119.7 15.2 -8.7 22.2 61 66 A L E +D 75 0A 11 -11,-0.3 14,-0.2 -2,-0.3 3,-0.1 -0.740 22.8 178.8 -79.4 106.9 18.8 -9.1 21.1 62 67 A L E - 0 0 44 12,-2.1 2,-0.3 -2,-0.9 13,-0.2 0.912 57.1 -7.5 -80.0 -44.4 19.5 -12.6 22.5 63 68 A D E -D 74 0A 90 11,-1.6 11,-2.8 2,-0.0 2,-0.4 -0.986 44.2-146.2-156.0 160.5 23.1 -13.0 21.2 64 69 A V E -D 73 0A 25 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.965 21.6-163.8-126.9 104.2 26.0 -11.6 19.2 65 70 A I E -D 72 0A 36 7,-2.5 7,-2.8 -2,-0.4 2,-0.7 -0.856 7.8-177.2 -96.0 112.5 28.1 -14.4 17.6 66 71 A H E +D 71 0A 76 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.927 20.7 154.0-102.3 102.6 31.5 -13.2 16.4 67 72 A T E > -D 70 0A 51 3,-1.8 3,-2.3 -2,-0.7 2,-0.2 -0.966 61.3 -8.5-131.5 149.5 33.1 -16.2 14.8 68 73 A E T 3 S- 0 0 136 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.525 124.8 -51.2 59.8-133.3 35.7 -16.1 12.1 69 74 A N T 3 S+ 0 0 135 -2,-0.2 2,-0.3 -32,-0.0 -1,-0.3 -0.274 118.3 113.5-115.6 38.4 35.8 -12.4 11.1 70 75 A K E < - 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