==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-OCT-04 1W98 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.D.LOWE,R.HONDA,E.DUBININA,V.SKAMNAKI,A.COOK,L.N.JOHNSON . 568 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 0 0 1 3 2 0 1 0 3 2 0 0 1 1 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 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 A S 0 0 84 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-157.8 52.0 11.0 -5.9 2 1 A M > + 0 0 27 1,-0.2 3,-1.2 2,-0.1 71,-0.0 0.600 360.0 85.1 -97.7 -18.1 51.3 13.5 -3.0 3 2 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.887 90.8 52.3 -49.8 -51.6 54.6 15.0 -1.7 4 3 A N T 3 S+ 0 0 82 -3,-0.2 21,-1.6 20,-0.1 2,-0.4 0.447 98.2 73.6 -75.1 -8.5 54.8 17.8 -4.3 5 4 A F E < -A 24 0A 27 -3,-1.2 2,-0.4 19,-0.2 19,-0.2 -0.843 63.6-162.6 -96.2 145.0 51.3 19.2 -3.7 6 5 A Q E -A 23 0A 108 17,-2.3 17,-2.5 -2,-0.4 2,-0.1 -0.982 21.5-120.6-130.9 135.2 50.4 21.2 -0.7 7 6 A K E +A 22 0A 80 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.378 29.5 175.6 -62.9 126.4 46.9 21.8 0.5 8 7 A V E - 0 0 57 13,-3.4 2,-0.3 1,-0.4 14,-0.2 0.694 63.5 -6.6-102.5 -27.6 46.2 25.5 0.7 9 8 A E E -A 21 0A 106 12,-1.7 12,-3.2 0, 0.0 2,-0.5 -0.944 60.8-116.6-171.8 134.9 42.6 25.5 1.7 10 9 A K E +A 20 0A 108 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.771 35.5 170.6 -77.0 125.2 39.6 23.3 2.3 11 10 A I E + 0 0 71 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.262 53.8 3.0-122.0 6.8 37.0 24.3 -0.3 12 11 A G E -A 19 0A 24 7,-1.1 7,-2.8 2,-0.0 2,-0.3 -0.939 46.7-158.3 179.5 161.2 34.3 21.6 -0.0 13 12 A E E +A 18 0A 137 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.967 15.4 163.6-151.9 138.7 32.9 18.4 1.6 14 13 A G E > -A 17 0A 50 3,-2.8 3,-0.7 -2,-0.3 -2,-0.0 -0.718 56.6 -75.0-134.9-167.7 30.5 15.7 0.6 15 14 A T T 3 S+ 0 0 121 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.854 127.4 41.0 -57.6 -36.7 29.5 12.2 1.7 16 15 A Y T 3 S- 0 0 102 1,-0.1 2,-0.3 20,-0.0 21,-0.3 0.340 122.8 -52.1-105.2 2.6 32.6 10.6 0.2 17 16 A G E < -A 14 0A 25 -3,-0.7 -3,-2.8 19,-0.1 2,-0.3 -0.988 57.9 -62.7 163.1-156.5 35.2 13.1 1.1 18 17 A V E -AB 13 35A 29 17,-1.6 17,-2.9 -2,-0.3 2,-0.4 -0.862 32.0-139.3-125.9 143.2 36.7 16.5 1.3 19 18 A V E -AB 12 34A 33 -7,-2.8 -8,-2.4 -2,-0.3 -7,-1.1 -0.913 22.0-171.1-107.4 134.9 37.8 18.9 -1.5 20 19 A Y E -AB 10 33A 42 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.960 27.3-132.6-123.5 147.3 41.0 21.0 -1.3 21 20 A K E -AB 9 32A 46 -12,-3.2 -13,-3.4 -2,-0.4 -12,-1.7 -0.851 40.5-174.8 -82.1 129.7 42.7 23.8 -3.1 22 21 A A E -AB 7 31A 0 9,-3.1 9,-2.8 -2,-0.5 2,-0.4 -0.929 15.3-150.2-133.0 153.8 46.3 22.6 -3.5 23 22 A R E -AB 6 30A 112 -17,-2.5 -17,-2.3 -2,-0.3 2,-0.5 -0.979 18.7-124.6-132.7 134.9 49.5 24.2 -4.9 24 23 A N E >> -A 5 0A 31 5,-3.2 4,-2.0 -2,-0.4 3,-1.0 -0.711 28.6-130.0 -78.6 122.6 52.5 22.7 -6.5 25 24 A K T 34 S+ 0 0 111 -21,-1.6 -1,-0.1 -2,-0.5 -20,-0.1 0.803 93.1 3.4 -48.6 -56.1 55.6 23.8 -4.6 26 25 A L T 34 S+ 0 0 173 -22,-0.2 -1,-0.2 1,-0.0 -22,-0.0 -0.096 124.7 64.7-126.6 44.3 57.9 25.2 -7.4 27 26 A T T <4 S- 0 0 92 -3,-1.0 -2,-0.2 2,-0.1 3,-0.1 0.478 89.1-142.6-119.0 -34.2 55.7 24.7 -10.5 28 27 A G < + 0 0 49 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.270 49.0 145.8 87.7 -11.1 53.2 27.3 -9.1 29 28 A E - 0 0 102 -6,-0.1 -5,-3.2 1,-0.0 2,-0.4 -0.347 37.9-149.6 -62.5 130.6 50.3 25.2 -10.5 30 29 A V E +B 23 0A 40 -7,-0.2 53,-0.7 -3,-0.1 2,-0.3 -0.882 19.9 175.5-101.9 135.2 47.1 25.2 -8.5 31 30 A V E -BC 22 82A 4 -9,-2.8 -9,-3.1 -2,-0.4 2,-0.5 -0.913 31.0-123.0-132.1 161.0 44.7 22.2 -8.5 32 31 A A E -BC 21 81A 14 49,-2.5 49,-2.7 -2,-0.3 2,-0.5 -0.922 29.5-160.4 -98.7 130.0 41.5 21.0 -6.8 33 32 A L E -BC 20 80A 0 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.6 -0.982 10.7-159.0-109.1 125.6 41.9 17.7 -4.9 34 33 A K E -BC 19 79A 40 45,-2.7 45,-2.3 -2,-0.5 2,-0.6 -0.927 18.6-158.1 -95.2 119.5 39.1 15.4 -3.9 35 34 A K E -BC 18 78A 22 -17,-2.9 -17,-1.6 -2,-0.6 2,-0.5 -0.887 10.2-170.5-104.5 120.2 40.3 13.2 -1.1 36 35 A I E - C 0 77A 7 41,-2.7 41,-2.7 -2,-0.6 2,-0.9 -0.943 15.2-147.4-105.3 128.6 38.6 9.9 -0.3 37 36 A R E > - C 0 76A 118 -2,-0.5 3,-1.7 -21,-0.3 4,-0.4 -0.844 11.2-168.7 -95.8 98.3 39.7 8.2 2.9 38 37 A L G > S+ 0 0 26 37,-1.8 3,-1.2 -2,-0.9 6,-0.2 0.825 83.1 63.1 -60.9 -34.1 39.4 4.5 1.9 39 38 A D G 3 S+ 0 0 89 36,-1.0 -1,-0.3 1,-0.3 37,-0.1 0.667 105.7 48.3 -59.8 -17.2 39.8 3.3 5.6 40 39 A T G < S+ 0 0 95 -3,-1.7 -1,-0.3 35,-0.3 2,-0.2 0.559 95.3 91.5-100.4 -14.0 36.6 5.2 6.3 41 40 A E < - 0 0 32 -3,-1.2 3,-0.2 -4,-0.4 4,-0.1 -0.583 56.6-161.4 -93.8 142.3 34.6 3.7 3.3 42 41 A T S S+ 0 0 109 -2,-0.2 365,-0.2 1,-0.1 -1,-0.1 0.503 93.0 34.0-103.4 -4.8 32.6 0.6 3.7 43 42 A E S S- 0 0 47 1,-0.2 2,-0.5 363,-0.1 -1,-0.1 -0.025 107.6-125.5-130.6 27.8 32.2 -0.4 0.0 44 43 A G S S+ 0 0 5 -6,-0.2 -1,-0.2 -3,-0.2 -3,-0.1 -0.568 83.3 20.5 58.5-127.5 35.7 0.9 -1.0 45 44 A V S S- 0 0 0 -2,-0.5 5,-0.1 -3,-0.1 -7,-0.0 -0.965 99.1-117.3 -32.7 96.4 35.9 3.3 -3.8 46 45 A P >> - 0 0 5 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.244 14.9-116.7 -57.8 145.0 32.4 4.6 -3.8 47 46 A S H 3> S+ 0 0 42 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.835 115.5 58.6 -51.7 -37.7 30.4 4.0 -6.9 48 47 A T H 3> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.838 107.4 46.3 -64.0 -34.4 30.2 7.7 -7.4 49 48 A A H <> S+ 0 0 3 -3,-1.2 4,-3.1 2,-0.2 5,-0.2 0.911 109.2 53.0 -75.8 -42.4 33.9 8.0 -7.6 50 49 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.914 115.6 42.0 -54.8 -45.2 34.4 5.1 -9.9 51 50 A R H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.936 113.3 51.1 -67.1 -52.4 31.8 6.7 -12.3 52 51 A E H X S+ 0 0 12 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.929 115.9 43.1 -51.9 -47.9 33.2 10.2 -11.9 53 52 A I H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.976 117.3 42.9 -62.1 -57.0 36.8 8.9 -12.7 54 53 A S H X S+ 0 0 1 -4,-2.4 4,-0.7 -5,-0.2 385,-0.2 0.860 116.1 48.8 -60.2 -41.7 35.9 6.6 -15.6 55 54 A L H >< S+ 0 0 9 -4,-2.7 