==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAR-02 1L6E . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE II-ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.MORIKIS,M.ROY,M.G.NEWLON,J.D.SCOTT,P.A.JENNINGS . 92 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 67.4 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 . 14 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 52.2 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 2 0 2 0 0 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 1 A H 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.0 12.0 17.7 15.0 2 2 A M - 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.695 360.0-160.9-120.5 -48.8 8.3 17.1 14.2 3 3 A G - 0 0 43 1,-0.1 68,-0.0 69,-0.0 3,-0.0 0.101 17.9-133.9 80.0 159.0 7.6 18.2 10.6 4 4 A H S S+ 0 0 175 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.390 76.8 78.6-129.2 -2.8 4.2 19.0 9.2 5 5 A I - 0 0 110 65,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.799 44.8-180.0-109.2 152.4 4.2 17.1 5.8 6 6 A Q + 0 0 145 -2,-0.3 64,-0.1 1,-0.1 -1,-0.0 -0.204 47.4 103.5-143.7 48.7 3.7 13.3 5.3 7 7 A I - 0 0 131 63,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.792 53.4-154.3-137.7 96.2 4.0 12.6 1.6 8 8 A P >> - 0 0 29 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.575 18.3-144.8 -72.2 110.7 7.2 11.1 0.3 9 9 A P T 34 S+ 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.455 80.8 11.6 -75.8 146.4 7.6 12.1 -3.3 10 10 A G T 3> S+ 0 0 54 -2,-0.1 4,-0.6 1,-0.1 5,-0.1 0.661 102.9 105.4 62.8 10.2 9.2 9.6 -5.8 11 11 A L H <> S+ 0 0 11 -3,-1.0 4,-2.4 3,-0.1 5,-0.3 0.874 71.1 51.5 -88.8 -40.7 8.7 7.1 -3.0 12 12 A T H X S+ 0 0 98 -4,-0.6 4,-3.5 2,-0.2 5,-0.2 0.996 113.0 41.5 -59.1 -70.7 5.8 5.1 -4.4 13 13 A E H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.936 116.1 50.6 -42.0 -61.8 7.1 4.4 -7.9 14 14 A L H X S+ 0 0 46 -4,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.946 114.8 42.6 -43.6 -62.1 10.6 3.6 -6.5 15 15 A L H X S+ 0 0 29 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.951 108.6 60.9 -52.5 -50.3 9.2 1.1 -3.9 16 16 A Q H X S+ 0 0 110 -4,-3.5 4,-1.7 -5,-0.3 3,-0.3 0.939 102.2 50.6 -42.2 -61.7 6.8 -0.3 -6.5 17 17 A G H >X S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 3,-0.6 0.928 103.1 63.1 -44.4 -49.5 9.6 -1.4 -8.7 18 18 A Y H >X>S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.3 3,-1.8 0.934 102.1 47.2 -41.3 -62.9 11.1 -3.1 -5.7 19 19 A T H 3X5S+ 0 0 56 -4,-1.6 4,-1.0 1,-0.3 -1,-0.3 0.876 110.5 55.0 -50.3 -35.7 8.2 -5.5 -5.3 20 20 A V H < - 0 0 104 1,-0.1 4,-0.8 2,-0.1 5,-0.0 -0.917 56.8-153.8-168.3 139.6 17.9 -11.6 1.4 30 30 A L H > S+ 0 0 24 -2,-0.3 4,-4.3 2,-0.2 5,-0.4 0.963 93.2 54.7 -82.8 -62.9 16.2 -8.2 1.2 31 31 A V H > S+ 0 0 31 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.898 