==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, SIGNALING PROTEIN 09-AUG-09 3IM4 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE I-ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.N.SARMA,F.S.KINDERMAN,C.KIM,S.VON DAAKE,S.S.TAYLOR . 126 3 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 83.3 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 0 1 3 0 0 0 0 0 0 0 0 0 1 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 12 A S > 0 0 83 0, 0.0 4,-0.9 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 173.1 -0.3 21.2 -20.4 2 13 A L H > + 0 0 55 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.823 360.0 49.2 -81.3 -34.9 -2.5 19.8 -17.6 3 14 A R H > S+ 0 0 161 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.819 107.8 54.1 -73.7 -32.7 -1.2 16.2 -18.1 4 15 A E H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 109.7 49.0 -69.4 -34.4 2.4 17.3 -18.1 5 16 A a H X S+ 0 0 2 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.905 110.3 49.2 -69.9 -44.2 1.8 19.1 -14.7 6 17 A E H X S+ 0 0 95 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.943 112.7 48.9 -60.0 -47.1 0.1 16.1 -13.2 7 18 A L H X S+ 0 0 83 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.908 110.6 50.1 -57.7 -45.2 3.0 13.9 -14.3 8 19 A Y H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 6,-0.3 0.912 108.3 52.3 -64.7 -43.0 5.6 16.4 -12.9 9 20 A V H <>S+ 0 0 3 -4,-2.4 5,-2.0 1,-0.2 6,-0.5 0.923 114.2 43.3 -58.3 -46.4 3.9 16.5 -9.6 10 21 A Q H ><5S+ 0 0 123 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.958 113.3 48.9 -63.5 -53.9 3.9 12.7 -9.3 11 22 A K H 3<5S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 118.7 39.6 -62.6 -28.1 7.4 12.1 -10.5 12 23 A H T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.092 104.7-122.0-111.1 22.5 9.0 14.7 -8.2 13 24 A N T <>5 + 0 0 117 -3,-1.6 4,-2.0 1,-0.1 3,-0.2 0.803 51.3 160.6 41.3 41.8 6.9 14.1 -5.1 14 25 A I H >< + 0 0 0 -5,-2.0 4,-2.3 -6,-0.3 5,-0.2 0.846 68.0 58.7 -59.0 -34.7 5.7 17.7 -5.1 15 26 A Q H > S+ 0 0 58 -6,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.926 108.3 43.8 -62.7 -44.1 2.7 16.8 -2.9 16 27 A A H > S+ 0 0 32 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 109.8 58.1 -68.2 -34.3 5.0 15.4 -0.1 17 28 A L H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 107.9 46.0 -59.4 -45.4 7.2 18.5 -0.6 18 29 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.904 109.8 54.9 -61.6 -44.4 4.2 20.7 0.1 19 30 A K H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.935 109.8 45.7 -56.3 -48.6 3.3 18.6 3.1 20 31 A D H X S+ 0 0 76 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.884 112.4 51.2 -63.7 -38.5 6.8 19.0 4.6 21 32 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.878 111.1 47.8 -69.1 -36.0 6.8 22.8 4.0 22 33 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.903 108.5 54.5 -70.2 -42.0 3.4 23.2 5.6 23 34 A V H X S+ 0 0 36 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.928 112.2 44.7 -53.1 -47.1 4.5 21.1 8.6 24 35 A Q H >X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 3,-0.7 0.949 110.5 53.7 -63.3 -49.5 7.5 23.5 9.0 25 36 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.8 1,-0.3 -2,-0.2 0.891 109.7 47.9 -52.8 -44.7 5.3 26.6 8.5 26 37 A b H 3< S+ 0 0 11 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.724 110.7 51.0 -72.9 -23.7 3.0 25.5 11.3 27 38 A T H << S+ 0 0 109 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.883 124.0 29.2 -75.2 -40.1 5.8 24.8 13.7 28 39 A A H < S- 0 0 50 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.881 76.1-167.9 -88.6 -40.5 7.4 28.2 13.1 29 40 A R < - 0 0 98 -4,-3.8 -3,-0.1 -5,-0.3 -4,-0.1 0.964 29.6-153.2 41.9 65.3 4.3 30.4 12.2 30 41 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.303 26.6-127.7 -72.5 147.0 6.8 33.0 11.1 31 42 A E S S+ 0 0 180 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.897 111.3 33.1 -45.2 -45.6 6.1 36.8 11.0 32 43 A R > - 0 0 121 1,-0.1 4,-1.9 2,-0.0 -1,-0.3 -0.833 67.7-178.1-125.5 93.1 7.2 36.5 7.4 33 44 A P H > S+ 0 0 10 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.784 82.4 56.0 -66.9 -30.4 6.3 33.2 5.6 34 45 A M H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 62,-0.3 0.928 109.0 46.4 -64.0 -49.4 8.0 34.1 2.3 35 46 A A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 115.4 48.7 -56.4 -42.9 11.3 34.8 3.9 36 47 A F H X S+ 0 0 41 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 111.1 47.7 -66.1 -45.7 10.8 31.5 5.8 37 48 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.894 109.6 55.4 -63.1 -39.1 9.9 29.5 2.7 38 49 A R H X S+ 0 0 44 -4,-2.8 4,-2.8 54,-0.2 -2,-0.2 0.953 112.0 41.6 -54.3 -52.7 12.9 31.0 0.9 39 50 A E H X S+ 0 0 103 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.861 112.2 55.5 -67.0 -36.7 15.3 29.8 3.7 40 51 A Y H X S+ 0 0 25 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.945 114.2 38.7 -62.7 -48.2 13.6 26.5 3.9 41 52 A F H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.879 111.9 57.8 -71.7 -36.9 14.0 25.7 0.2 42 53 A E H X S+ 0 0 32 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.924 107.3 49.5 -54.2 -43.6 17.5 27.3 0.2 43 54 A K H X S+ 0 0 120 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.935 112.9 45.8 -63.2 -45.2 18.4 24.7 2.9 44 55 A L H X S+ 0 0 40 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.822 108.2 56.6 -67.6 -33.5 16.9 21.9 0.8 45 56 A E H < S+ 0 0 51 -4,-2.9 -1,-0.2 40,-0.2 -2,-0.2 0.897 105.8 52.1 -62.4 -38.2 18.6 23.1 -2.3 46 57 A K H >X S+ 0 0 125 -4,-1.8 4,-1.4 -5,-0.2 3,-1.0 0.847 106.7 52.5 -69.3 -35.6 22.0 22.9 -0.5 47 58 A E H >< S+ 0 0 113 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.955 108.3 50.5 -60.7 -49.3 21.3 19.3 0.6 48 59 A E T 3< S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.296 110.8 52.1 -74.3 11.2 20.6 18.3 -3.0 49 60 A A T <4 0 0 82 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.662 360.0 360.0-116.0 -30.4 23.8 19.9 -4.1 50 61 A K << 0 0 126 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.1 -0.705 360.0 360.0-156.5 360.0 26.3 18.3 -1.7 51 !* 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 52 12 B S > 0 0 94 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.0 -1.8 23.3 18.7 53 13 B L H >> + 0 0 55 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.911 360.0 55.2 -70.8 -42.5 -3.5 22.1 15.5 54 14 B R H 3> S+ 0 0 183 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.849 104.5 53.7 -61.0 -36.6 -6.1 24.9 15.7 55 15 B E H 3> S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.797 109.8 49.6 -66.4 -30.0 -3.3 27.5 15.8 56 16 B b H S+ 0 0 11 -4,-2.8 5,-1.6 1,-0.2 6,-0.6 0.877 116.1 39.1 -56.1 -41.4 -2.6 28.9 7.4 61 21 B Q H ><5S+ 0 0 155 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.954 115.6 50.4 -74.2 -50.5 -5.9 30.7 6.8 62 22 B K H 3<5S+ 0 0 143 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.842 115.8 42.7 -55.7 -38.2 -4.9 34.1 8.2 63 23 B H T 3<5S- 0 0 74 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.240 106.1-122.5-100.8 14.5 -1.7 34.2 6.2 64 24 B N T <>5 + 0 0 118 -3,-1.6 4,-2.2 1,-0.1 -3,-0.2 0.778 54.1 158.6 54.9 30.6 -3.2 32.9 2.9 65 25 B I H >< + 0 0 0 -5,-1.6 4,-2.8 -6,-0.3 5,-0.3 0.855 63.4 56.5 -52.0 -43.3 -0.7 30.1 3.0 66 26 B Q H > S+ 0 0 45 -6,-0.6 4,-3.0 1,-0.2 -1,-0.2 0.949 110.7 40.6 -60.9 -52.4 -2.7 27.9 0.7 67 27 B A H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.884 114.1 56.0 -61.8 -39.5 -2.9 30.3 -2.2 68 28 B L H X S+ 0 0 18 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.956 112.8 39.6 -57.9 -53.6 0.7 31.3 -1.6 69 29 B L H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.940 114.4 54.4 -62.7 -47.3 1.9 27.8 -2.0 70 30 B K H X S+ 0 0 42 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.890 105.2 53.5 -52.5 -45.0 -0.5 27.0 -4.8 71 31 B D H X S+ 0 0 70 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.893 108.2 50.6 -59.8 -38.0 0.8 30.0 -6.8 72 32 B S H X S+ 0 0 2 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.839 110.5 48.6 -70.3 -32.9 4.3 28.7 -6.5 73 33 B I H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.862 106.4 56.2 -76.6 -37.0 3.4 25.2 -7.7 74 34 B V H X S+ 0 0 21 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.937 111.3 44.3 -57.2 -46.5 1.5 26.6 -10.7 75 35 B Q H >X S+ 0 0 93 -4,-1.8 4,-2.4 1,-0.2 3,-0.9 0.927 111.2 54.9 -61.3 -43.4 4.7 28.4 -11.7 76 36 B L H 3X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 -2,-0.2 0.870 105.6 52.4 -58.0 -37.5 6.6 25.2 -10.9 77 37 B a H 3< S+ 0 0 9 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.677 109.7 48.8 -73.8 -20.6 4.4 23.2 -13.3 78 38 B T H << S+ 0 0 101 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.881 119.5 36.2 -82.8 -45.4 5.0 25.7 -16.1 79 39 B A H < S- 0 0 52 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.886 80.4-168.0 -72.3 -41.6 8.8 25.6 -15.7 80 40 B R < - 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