==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-98 1R2A . COMPND 2 MOLECULE: PROTEIN (CAMP-DEPENDENT PROTEIN KINASE TYPE II . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.NEWLON,M.ROY,D.MORIKIS,Z.E.HAUSKEN,V.COGHLAN,J.D.SCOTT, . 92 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 60.9 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 . 6 6.5 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 . 2 2.2 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 2 2 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 0 226 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 90.0 49.3 62.0 2 2 A M - 0 0 162 1,-0.4 2,-0.3 4,-0.0 4,-0.0 0.661 360.0 -36.0-118.9 -31.9 89.8 52.1 64.5 3 3 A G - 0 0 51 3,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.927 64.8 -83.2-169.8-167.1 88.8 55.2 62.4 4 4 A H S S+ 0 0 190 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 0.178 104.6 74.0-103.3 18.7 89.2 56.9 59.0 5 5 A I + 0 0 146 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.840 46.3 121.3-134.5 100.1 92.5 58.6 60.0 6 6 A Q + 0 0 143 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.171 30.9 178.9-152.0 50.3 95.7 56.4 60.2 7 7 A I - 0 0 104 1,-0.1 63,-0.0 4,-0.0 -2,-0.0 -0.360 34.1-117.7 -59.0 130.6 98.3 57.8 57.7 8 8 A P > - 0 0 66 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.498 27.3-126.4 -72.6 137.0 101.5 55.7 58.0 9 9 A P T 3 S+ 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.078 84.1 66.2 -72.7 178.7 104.6 57.6 59.1 10 10 A G T 3> S+ 0 0 28 1,-0.0 4,-2.1 4,-0.0 5,-0.2 -0.013 84.1 83.6 96.0 -32.4 107.8 57.6 57.2 11 11 A L H <> S+ 0 0 23 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.987 87.2 49.3 -68.7 -57.3 106.3 59.5 54.2 12 12 A T H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 112.5 53.6 -52.4 -28.6 106.6 63.0 55.7 13 13 A E H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.987 109.4 42.5 -72.0 -59.2 110.3 62.1 56.4 14 14 A L H X S+ 0 0 54 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.905 114.5 53.9 -55.2 -39.4 111.3 60.9 52.9 15 15 A L H X S+ 0 0 36 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.941 101.6 57.5 -62.9 -44.0 109.4 63.9 51.4 16 16 A Q H X S+ 0 0 128 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.903 101.3 58.7 -54.4 -38.0 111.3 66.4 53.6 17 17 A G H >X S+ 0 0 20 -4,-1.6 4,-2.2 1,-0.2 3,-1.2 0.978 101.0 53.0 -56.4 -55.2 114.6 65.0 52.0 18 18 A Y H 3X S+ 0 0 3 -4,-1.5 4,-2.6 1,-0.3 5,-0.5 0.883 105.3 56.9 -48.1 -38.8 113.4 65.9 48.5 19 19 A T H 3X S+ 0 0 62 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.887 109.9 43.5 -62.8 -36.5 112.9 69.5 49.9 20 20 A V H S+ 0 0 61 -4,-2.2 4,-2.1 -5,-0.2 5,-1.0 0.954 114.1 45.3 -82.7 -57.1 117.8 68.1 47.8 22 22 A V H <5S+ 0 0 14 -4,-2.6 4,-0.4 1,-0.2 -3,-0.2 0.857 115.0 51.5 -55.5 -32.9 115.8 70.0 45.2 23 23 A L H <5S+ 0 0 89 -4,-0.9 -1,-0.2 -5,-0.5 -2,-0.2 0.871 124.6 26.0 -74.1 -34.5 116.6 73.2 47.1 24 24 A R H <5S+ 0 0 193 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.2 0.915 126.4 42.0 -92.5 -62.6 120.3 72.5 47.2 25 25 A Q T <5S- 0 0 121 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.918 82.6-167.3 -52.2 -43.1 121.0 70.3 44.1 26 26 A Q < - 0 0 143 -5,-1.0 -4,-0.1 -4,-0.4 -3,-0.1 0.972 12.9-161.3 51.4 62.4 118.6 72.5 42.1 27 27 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.264 25.7-119.0 -71.2 161.6 118.5 70.1 39.1 28 28 A P S S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.844 