==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAR-08 3CKX . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 24; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.ANTONYSAMY,S.K.BURLEY,S.BUCHANAN,F.CHAU,I.FEIL,L.WU, . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 67.1 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 . 44 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 28.5 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 1 2 1 0 0 0 2 1 0 1 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 2 1 0 1 1 2 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 . 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 5 A P 0 0 133 0, 0.0 2,-2.6 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0-146.3 -21.2 -14.7 -6.0 2 6 A E > + 0 0 3 1,-0.2 3,-0.6 2,-0.1 69,-0.1 -0.491 360.0 147.6 -72.7 69.4 -19.9 -14.6 -2.5 3 7 A E T 3 + 0 0 103 -2,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.057 40.9 92.5-107.1 29.5 -23.5 -15.2 -1.3 4 8 A L T 3 S+ 0 0 77 1,-0.1 21,-3.7 20,-0.0 2,-0.4 0.436 92.9 55.9 -79.4 -10.7 -22.6 -17.2 1.8 5 9 A F E < S-A 24 0A 7 -3,-0.6 2,-0.5 19,-0.3 19,-0.2 -0.981 70.5-155.7-129.2 136.6 -22.8 -13.7 3.2 6 10 A T E -A 23 0A 62 17,-1.5 17,-1.0 -2,-0.4 2,-0.1 -0.951 26.7-123.3-108.5 128.7 -25.4 -11.0 3.2 7 11 A K E -A 22 0A 112 -2,-0.5 15,-0.3 15,-0.2 2,-0.1 -0.360 29.6-179.3 -65.6 143.1 -24.3 -7.3 3.6 8 12 A L E - 0 0 80 13,-3.1 -1,-0.1 1,-0.4 14,-0.1 -0.129 50.4 -23.8-113.1-142.3 -25.7 -5.3 6.5 9 13 A E E - 0 0 110 -2,-0.1 12,-2.4 1,-0.1 -1,-0.4 -0.364 69.9-104.2 -69.1 147.6 -24.9 -1.6 7.3 10 14 A K E -A 20 0A 66 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.591 38.5-178.5 -65.9 132.0 -21.7 0.0 6.2 11 15 A I E - 0 0 74 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.471 52.1 -20.5-118.8 -6.1 -19.5 0.2 9.3 12 16 A G E -A 19 0A 32 7,-1.5 7,-2.2 2,-0.0 -1,-0.3 -0.978 42.1-146.7-178.8 169.5 -16.4 1.9 8.0 13 17 A K + 0 0 175 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.963 16.7 167.9-146.1 154.8 -14.0 3.0 5.3 14 18 A G - 0 0 57 3,-0.4 -2,-0.0 -2,-0.3 5,-0.0 -0.215 60.2 -65.1-126.8-136.8 -10.2 3.5 5.2 15 19 A S S S+ 0 0 113 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.912 124.6 52.1 -79.8 -52.4 -7.8 4.0 2.3 16 20 A F S S- 0 0 44 30,-0.1 21,-0.2 27,-0.1 2,-0.1 0.835 119.9 -66.4 -60.2 -50.0 -8.3 0.6 0.6 17 21 A G - 0 0 26 19,-0.1 -3,-0.4 0, 0.0 2,-0.3 -0.332 69.5 -55.6-164.5-115.2 -12.1 0.2 0.2 18 22 A E E - B 0 35A 89 17,-1.9 17,-3.2 -5,-0.2 2,-0.4 -0.971 31.6-132.1-159.5 151.9 -15.0 -0.2 2.8 19 23 A V E -AB 12 34A 37 -7,-2.2 -8,-2.8 -2,-0.3 -7,-1.5 -0.822 22.3-175.8-107.8 137.3 -16.1 -2.3 5.7 20 24 A F E -AB 10 33A 13 13,-1.9 13,-3.5 -2,-0.4 2,-0.3 -0.904 27.7-122.0-125.4 152.9 -19.6 -3.8 6.2 21 25 A K E + B 0 32A 45 -12,-2.4 -13,-3.1 -2,-0.3 2,-0.3 -0.665 47.5 161.2 -79.4 152.4 -21.3 -5.8 8.9 22 26 A G E -AB 7 31A 0 9,-2.5 9,-2.4 -2,-0.3 2,-0.3 -0.896 33.6-119.8-156.5-177.3 -22.6 -9.1 7.4 23 27 A I E -AB 6 30A 45 -17,-1.0 -17,-1.5 -2,-0.3 2,-1.0 -0.996 19.1-128.5-138.5 134.5 -23.9 -12.6 8.2 24 28 A D E >>> -AB 5 29A 33 5,-1.8 4,-2.4 -2,-0.3 3,-2.0 -0.752 21.8-150.0 -77.3 104.4 -22.5 -16.0 7.2 25 29 A N T 345S+ 0 0 68 -21,-3.7 -20,-0.1 -2,-1.0 -1,-0.1 0.312 91.2 58.8 -63.8 10.7 -25.7 -17.5 5.8 26 30 A R T 345S+ 0 0 83 -22,-0.3 -1,-0.3 3,-0.1 -21,-0.1 0.620 124.9 13.4-108.1 -22.0 -24.4 -21.0 6.9 27 31 A T T <45S- 0 0 65 -3,-2.0 -2,-0.2 