117.8 38.0 -34.4 -63.8 18.4 -5.9 3.4 32 32 A D H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.919 117.5 51.4 -58.9 -41.5 21.5 -6.9 1.3 33 33 A F H X S+ 0 0 24 -4,-0.8 4,-2.5 1,-0.2 5,-0.4 0.885 108.2 52.8 -64.7 -34.5 19.4 -6.9 -1.9 34 34 A A H X S+ 0 0 0 -4,-4.3 4,-1.7 2,-0.2 5,-0.4 0.910 111.6 45.3 -67.9 -39.3 18.2 -3.4 -1.0 35 35 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 -5,-0.4 5,-0.2 0.922 118.0 42.8 -71.1 -42.3 21.7 -2.1 -0.6 36 36 A E H X S+ 0 0 88 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.979 117.1 44.5 -69.0 -54.9 23.0 -3.8 -3.7 37 37 A Y H X S+ 0 0 56 -4,-2.5 4,-1.9 -5,-0.2 -3,-0.2 0.951 123.7 36.6 -55.9 -49.7 20.1 -2.9 -6.0 38 38 A F H X S+ 0 0 1 -4,-1.7 4,-1.5 -5,-0.4 -2,-0.2 0.969 110.2 59.6 -70.3 -51.3 19.9 0.7 -4.7 39 39 A T H < S+ 0 0 39 -4,-2.3 4,-0.3 -5,-0.4 -1,-0.2 0.878 113.3 42.1 -45.0 -37.0 23.7 1.2 -4.3 40 40 A R H >X S+ 0 0 156 -4,-1.9 3,-2.6 -5,-0.2 4,-0.6 0.885 98.9 71.0 -79.8 -38.2 23.9 0.4 -8.1 41 41 A L H >< S+ 0 0 52 -4,-1.9 3,-1.3 1,-0.3 4,-0.4 0.856 89.6 65.6 -47.0 -33.3 20.8 2.5 -9.0 42 42 A R T 3< S+ 0 0 92 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.866 110.4 34.8 -59.8 -32.7 23.0 5.5 -8.2 43 43 A E T X4 S+ 0 0 96 -3,-2.6 3,-1.8 -4,-0.3 -1,-0.3 0.303 84.9 117.2-103.5 9.7 25.2 4.6 -11.2 44 44 A A T << + 0 0 58 -3,-1.3 -1,-0.1 -4,-0.6 -2,-0.1 0.927 68.8 59.6 -39.2 -69.0 22.3 3.3 -13.3 45 45 A R T 3 0 0 245 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.807 360.0 360.0 -32.9 -36.8 22.8 5.9 -16.1 46 46 A R < 0 0 268 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.2 0.956 360.0 360.0 -50.2 360.0 26.3 4.3 -16.4 47 !* 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 48 1 B H 0 0 242 0, 0.0 -24,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.3 12.0 -17.6 -15.0 49 2 B M - 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.691 360.0-161.0-121.0 -49.0 8.3 -17.0 -14.3 50 3 B G - 0 0 42 1,-0.1 -26,-0.0 -25,-0.0 3,-0.0 0.086 18.0-133.5 80.4 159.9 7.6 -18.1 -10.7 51 4 B H S S+ 0 0 174 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.378 76.7 78.9-130.2 -1.7 4.2 -18.9 -9.2 52 5 B I - 0 0 106 -29,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.812 44.7-179.8-110.2 151.8 4.2 -17.0 -5.9 53 6 B Q + 0 0 147 -2,-0.3 -30,-0.1 1,-0.1 -1,-0.0 -0.220 47.5 103.2-143.3 49.7 3.7 -13.3 -5.4 54 7 B I - 0 0 132 -31,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.787 53.4-154.3-138.6 96.1 4.0 -12.6 -1.6 55 8 B P >> - 0 0 28 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.575 18.5-144.8 -72.2 110.7 7.2 -11.0 -0.4 56 9 B P T 34 S+ 0 0 116 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.455 80.7 11.5 -75.8 146.5 7.6 -12.1 3.3 57 10 B G T 3> S+ 0 0 54 -2,-0.1 4,-0.6 1,-0.1 5,-0.1 0.662 102.9 105.5 62.5 10.4 9.2 -9.6 5.7 58 11 B L H <> S+ 0 0 10 -3,-1.0 4,-2.4 3,-0.1 5,-0.3 0.874 71.0 51.5 -88.8 -40.8 8.8 -7.0 2.9 59 12 B T H X S+ 0 0 98 -4,-0.6 4,-3.5 2,-0.2 5,-0.2 0.996 112.9 41.7 -59.0 -70.6 5.8 -5.1 4.4 60 13 B E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.935 116.1 50.5 -41.8 -61.9 7.2 -4.4 7.9 61 14 B L H X S+ 0 0 45 -4,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.945 114.8 42.7 -43.6 -62.1 10.6 -3.6 6.5 62 15 B L H X S+ 0 0 29 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.950 108.5 60.9 -52.4 -50.3 9.2 -1.1 3.9 63 16 B Q H X S+ 0 0 110 -4,-3.5 4,-1.7 -5,-0.3 3,-0.3 0.939 102.3 50.4 -42.3 -61.9 6.8 0.3 6.5 64 17 B G H >X S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 3,-0.6 0.928 103.1 63.1 -44.4 -49.6 9.7 1.4 8.8 65 18 B Y H >X>S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.3 3,-1.7 0.933 102.2 47.1 -41.2 -62.8 11.2 3.1 5.7 66 19 B T H 3X5S+ 0 0 57 -4,-1.6 4,-1.0 -3,-0.3 -1,-0.3 0.877 110.4 55.0 -50.4 -35.9 8.2 5.5 5.3 67 20 B V H < - 0 0 104 1,-0.1 4,-0.9 2,-0.1 5,-0.0 -0.920 56.9-153.8-167.8 139.5 18.0 11.6 -1.4 77 30 B L H > S+ 0 0 25 -2,-0.3 4,-4.3 2,-0.2 5,-0.4 0.966 93.1 54.7 -82.5 -63.6 16.2 8.2 -1.2 78 31 B V H > S+ 0 0 32 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.892 118.0 37.9 -33.8 -63.1 18.4 5.9 -3.3 79 32 B D H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.924 117.5 51.2 -59.6 -42.3 21.5 6.9 -1.3 80 33 B F H X S+ 0 0 24 -4,-0.9 4,-2.5 1,-0.2 5,-0.4 0.884 108.4 52.9 -64.1 -34.3 19.5 6.9 1.9 81 34 B A H X S+ 0 0 0 -4,-4.3 4,-1.7 2,-0.2 5,-0.4 0.908 111.5 45.3 -67.9 -39.1 18.2 3.4 1.0 82 35 B V H X S+ 0 0 5 -4,-2.1 4,-2.2 -5,-0.4 5,-0.2 0.922 118.0 42.8 -71.4 -42.4 21.8 2.1 0.6 83 36 B E H X S+ 0 0 87 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.980 117.0 44.6 -69.1 -54.9 23.1 3.8 3.7 84 37 B Y H X S+ 0 0 56 -4,-2.5 4,-1.9 -5,-0.2 -3,-0.2 0.953 123.6 36.5 -55.6 -50.4 20.1 2.9 6.0 85 38 B F H X S+ 0 0 1 -4,-1.7 4,-1.5 -5,-0.4 -2,-0.2 0.970 110.2 59.6 -69.7 -51.6 20.0 -0.7 4.7 86 39 B T H < S+ 0 0 40 -4,-2.2 4,-0.3 -5,-0.4 -1,-0.2 0.875 113.1 42.3 -45.1 -36.4 23.8 -1.2 4.3 87 40 B R H >X S+ 0 0 156 -4,-1.9 3,-2.5 -5,-0.2 4,-0.6 0.884 98.8 70.9 -79.9 -38.1 23.9 -0.5 8.1 88 41 B L H >< S+ 0 0 52 -4,-1.9 3,-1.3 1,-0.3 4,-0.4 0.854 89.6 65.7 -47.2 -32.9 20.8 -2.6 9.0 89 42 B R T 3< S+ 0 0 92 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.869 110.4 34.8 -60.0 -33.1 23.1 -5.6 8.2 90 43 B E T X4 S+ 0 0 97 -3,-2.5 3,-1.9 -4,-0.3 -1,-0.3 0.305 85.0 117.2-103.1 9.7 25.3 -4.6 11.2 91 44 B A T << + 0 0 57 -3,-1.3 -1,-0.1 -4,-0.6 -2,-0.1 0.926 68.7 59.6 -39.1 -69.2 22.3 -3.3 13.3 92 45 B R T 3 0 0 247 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.806 360.0 360.0 -32.8 -36.6 22.8 -5.9 16.1 93 46 B R < 0 0 268 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.959 360.0 360.0 -50.2 360.0 26.3 -4.4 16.4