==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-FEB-07 2JO8 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HWANG,K.-S.RYU,K.PAAKKONEN,P.GUNTERT,H.-K.CHEONG,D.-S.LIM, . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.7 -15.0 -4.9 14.4 2 2 A S - 0 0 84 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.874 360.0-144.3-166.6 142.2 -17.7 -3.5 12.1 3 3 A D - 0 0 127 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.910 11.3-167.2-120.3 147.8 -19.6 -5.2 9.3 4 4 A Y > + 0 0 86 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 0.199 61.5 105.9-115.5 11.0 -20.8 -3.7 6.0 5 5 A E G > S+ 0 0 141 1,-0.3 3,-1.2 2,-0.1 -1,-0.1 0.799 73.1 66.8 -61.8 -27.5 -23.2 -6.5 4.9 6 6 A F G > S+ 0 0 142 1,-0.3 3,-2.3 2,-0.1 4,-0.3 0.522 70.5 95.4 -72.3 -5.6 -26.1 -4.1 5.8 7 7 A L G X + 0 0 3 -3,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.773 68.7 74.6 -56.7 -26.6 -25.1 -1.8 2.9 8 8 A K G < S+ 0 0 114 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.739 102.6 39.1 -57.2 -25.7 -27.8 -3.7 0.9 9 9 A S G < S+ 0 0 96 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.343 96.2 102.2-104.3 -4.4 -30.3 -1.7 3.0 10 10 A W S < S- 0 0 128 -3,-1.4 -3,-0.0 -4,-0.3 2,-0.0 -0.427 82.3 -94.3 -78.5 160.4 -28.5 1.7 3.0 11 11 A T > - 0 0 78 1,-0.1 4,-2.4 -2,-0.1 5,-0.3 -0.329 30.7-114.9 -69.2 158.3 -29.5 4.5 0.7 12 12 A V H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 119.2 54.1 -61.4 -36.7 -27.7 4.9 -2.6 13 13 A E H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.860 109.7 44.5 -66.4 -38.2 -26.4 8.2 -1.2 14 14 A D H > S+ 0 0 96 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.893 118.0 42.9 -74.5 -41.1 -24.9 6.7 1.9 15 15 A L H >X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-1.0 0.898 111.2 55.5 -71.3 -38.1 -23.3 3.7 0.2 16 16 A Q H 3X S+ 0 0 89 -4,-2.8 4,-2.7 -5,-0.3 5,-0.3 0.910 102.8 57.0 -60.6 -40.5 -22.0 5.9 -2.7 17 17 A K H 3X S+ 0 0 108 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.3 0.780 107.8 47.6 -62.1 -28.5 -20.3 8.1 -0.0 18 18 A R H X S+ 0 0 28 -4,-2.3 4,-0.6 1,-0.2 3,-0.6 0.936 113.3 42.7 -54.7 -51.8 -17.5 3.9 -2.5 20 20 A L H >< S+ 0 0 95 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.862 114.5 51.5 -64.6 -35.7 -16.0 7.3 -3.3 21 21 A A H 3X S+ 0 0 25 -4,-1.1 4,-0.7 -5,-0.3 -1,-0.2 0.725 98.2 67.2 -71.8 -23.8 -14.3 7.4 0.2 22 22 A L H S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.545 111.4 66.9 -69.0 -8.1 -8.6 8.0 -1.0 25 25 A M H X S+ 0 0 70 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.961 112.2 28.7 -72.9 -56.6 -8.6 5.3 1.7 26 26 A M H X S+ 0 0 71 -4,-1.6 4,-2.7 -3,-0.3 5,-0.2 0.856 120.1 57.7 -71.8 -34.7 -6.4 2.9 -0.4 27 27 A E H X S+ 0 0 113 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.950 107.3 45.4 -62.0 -51.5 -4.7 5.8 -2.2 28 28 A