==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 27-JUL-06 2IZX . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE II-ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.GOLD,B.LYGREN,P.DOKURNO,N.HOSHI,G.MCCONNACHIE,K.TASKEN, . 98 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 71.4 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 66.3 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 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 5 A I 0 0 100 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 121.3 17.0 0.4 -15.8 2 6 A P > - 0 0 41 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.325 360.0-102.5 -61.0 138.2 15.1 -1.0 -12.7 3 7 A P T 3 S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.310 107.0 25.8 -55.3 139.9 14.8 -4.7 -12.6 4 8 A G T 3> S+ 0 0 35 -3,-0.1 4,-2.6 62,-0.0 5,-0.2 0.207 88.0 108.9 93.3 -18.7 11.3 -5.8 -13.6 5 9 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 0.943 80.1 43.8 -63.7 -46.7 10.5 -2.9 -15.8 6 10 A T H > S+ 0 0 25 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.926 116.0 47.8 -66.6 -40.4 10.7 -4.6 -19.2 7 11 A E H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 110.6 51.5 -66.9 -39.2 8.8 -7.6 -18.0 8 12 A L H X S+ 0 0 24 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.943 113.7 43.7 -58.6 -48.0 6.1 -5.5 -16.4 9 13 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.827 107.1 61.9 -74.0 -25.6 5.5 -3.5 -19.6 10 14 A Q H X S+ 0 0 42 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.904 100.7 52.4 -65.1 -37.0 5.7 -6.7 -21.7 11 15 A G H X S+ 0 0 24 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.954 112.8 44.9 -64.1 -46.6 2.6 -8.2 -20.0 12 16 A Y H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.927 113.8 49.8 -55.9 -48.0 0.7 -5.0 -20.7 13 17 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.905 106.6 54.9 -69.2 -35.9 2.0 -4.8 -24.3 14 18 A V H X S+ 0 0 16 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.938 110.3 47.0 -57.0 -45.5 1.0 -8.5 -25.0 15 19 A E H X S+ 0 0 44 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.895 109.5 52.7 -69.0 -33.3 -2.5 -7.7 -24.0 16 20 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.931 112.0 46.5 -61.6 -47.9 -2.6 -4.6 -26.0 17 21 A L H < S+ 0 0 4 -4,-2.7 25,-0.2 1,-0.2 -2,-0.2 0.901 117.7 42.6 -63.7 -38.1 -1.5 -6.5 -29.1 18 22 A R H < S+ 0 0 128 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 124.4 33.1 -69.6 -43.5 -4.0 -9.3 -28.5 19 23 A Q H < S- 0 0 115 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.655 84.4-148.8 -98.4 -16.0 -7.0 -7.2 -27.5 20 24 A Q < - 0 0 61 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.905 21.9-164.5 49.5 51.9 -6.5 -4.1 -29.7 21 25 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.347 19.7-135.1 -67.4 148.1 -8.2 -1.8 -27.2 22 26 A P S S+ 0 0 142 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.711 94.0 45.5 -76.5 -20.4 -9.2 1.6 -28.6 23 27 A D > - 0 0 71 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.926 65.6-169.8-127.9 105.0 -7.8 3.7 -25.7 24 28 A L H > S+ 0 0 19 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.814 85.4 51.4 -64.6 -32.7 -4.3 2.6 -24.6 25 29 A V H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 110.0 47.0 -74.7 -44.0 -4.3 4.7 -21.5 26 30 A E H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.919 111.8 52.4 -61.8 -39.1 -7.6 3.5 -20.2 27 31 A F H X S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.908 108.8 51.4 -62.5 -38.7 -6.5 -0.1 -20.9 28 32 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.4 0.903 107.3 51.8 -63.1 -46.2 -3.3 0.6 -18.9 29 33 A V H X S+ 0 0 9 -4,-2.6 4,-2.2 45,-0.2 5,-0.2 0.954 114.7 43.2 -55.5 -47.9 -5.2 1.9 -15.9 30 34 A E H X S+ 0 0 86 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.943 114.8 49.0 -64.4 -44.8 -7.3 -1.3 -15.9 31 35 A Y H X S+ 0 0 