101.9 31.7 -71.2 -34.1 117.3 71.3 35.7 29 29 A D > - 0 0 86 1,-0.1 4,-1.2 2,-0.0 5,-0.1 -0.972 58.9-170.2-129.0 123.9 114.3 68.8 35.7 30 30 A L H > S+ 0 0 38 -2,-0.4 4,-3.9 2,-0.2 5,-0.3 0.908 86.3 59.2 -77.7 -40.9 112.5 67.7 38.9 31 31 A V H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.978 112.5 37.1 -50.7 -65.4 110.5 64.9 37.1 32 32 A D H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.902 117.5 54.2 -56.2 -38.9 113.5 63.0 36.0 33 33 A F H X S+ 0 0 31 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.951 101.9 56.5 -62.2 -46.4 115.3 63.9 39.2 34 34 A A H X S+ 0 0 0 -4,-3.9 4,-1.7 1,-0.2 5,-0.3 0.864 110.1 47.4 -54.3 -33.3 112.4 62.5 41.3 35 35 A V H X S+ 0 0 22 -4,-1.5 4,-2.9 -5,-0.3 5,-0.3 0.955 113.1 44.8 -75.0 -50.0 113.0 59.2 39.5 36 36 A E H X S+ 0 0 84 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.919 114.6 50.9 -61.3 -41.0 116.8 59.0 39.9 37 37 A Y H X S+ 0 0 40 -4,-3.1 4,-1.7 -5,-0.2 3,-0.3 0.991 119.8 32.7 -61.5 -60.1 116.5 60.0 43.5 38 38 A F H X S+ 0 0 3 -4,-1.7 4,-1.3 -5,-0.3 3,-0.3 0.956 115.7 57.5 -63.6 -47.8 113.9 57.4 44.6 39 39 A T H < S+ 0 0 55 -4,-2.9 4,-0.4 -5,-0.3 -1,-0.2 0.847 109.6 47.9 -53.0 -29.9 115.2 54.8 42.1 40 40 A R H >X S+ 0 0 166 -4,-1.5 3,-1.3 -5,-0.3 4,-0.6 0.858 100.1 63.9 -80.1 -34.5 118.6 55.2 43.9 41 41 A L H 3X S+ 0 0 51 -4,-1.7 4,-1.0 -3,-0.3 3,-0.4 0.791 96.8 60.4 -60.2 -23.1 117.0 54.9 47.4 42 42 A R H 3< S+ 0 0 141 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.804 111.8 37.1 -75.4 -26.4 116.0 51.3 46.3 43 43 A E H <4 S+ 0 0 145 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.324 110.8 64.9-105.8 8.1 119.7 50.4 45.8 44 44 A A H < S+ 0 0 58 -4,-0.6 2,-0.2 -3,-0.4 -2,-0.1 0.910 76.6 78.2 -93.0 -65.3 121.1 52.4 48.7 45 45 A R < 0 0 225 -4,-1.0 -1,-0.1 1,-0.2 -4,-0.0 -0.218 360.0 360.0 -47.8 106.4 119.7 50.9 51.9 46 46 A R 0 0 265 -2,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.389 360.0 360.0-124.4 360.0 121.9 47.8 52.3 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 0 229 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 119.3 88.2 43.4 49 2 B M - 0 0 162 1,-0.4 2,-0.3 4,-0.0 4,-0.0 0.659 360.0 -35.9-119.0 -31.5 116.8 89.7 45.9 50 3 B G - 0 0 52 3,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.929 64.8 -83.3-170.0-167.3 117.3 87.7 49.1 51 4 B H S S+ 0 0 190 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 0.179 104.6 73.9-103.2 18.7 117.9 84.1 50.4 52 5 B I + 0 0 145 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.840 46.3 121.3-134.6 100.2 114.3 83.0 50.1 53 6 B Q + 0 0 143 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.173 31.0 179.0-152.0 50.3 112.9 82.3 46.7 54 7 B I - 0 0 104 1,-0.1 -31,-0.0 4,-0.0 -2,-0.0 -0.360 34.1-117.7 -59.0 130.6 111.7 78.6 46.5 55 8 B P > - 0 0 67 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.499 27.2-126.4 -72.6 137.0 110.2 77.9 43.1 56 9 B P T 3 S+ 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.079 84.1 66.2 -72.7 178.7 106.5 77.0 43.1 57 10 B G T 3> S+ 0 0 29 1,-0.0 4,-2.1 4,-0.0 5,-0.2 -0.018 84.1 83.5 96.3 -32.8 105.1 73.8 41.5 58 11 B L H <> S+ 0 0 27 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.987 87.3 49.3 -68.4 -57.4 106.9 71.5 44.0 59 12 B T H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.832 112.5 53.6 -52.3 -28.6 104.3 71.7 46.8 60 13 B E H > S+ 0 0 141 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.987 109.4 42.5 -71.9 -59.2 101.8 70.9 44.1 61 14 B L H X S+ 