Q H X S+ 0 0 89 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.905 115.8 47.3 -57.9 -48.1 -3.4 7.5 0.9 29 29 A E H X S+ 0 0 58 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.932 116.9 42.4 -62.1 -45.8 -2.2 4.2 2.4 30 30 A I H X S+ 0 0 23 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.965 114.2 49.3 -66.0 -54.8 -0.5 3.1 -0.8 31 31 A E H X S+ 0 0 96 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.868 111.2 50.9 -53.5 -40.6 1.1 6.5 -1.8 32 32 A E H X S+ 0 0 87 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.2 0.914 113.1 44.6 -63.7 -46.6 2.5 6.8 1.8 33 33 A I H X S+ 0 0 16 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.896 112.1 52.8 -65.1 -42.1 4.1 3.3 1.6 34 34 A R H X S+ 0 0 174 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.929 115.4 41.0 -58.8 -46.8 5.4 3.9 -1.9 35 35 A Q H X S+ 0 0 135 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.952 115.6 49.7 -65.9 -52.3 7.1 7.1 -0.7 36 36 A K H X S+ 0 0 99 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.940 116.0 41.5 -56.2 -52.0 8.3 5.7 2.6 37 37 A Y H X S+ 0 0 10 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.847 110.6 57.8 -67.8 -30.4 9.9 2.6 1.0 38 38 A Q H X S+ 0 0 81 -4,-1.7 4,-3.0 -5,-0.3 -2,-0.2 0.954 103.9 53.7 -61.1 -45.3 11.2 4.8 -1.8 39 39 A S H < S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 112.6 43.5 -53.6 -42.1 13.0 6.7 0.9 40 40 A K H < S+ 0 0 87 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.833 116.9 46.1 -74.1 -33.4 14.5 3.4 2.1 41 41 A R H >X S+ 0 0 75 -4,-2.4 4,-1.7 1,-0.1 3,-1.0 0.830 97.6 73.3 -78.0 -34.5 15.4 2.2 -1.5 42 42 A Q H 3X S+ 0 0 94 -4,-3.0 4,-2.5 1,-0.3 3,-0.5 0.900 96.8 45.8 -47.2 -57.6 16.9 5.5 -2.6 43 43 A P H 3> S+ 0 0 30 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.704 108.9 59.0 -63.6 -21.0 20.2 5.2 -0.6 44 44 A I H <> S+ 0 0 2 -3,-1.0 4,-2.3 -4,-0.3 -2,-0.2 0.905 108.9 42.4 -72.0 -44.5 20.5 1.6 -1.8 45 45 A L H X S+ 0 0 62 -4,-1.7 4,-2.2 -3,-0.5 5,-0.2 0.929 113.9 52.9 -65.3 -45.7 20.5 2.7 -5.5 46 46 A D H < S+ 0 0 70 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.875 110.5 48.5 -59.1 -37.5 22.9 5.5 -4.6 47 47 A A H >< S+ 0 0 0 -4,-1.7 3,-1.8 -5,-0.2 -2,-0.2 0.959 111.7 45.5 -69.6 -52.8 25.2 3.0 -2.9 48 48 A I H >< S+ 0 0 48 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.825 109.6 57.3 -61.2 -33.2 25.4 0.4 -5.8 49 49 A E T 3< S+ 0 0 162 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.598 106.7 50.9 -70.4 -13.2 25.9 3.3 -8.2 50 50 A A T < 0 0 68 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.120 360.0 360.0-108.5 13.0 29.0 4.3 -6.2 51 51 A K < 0 0 138 -3,-1.2 -2,-0.2 13,-0.0 -3,-0.1 0.759 360.0 360.0-111.7 360.0 30.7 0.8 -6.1 52 !