2,-0.1 3,-0.1 0.379 91.7-128.4-131.2 -3.3 -24.0 -20.3 10.7 28 32 A Q T <5 + 0 0 142 -4,-2.4 2,-0.3 1,-0.2 -3,-0.1 0.668 56.2 149.3 52.5 24.3 -26.0 -17.0 11.1 29 33 A K E < -B 24 0A 52 -5,-0.5 -5,-1.8 1,-0.1 2,-0.4 -0.615 53.8-110.2 -82.4 143.8 -23.0 -15.5 12.9 30 34 A V E -B 23 0A 61 -2,-0.3 51,-0.7 -7,-0.2 2,-0.3 -0.609 44.9-177.7 -74.1 126.2 -22.4 -11.7 12.6 31 35 A V E -BC 22 80A 8 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.5 -0.793 27.4-124.9-123.1 166.3 -19.3 -11.0 10.5 32 36 A A E -BC 21 79A 9 47,-3.4 47,-3.1 -2,-0.3 2,-0.6 -0.967 25.3-159.8-114.0 123.8 -17.2 -8.0 9.3 33 37 A I E -BC 20 78A 0 -13,-3.5 -13,-1.9 -2,-0.5 2,-0.4 -0.880 7.0-160.1-116.1 105.5 -16.7 -7.7 5.5 34 38 A K E -BC 19 77A 16 43,-3.0 43,-3.5 -2,-0.6 2,-0.5 -0.690 16.4-163.6 -77.0 127.3 -13.9 -5.6 3.9 35 39 A I E +BC 18 76A 23 -17,-3.2 -17,-1.9 -2,-0.4 2,-0.4 -0.969 10.8 177.8-120.0 128.8 -14.8 -4.9 0.3 36 40 A I E - C 0 75A 2 39,-2.5 39,-3.6 -2,-0.5 2,-0.7 -0.982 25.7-141.4-133.9 122.4 -12.3 -3.7 -2.3 37 41 A D E - C 0 74A 86 -2,-0.4 37,-0.2 37,-0.3 35,-0.1 -0.740 17.3-149.9 -77.8 118.3 -12.7 -3.0 -6.0 38 42 A L + 0 0 47 35,-2.3 2,-1.7 -2,-0.7 -1,-0.1 0.442 63.7 113.7 -76.5 0.1 -9.5 -4.3 -7.5 39 43 A E 0 0 142 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.576 360.0 360.0 -72.9 87.5 -9.5 -1.8 -10.4 40 44 A E 0 0 88 -2,-1.7 3,-1.1 2,-0.0 4,-0.2 -0.518 360.0 360.0 66.3 360.0 -6.4 0.1 -9.2 41 ! 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 42 47 A D 0 0 102 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -38.4 -2.0 0.4 -7.3 43 48 A E >> + 0 0 45 -3,-1.1 3,-1.0 1,-0.1 4,-0.6 0.205 360.0 111.5-107.6 12.9 -2.4 -0.6 -3.6 44 49 A I H 3> + 0 0 71 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.776 69.5 57.8 -65.2 -33.8 -3.0 -4.3 -4.4 45 50 A E H 3> S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.806 107.6 49.3 -65.2 -30.6 0.3 -5.6 -2.9 46 51 A D H <> S+ 0 0 97 -3,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.574 109.6 52.6 -84.0 -12.8 -0.8 -4.0 0.4 47 52 A I H X S+ 0 0 11 -4,-0.6 4,-1.7 -3,-0.4 -2,-0.2 0.857 108.3 49.6 -83.4 -43.0 -4.1 -5.7 0.0 48 53 A Q H X S+ 0 0 120 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.910 109.2 52.4 -56.8 -46.4 -2.4 -9.1 -0.5 49 54 A Q H X S+ 0 0 58 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.797 104.2 57.3 -64.4 -32.0 -0.3 -8.6 2.6 50 55 A E H X S+ 0 0 6 -4,-0.5 4,-2.6 94,-0.2 -1,-0.2 0.977 114.4 36.3 -60.0 -56.1 -3.4 -7.8 4.7 51 56 A I H X S+ 0 0 28 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.872 114.3 56.5 -67.7 -38.3 -5.0 -11.2 3.9 52 57 A T H X S+ 0 0 42 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.879 114.2 39.6 -62.8 -38.3 -1.7 -13.1 3.9 53 58 A V H >X S+ 0 0 0 -4,-1.9 3,-0.8 -5,-0.2 4,-0.5 0.965 114.6 52.0 -71.0 -55.5 -1.0 -12.0 7.5 54 59 A L H >< S+ 0 0 3 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.896 107.9 53.0 -46.8 -47.9 -4.6 -12.3 8.7 55 60 A S H 3< S+ 0 0 60 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.871 110.2 48.6 -55.2 -39.4 -4.7 -15.9 7.4 56 61 A Q H << S+ 0 0 105 -4,-0.9 2,-0.5 -3,-0.8 -1,-0.3 0.351 93.7 95.2 -85.6 1.2 -1.6 -16.7 9.4 57 62 A C << + 0 0 15 -3,-1.6 2,-0.3 -4,-0.5 8,-0.2 -0.832 42.2 173.0 -99.4 131.9 -2.8 -15.2 12.7 58 63 A D + 0 0 121 -2,-0.5 5,-0.1 6,-0.1 -3,-0.0 -0.760 32.5 111.4-138.2 92.2 -4.5 -17.3 15.3 59 64 A S > - 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