0 0 55 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.903 114.5 53.9 -55.3 -39.2 103.4 67.7 42.6 62 15 B L H X S+ 0 0 39 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.941 101.6 57.5 -63.2 -44.0 104.2 66.6 46.2 63 16 B Q H X S+ 0 0 130 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.902 101.3 58.8 -54.4 -37.9 100.5 67.0 47.2 64 17 B G H >X S+ 0 0 21 -4,-1.6 4,-2.2 1,-0.2 3,-1.2 0.979 101.0 52.9 -56.3 -55.4 99.6 64.5 44.5 65 18 B Y H 3X S+ 0 0 3 -4,-1.5 4,-2.6 1,-0.3 5,-0.5 0.882 105.3 57.0 -48.1 -38.8 101.8 61.8 46.0 66 19 B T H 3X S+ 0 0 59 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.886 110.0 43.5 -62.9 -36.3 99.9 62.3 49.2 67 20 B V H S+ 0 0 60 -4,-2.2 4,-2.1 -5,-0.2 5,-1.0 0.954 114.1 45.3 -82.5 -57.1 98.0 58.6 45.5 69 22 B V H <5S+ 0 0 15 -4,-2.6 4,-0.4 1,-0.2 -3,-0.2 0.856 115.0 51.5 -55.6 -32.7 100.0 56.9 48.3 70 23 B L H <5S+ 0 0 88 -4,-0.9 -1,-0.2 -5,-0.5 -2,-0.2 0.870 124.6 26.0 -74.3 -34.4 97.0 57.4 50.6 71 24 B R H <5S+ 0 0 191 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.914 126.4 42.0 -92.7 -62.4 94.5 55.9 48.1 72 25 B Q T <5S- 0 0 121 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.919 82.5-167.3 -52.3 -43.2 96.6 53.4 45.9 73 26 B Q < - 0 0 143 -5,-1.0 -4,-0.1 -4,-0.4 -3,-0.1 0.973 12.9-161.3 51.5 62.4 98.4 52.3 49.1 74 27 B P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.267 25.7-119.0 -71.2 161.5 101.2 50.4 47.2 75 28 B P S S+ 0 0 125 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.847 101.9 31.6 -71.0 -34.3 103.3 47.8 48.9 76 29 B D > - 0 0 87 1,-0.1 4,-1.2 2,-0.0 5,-0.1 -0.972 58.9-170.2-128.9 124.1 106.5 49.7 48.4 77 30 B L H > S+ 0 0 35 -2,-0.4 4,-3.9 2,-0.2 5,-0.3 0.909 86.3 59.3 -77.8 -41.0 106.7 53.6 48.3 78 31 B V H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.977 112.5 37.1 -50.5 -65.5 110.3 53.7 47.0 79 32 B D H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 117.5 54.3 -56.2 -39.0 109.6 51.7 43.8 80 33 B F H X S+ 0 0 31 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.951 102.0 56.4 -62.1 -46.5 106.2 53.5 43.6 81 34 B A H X S+ 0 0 0 -4,-3.9 4,-1.7 1,-0.2 5,-0.3 0.863 110.1 47.4 -54.3 -33.4 107.9 57.0 43.8 82 35 B V H X S+ 0 0 22 -4,-1.5 4,-2.9 -5,-0.3 5,-0.3 0.955 113.1 44.8 -74.9 -49.8 109.9 56.0 40.7 83 36 B E H X S+ 0 0 82 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.918 114.6 50.9 -61.6 -40.8 107.1 54.6 38.6 84 37 B Y H X S+ 0 0 38 -4,-3.1 4,-1.7 -5,-0.2 3,-0.3 0.992 119.7 32.8 -61.7 -60.2 104.9 57.6 39.5 85 38 B F H X S+ 0 0 3 -4,-1.7 4,-1.3 -5,-0.3 3,-0.3 0.954 115.6 57.5 -63.5 -47.6 107.4 60.3 38.6 86 39 B T H < S+ 0 0 56 -4,-2.9 4,-0.4 -5,-0.3 -1,-0.2 0.848 109.6 47.9 -53.1 -29.9 109.0 58.2 35.8 87 40 B R H >X S+ 0 0 166 -4,-1.5 3,-1.3 -5,-0.3 4,-0.6 0.860 100.1 64.0 -80.1 -34.5 105.5 58.1 34.3 88 41 B L H 3X S+ 0 0 53 -4,-1.7 4,-1.0 1,-0.3 3,-0.4 0.790 96.7 60.4 -60.1 -23.1 104.9 61.9 34.7 89 42 B R H 3< S+ 0 0 141 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.805 111.8 37.1 -75.4 -26.5 107.7 62.3 32.2 90 43 B E H <4 S+ 0 0 144 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.325 110.8 64.9-105.7 8.0 105.8 60.4 29.5 91 44 B A H < S+ 0 0 60 -4,-0.6 2,-0.2 -3,-0.4 -2,-0.1 0.911 76.6 78.2 -92.7 -65.4 102.4 61.8 30.5 92 45 B R < 0 0 224 -4,-1.0 -1,-0.1 1,-0.2 -4,-0.0 -0.218 360.0 360.0 -47.7 106.3 102.5 65.5 29.8 93 46 B R 0 0 267 -2,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.389 360.0 360.0-124.4 360.0 102.0 65.5 26.0