* 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 53 101 B G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.8 16.0 5.5 14.7 54 102 B S - 0 0 80 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.859 360.0-164.3-150.9 105.8 17.6 3.2 12.0 55 103 B D - 0 0 130 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.769 16.4-175.1 -98.3 149.9 20.0 4.9 9.5 56 104 B Y + 0 0 86 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.223 55.5 107.5-132.2 32.0 21.2 3.3 6.3 57 105 B E > + 0 0 145 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 0.791 69.2 68.0 -81.5 -29.7 23.7 6.0 5.2 58 106 B F G > S+ 0 0 169 1,-0.3 3,-2.1 2,-0.1 -1,-0.2 0.540 71.5 96.8 -67.1 -8.7 26.7 3.7 6.0 59 107 B L G > + 0 0 5 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.696 63.0 79.9 -56.1 -21.0 25.5 1.6 3.0 60 108 B K G < S+ 0 0 105 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.776 97.3 42.1 -59.6 -25.6 28.1 3.5 1.0 61 109 B S G < S+ 0 0 104 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.284 91.5 116.0-103.5 5.8 30.8 1.1 2.5 62 110 B W S < S- 0 0 96 -3,-1.7 2,-0.1 -4,-0.1 -3,-0.0 -0.301 73.6-103.1 -74.0 160.1 28.7 -2.1 2.2 63 111 B T > - 0 0 74 1,-0.1 4,-2.4 -2,-0.0 5,-0.3 -0.474 35.6-109.6 -73.9 155.8 29.7 -5.1 -0.0 64 112 B V H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 121.4 51.0 -58.2 -33.4 27.7 -5.3 -3.3 65 113 B E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 110.2 45.7 -69.3 -47.5 26.1 -8.4 -1.8 66 114 B D H > S+ 0 0 86 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.883 118.6 44.3 -63.1 -40.6 25.1 -6.8 1.6 67 115 B L H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 3,-0.5 0.946 112.3 50.4 -69.3 -49.8 23.8 -3.8 -0.3 68 116 B Q H X S+ 0 0 96 -4,-2.9 4,-3.1 -5,-0.3 5,-0.4 0.861 101.7 63.8 -60.3 -36.1 21.9 -5.8 -3.0 69 117 B K H X S+ 0 0 119 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.918 105.2 45.2 -54.8 -46.0 20.2 -7.9 -0.3 70 118 B R H X S+ 0 0 102 -4,-1.1 4,-1.1 -3,-0.5 -1,-0.2 0.909 114.1 50.2 -64.6 -41.2 18.5 -4.8 1.0 71 119 B L H < S+ 0 0 38 -4,-1.6 4,-0.5 2,-0.2 3,-0.3 0.930 115.6 39.8 -61.1 -51.8 17.6 -3.7 -2.6 72 120 B L H >< S+ 0 0 87 -4,-3.1 3,-1.2 1,-0.2 5,-0.2 0.865 113.4 54.4 -70.6 -35.3 16.1 -7.1 -3.7 73 121 B A H 3X S+ 0 0 42 -4,-2.3 4,-1.2 -5,-0.4 -1,-0.2 0.770 98.5 66.0 -67.7 -26.0 14.4 -7.6 -0.3 74 122 B L H 3X S+ 0 0 10 -4,-1.1 4,-1.8 -3,-0.3 5,-0.3 0.737 91.3 67.1 -63.6 -29.0 12.8 -4.2 -0.9 75 123 B D H <> S+ 0 0 80 -3,-1.2 4,-1.7 -4,-0.5 -2,-0.2 0.990 110.2 27.5 -62.1 -63.3 10.9 -5.8 -3.8 76 124 B P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.693 114.2 71.0 -73.6 -16.9 8.5 -8.2 -2.0 77 125 B M H X S+ 0 0 98 -4,-1.2 4,-1.2 -5,-0.2 -2,-0.2 0.979 108.1 30.5 -61.7 -57.2 8.7 -5.8 1.0 78 126 B M H X S+ 0 0 39 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.892 115.9 60.8 -69.5 -40.4 6.6 -3.1 -0.6 79 127 B E H X S+ 0 0 129 -4,-1.7 