58 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.948 115.9 40.3 -62.9 -49.0 -4.4 -3.7 -16.5 32 36 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.848 113.2 55.0 -75.3 -27.4 -2.2 -2.3 -13.8 33 37 A T H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.4 -1,-0.2 0.925 111.4 45.1 -64.2 -42.5 -5.1 -1.9 -11.3 34 38 A R H X S+ 0 0 148 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.872 112.1 51.5 -71.1 -33.3 -6.0 -5.5 -11.8 35 39 A L H X S+ 0 0 58 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.919 110.3 49.0 -66.3 -41.9 -2.3 -6.6 -11.5 36 40 A R H < S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.0 49.3 -62.2 -39.9 -2.0 -4.6 -8.2 37 41 A E H < S+ 0 0 154 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.913 110.7 49.8 -63.4 -43.9 -5.3 -6.3 -7.0 38 42 A A H < 0 0 88 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.900 360.0 360.0 -64.5 -41.0 -3.9 -9.8 -7.9 39 43 A R < 0 0 162 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.783 360.0 360.0 -66.4 360.0 -0.7 -9.1 -6.1 40 !* 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 41 3 B I 0 0 117 0, 0.0 2,-0.4 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 135.3 -0.3 -8.1 -36.0 42 4 B Q - 0 0 149 -25,-0.2 -22,-0.1 1,-0.0 0, 0.0 -0.607 360.0-148.0 -74.2 130.7 -1.7 -4.6 -36.0 43 5 B I - 0 0 89 -2,-0.4 3,-0.1 -23,-0.0 -26,-0.1 -0.897 20.9-123.5-103.8 114.7 0.4 -2.3 -33.8 44 6 B P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.296 28.2-107.3 -57.4 138.6 -1.8 0.4 -32.2 45 7 B P T 3 S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.351 103.0 24.3 -61.8 137.8 -0.7 4.0 -32.9 46 8 B G T 3> S+ 0 0 33 -3,-0.1 4,-2.2 -22,-0.0 5,-0.2 0.374 84.8 118.2 88.6 -0.0 0.8 5.7 -29.9 47 9 B L H <> S+ 0 0 1 -3,-1.6 4,-2.3 2,-0.2 5,-0.2 0.955 76.6 43.5 -66.7 -48.4 2.0 2.5 -28.2 48 10 B T H > S+ 0 0 33 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.940 114.7 51.2 -64.8 -40.7 5.7 3.1 -28.2 49 11 B E H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 109.4 50.3 -63.1 -36.0 5.2 6.7 -27.1 50 12 B L H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.930 112.7 45.4 -64.5 -46.1 3.0 5.7 -24.2 51 13 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.888 112.7 52.4 -67.4 -39.1 5.5 3.1 -23.0 52 14 B Q H X S+ 0 0 48 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.901 106.3 52.3 -61.4 -42.3 8.3 5.7 -23.4 53 15 B G H X S+ 0 0 22 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.914 111.1 47.0 -66.9 -38.9 6.6 8.4 -21.4 54 16 B Y H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.941 112.1 50.6 -63.1 -44.6 6.0 6.0 -18.5 55 17 B T H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.903 105.8 55.6 -62.1 -41.8 9.6 4.9 -18.6 56 18 B V H X S+ 0 0 33 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.937 111.5 43.9 -58.1 -44.8 10.9 8.5 -18.6 57 19 B E H X S+ 0 0 48 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.871 110.9 54.1 -72.4 -32.3 9.0 9.2 -15.3 58 20 B V H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.937 110.7 47.1 -61.0 -42.1 10.1 5.9 -13.8 59 21 B L H < S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.885 117.1 43.4 -67.1 -36.9 13.8 6.9 -14.6 60 22 B R H < S+ 0 0 171 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.906 124.1 32.7 -72.1 -45.3 13.3 10.4 -13.1 61 23 B Q H < S- 0 0 111 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.654 85.9-148.7 -91.9 -20.2 11.3 9.4 -10.0 62 24 B Q < - 0 0 158 -4,-2.2 -3,-0.1 -5,-0.3 -4,-0.1 0.890 20.4-163.4 51.1 51.7 12.9 6.0 -9.2 63 25 B P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.386 17.8-145.8 -67.5 133.3 9.7 4.5 -7.7 64 26 B P S S+ 0 0 144 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.787 92.4 51.1 -65.1 -26.5 10.3 1.4 -5.6 65 27 B D > - 0 0 56 1,-0.1 4,-2.3 2,-0.0 5,-0.1 -0.899 64.9-176.2-119.4 97.4 6.9 -0.1 -6.7 66 28 B L H > S+ 0 0 20 -2,-0.7 4,-2.1 2,-0.2 -1,-0.1 0.797 82.8 53.9 -64.0 -33.2 6.6 0.0 -10.4 67 29 B V H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 110.6 44.4 -70.1 -46.0 3.0 -1.3 -10.4 68 30 B E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 113.0 52.9 -61.2 -40.2 1.7 1.3 -8.0 69 31 B F H X S+ 0 0 21 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.885 108.6 50.6 -61.1 -40.5 3.6 3.9 -10.0 70 32 B A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.917 107.9 52.1 -63.5 -43.8 1.9 2.7 -13.2 71 33 B V H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.960 116.6 40.0 -56.7 -47.0 -1.6 2.8 -11.6 72 34 B E H X S+ 0 0 70 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.920 115.8 50.0 -69.7 -42.6 -1.0 6.4 -10.6 73 35 B Y H X S+ 0 0 48 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.949 115.3 41.7 -60.7 -51.3 0.8 7.5 -13.8 74 36 B F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.861 113.5 53.5 -72.2 -29.3 -1.8 6.2 -16.1 75 37 B T H X S+ 0 0 30 -4,-2.0 4,-1.8 -5,-0.4 -1,-0.2 0.949 111.9 45.5 -65.1 -46.1 -4.6 7.4 -14.0 76 38 B R H X S+ 0 0 154 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.886 112.1 50.9 -63.4 -37.6 -3.1 10.9 -14.0 77 39 B L H < S+ 0 0 68 -4,-2.4 4,-0.5 2,-0.2 3,-0.4 0.888 106.9 53.5 -68.1 -37.3 -2.5 10.8 -17.7 78 40 B R H >< S+ 0 0 71 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.888 112.2 46.9 -61.3 -38.3 -6.1 9.7 -18.4 79 41 B E H 3< S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 101.1 64.8 -77.4 -18.5 -7.2 12.7 -16.4 80 42 B A T 3< 0 0 79 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.528 360.0 360.0 -83.4 -7.3 -4.8 15.2 -18.1 81 43 B R < 0 0 206 -3,-0.7 -3,-0.0 -4,-0.5 -4,-0.0 -0.212 360.0 360.0 -57.1 360.0 -6.6 14.7 -21.4 82 !* 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 83 4 C Q > 0 0 109 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 149.5 4.9 -14.4 -32.2 84 5 C I H > + 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 360.0 56.6 -53.7 -39.8 3.1 -11.7 -30.1 85 6 C E H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 110.7 43.6 -65.4 -37.6 5.3 -12.3 -27.0 86 7 C Y H > S+ 0 0 131 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.905 112.5 52.2 -74.7 -40.0 8.5 -11.6 -28.9 87 8 C L H X S+ 0 0 38 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.942 109.6 50.5 -55.7 -44.5 7.0 -8.6 -30.7 88 9 C A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.920 108.4 52.0 -61.7 -40.7 5.9 -7.2 -27.4 89 10 C K H X S+ 0 0 92 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.936 111.4 47.4 -59.5 -46.2 9.5 -7.7 -26.0 90 11 C Q H X S+ 0 0 93 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 112.3 49.0 -63.5 -40.6 10.9 -5.8 -29.0 91 12 C I H X S+ 0 0 15 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.930 115.1 44.0 -64.9 -45.3 8.5 -3.0 -28.7 92 13 C V H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.947 112.8 50.0 -65.2 -45.9 9.1 -2.6 -25.0 93 14 C D H X S+ 0 0 61 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.902 112.4 48.3 -62.0 -38.7 12.8 -2.8 -25.2 94 15 C N H X S+ 0 0 74 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.883 109.8 51.5 -68.3 -38.0 12.9 -0.2 -27.9 95 16 C A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.900 111.0 48.8 -64.7 -39.0 10.7 2.1 -26.0 96 17 C I H X S+ 0 0 6 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.910 109.7 51.5 -66.6 -42.7 12.9 1.9 -23.0 97 18 C Q H < S+ 0 0 110 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.899 110.4 49.5 -60.6 -39.9 16.0 2.5 -25.1 98 19 C Q H < S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 104.9 57.2 -68.2 -32.8 14.4 5.6 -26.5 99 20 C A H < 0 0 19 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.831 360.0 360.0 -67.7 -30.5 13.4 6.9 -23.0 100 21 C K < 0 0 130 -4,-1.5 -44,-0.1 -3,-0.2 -45,-0.0 -0.587 360.0 360.0 -75.3 360.0 17.2 6.8 -22.1