3,-0.9 -5,-0.2 -1,-0.2 0.942 113.2 45.1 -65.2 -49.9 33.5 9.0 -17.2 56 55 A L H >< S+ 0 0 3 -4,-2.0 3,-1.1 -5,-0.3 11,-0.3 0.730 100.0 68.8 -68.3 -25.4 35.9 12.0 -17.1 57 56 A K H 3< S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 110.7 36.6 -57.0 -30.9 38.9 10.0 -18.3 58 57 A E T << S+ 0 0 35 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 0.249 102.9 77.8-108.0 14.0 37.0 9.9 -21.6 59 58 A L < + 0 0 4 -3,-1.1 2,-0.7 2,-0.0 -1,-0.2 -0.536 51.9 161.8-123.6 68.1 35.4 13.4 -21.6 60 59 A N + 0 0 84 -2,-0.3 5,-0.1 -3,-0.1 6,-0.1 -0.772 18.3 136.7 -92.3 113.3 38.2 15.9 -22.6 61 60 A H > - 0 0 41 -2,-0.7 3,-1.8 3,-0.4 -2,-0.0 -0.988 63.4-114.8-153.6 143.6 36.6 19.2 -23.7 62 61 A P T 3 S+ 0 0 94 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.731 117.0 48.2 -50.7 -26.7 37.4 22.9 -23.1 63 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.5 2,-0.1 2,-0.4 -0.005 96.9 81.0-109.9 25.8 34.0 23.2 -21.2 64 63 A I B < S-e 144 0B 1 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.992 90.2-110.2-133.3 120.5 34.4 20.2 -18.9 65 64 A V - 0 0 8 79,-2.7 2,-0.4 -2,-0.4 -2,-0.1 -0.276 43.0-119.7 -48.8 125.9 36.5 20.4 -15.8 66 65 A K - 0 0 90 -4,-0.1 16,-2.2 -6,-0.1 2,-0.7 -0.605 9.2-142.6 -82.7 129.4 39.5 18.3 -16.5 67 66 A L E -D 81 0A 8 -2,-0.4 14,-0.3 -11,-0.3 3,-0.1 -0.826 23.3-178.8 -79.8 114.0 40.5 15.3 -14.4 68 67 A L E - 0 0 60 12,-3.1 2,-0.3 -2,-0.7 13,-0.2 0.802 54.8 -16.6 -90.4 -32.7 44.3 15.7 -14.3 69 68 A D E -D 80 0A 74 11,-1.5 11,-2.6 2,-0.0 2,-0.4 -0.980 45.5-138.6-166.2 158.8 45.3 12.6 -12.2 70 69 A V E -D 79 0A 18 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.979 25.3-168.7-130.1 121.2 44.2 9.8 -9.8 71 70 A I E -D 78 0A 10 7,-2.7 7,-2.8 -2,-0.4 2,-0.6 -0.940 11.6-165.3-120.2 117.7 46.6 9.0 -7.0 72 71 A H E +D 77 0A 33 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.912 18.4 165.8-102.1 120.4 46.3 6.0 -4.7 73 72 A T E > -D 76 0A 41 3,-2.1 3,-1.0 -2,-0.6 -2,-0.1 -0.951 59.1 -64.7-148.1 113.6 48.5 6.6 -1.7 74 73 A E T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.579 118.8 -0.9 -37.7 138.2 47.8 4.2 1.1 75 74 A N T 3 S+ 0 0 98 1,-0.1 -37,-1.8 -38,-0.1 -36,-1.0 0.301 124.0 82.2 70.9 -7.8 44.3 4.4 2.8 76 75 A K E < -CD 37 73A 27 -3,-1.0 -3,-2.1 -39,-0.3 2,-0.5 -0.974 56.9-162.9-133.4 144.2 43.6 7.3 0.4 77 76 A L E -CD 36 72A 0 -41,-2.7 -41,-2.7 -2,-0.4 2,-0.5 -0.983 15.7-164.3-123.0 122.5 42.4 8.0 -3.1 78 77 A Y E -CD 35 71A 13 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.5 -0.924 8.4-161.1-107.6 127.1 43.0 11.5 -4.6 79 78 A L E -CD 34 70A 2 -45,-2.3 -45,-2.7 -2,-0.5 2,-0.5 -0.932 14.4-156.3-100.3 127.7 41.3 12.9 -7.7 80 79 A V E +CD 33 69A 3 -11,-2.6 -12,-3.1 -2,-0.5 -11,-1.5 -0.909 17.4 174.7-109.3 125.0 43.2 15.9 -9.1 81 80 A F E -CD 32 67A 8 -49,-2.7 -49,-2.5 -2,-0.5 -14,-0.2 -0.920 40.8 -88.9-126.7 153.8 41.3 18.4 -11.2 82 81 A E E -C 31 0A 43 -16,-2.2 2,-0.5 -2,-0.3 -51,-0.2 -0.299 50.2-122.6 -52.4 145.7 42.1 21.7 -12.9 83 82 A F - 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