4,-3.0 -5,-0.3 5,-0.2 0.896 108.0 44.1 -53.0 -44.0 4.6 -5.5 -2.7 80 128 B Q H X S+ 0 0 100 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.789 111.7 52.5 -72.9 -31.3 3.3 -7.2 0.4 81 129 B E H X S+ 0 0 89 -4,-1.2 4,-1.0 -5,-0.2 -2,-0.2 0.919 118.0 38.2 -69.7 -41.4 2.5 -3.9 2.3 82 130 B I H X S+ 0 0 30 -4,-2.6 4,-2.4 2,-0.2 3,-0.4 0.945 114.2 51.0 -74.8 -53.9 0.5 -2.7 -0.8 83 131 B E H X S+ 0 0 80 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.857 105.3 58.2 -56.5 -35.3 -1.2 -5.9 -1.8 84 132 B E H X S+ 0 0 106 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.932 111.3 42.9 -57.3 -46.0 -2.4 -6.5 1.8 85 133 B I H X S+ 0 0 9 -4,-1.0 4,-2.8 -3,-0.4 5,-0.3 0.896 112.9 51.4 -67.9 -42.5 -4.2 -3.0 1.5 86 134 B R H X S+ 0 0 137 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.950 114.9 43.5 -60.0 -47.6 -5.5 -3.7 -2.1 87 135 B Q H X S+ 0 0 120 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.956 114.6 49.7 -61.2 -52.4 -7.0 -7.0 -0.9 88 136 B K H X S+ 0 0 102 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.930 116.6 39.9 -54.9 -54.1 -8.3 -5.5 2.4 89 137 B Y H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.892 110.5 57.8 -68.1 -36.5 -10.1 -2.6 0.7 90 138 B Q H X S+ 0 0 101 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.916 105.6 52.1 -59.8 -40.3 -11.3 -4.6 -2.3 91 139 B S H < S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.0 44.1 -61.5 -40.0 -13.1 -6.9 0.2 92 140 B K H < S+ 0 0 61 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.2 0.800 114.3 50.7 -74.7 -27.2 -14.7 -3.8 1.7 93 141 B R H >X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 3,-1.0 0.900 96.2 70.9 -73.7 -44.3 -15.5 -2.4 -1.8 94 142 B Q H 3X S+ 0 0 90 -4,-2.7 4,-2.4 1,-0.3 3,-0.4 0.865 100.1 43.3 -40.7 -58.8 -17.2 -5.6 -3.0 95 143 B P H 3> S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.751 109.5 59.0 -65.5 -26.5 -20.4 -5.3 -0.9 96 144 B I H <> S+ 0 0 3 -3,-1.0 4,-1.8 -4,-0.5 -2,-0.2 0.908 109.4 43.2 -67.5 -43.0 -20.6 -1.5 -1.7 97 145 B L H X S+ 0 0 58 -4,-1.9 4,-2.7 -3,-0.4 5,-0.2 0.956 111.8 54.2 -66.6 -46.0 -20.8 -2.4 -5.4 98 146 B D H < S+ 0 0 61 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.851 107.6 51.7 -55.8 -39.7 -23.3 -5.2 -4.7 99 147 B A H >< S+ 0 0 1 -4,-1.8 3,-0.9 2,-0.2 -1,-0.2 0.928 114.3 39.3 -64.3 -52.0 -25.6 -2.8 -2.8 100 148 B I H >< S+ 0 0 41 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.863 112.1 57.6 -68.3 -33.9 -25.8 -0.1 -5.6 101 149 B E T 3< S+ 0 0 167 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.536 104.2 54.8 -69.7 -12.8 -26.0 -2.8 -8.3 102 150 B A T < 0 0 75 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.295 360.0 360.0 -98.7 0.6 -29.1 -4.1 -6.4 103 151 B K < 0 0 148 -3,-1.6 -2,-0.2 -4,-0.1 -1,-0.1 0.530 360.0 360.0-105.1 360.0 -30.8 -0.7 -6.5