==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUN-11 3SHR . COMPND 2 MOLECULE: CGMP-DEPENDENT PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.W.OSBORNE,J.WU,S.S.TAYLOR,W.R.DOSTMANN . 556 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 69.8 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 . 123 22.1 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 . 1 0.2 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 . 1 0.2 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 . 29 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 1 1 1 2 0 3 0 2 0 0 0 0 0 0 0 0 0 1 1 1 0 0 1 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 . 3 10 0 4 5 4 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 . 1 1 7 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 78 A Q 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.2 -46.2 5.4 -10.0 2 79 A A - 0 0 86 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.943 360.0 -71.6-167.2-177.1 -46.9 6.8 -13.5 3 80 A F - 0 0 81 -2,-0.3 2,-0.8 1,-0.1 37,-0.0 -0.602 40.5-105.3 -99.2 157.0 -45.5 7.1 -17.0 4 81 A R - 0 0 215 -2,-0.2 2,-0.3 36,-0.0 -1,-0.1 -0.654 37.6-146.4 -77.9 107.0 -42.7 9.2 -18.6 5 82 A K - 0 0 129 -2,-0.8 2,-0.7 1,-0.0 35,-0.2 -0.560 3.0-150.2 -79.2 136.9 -44.3 12.0 -20.6 6 83 A F - 0 0 72 33,-3.0 2,-0.2 -2,-0.3 -1,-0.0 -0.870 19.0-138.9-109.4 97.6 -42.5 13.2 -23.7 7 84 A T + 0 0 121 -2,-0.7 2,-0.2 1,-0.0 32,-0.1 -0.364 33.3 169.2 -60.3 121.3 -43.3 16.9 -24.1 8 85 A K - 0 0 29 -2,-0.2 2,-0.0 1,-0.1 -1,-0.0 -0.768 37.0 -71.6-130.4 174.2 -44.1 17.8 -27.7 9 86 A S > - 0 0 59 -2,-0.2 4,-2.7 1,-0.1 3,-0.2 -0.321 36.7-123.6 -67.0 145.7 -45.5 20.6 -29.9 10 87 A E H > S+ 0 0 118 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.851 113.9 61.6 -57.1 -34.2 -49.2 21.4 -29.9 11 88 A R H > S+ 0 0 201 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.960 109.4 39.0 -55.7 -54.0 -49.0 20.8 -33.6 12 89 A S H > S+ 0 0 11 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.868 112.5 57.1 -64.8 -40.1 -48.0 17.2 -33.0 13 90 A K H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.960 109.5 45.1 -56.6 -52.6 -50.3 16.7 -30.1 14 91 A D H X S+ 0 0 83 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.914 113.5 51.1 -58.6 -43.3 -53.3 17.7 -32.2 15 92 A L H X S+ 0 0 32 -4,-2.0 4,-2.2 -5,-0.3 3,-0.3 0.961 109.6 47.8 -59.9 -53.0 -52.1 15.4 -35.0 16 93 A I H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.885 111.9 52.7 -53.7 -41.4 -51.6 12.4 -32.7 17 94 A K H X S+ 0 0 74 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.856 107.7 48.6 -65.7 -38.4 -55.1 13.0 -31.3 18 95 A E H X S+ 0 0 129 -4,-2.1 4,-0.7 -3,-0.3 -1,-0.2 0.911 108.9 54.1 -68.7 -41.5 -56.9 13.2 -34.6 19 96 A A H < S+ 0 0 1 -4,-2.2 68,-0.4 1,-0.2 -1,-0.2 0.849 110.1 47.7 -60.8 -36.3 -55.2 10.0 -35.8 20 97 A I H >< S+ 0 0 0 -4,-1.6 3,-2.6 1,-0.2 -2,-0.2 0.958 109.2 50.9 -69.7 -50.4 -56.5 8.2 -32.7 21 98 A L H 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.600 110.2 54.6 -62.7 -9.6 -60.0 9.5 -33.0 22 99 A D T 3< S+ 0 0 99 -4,-0.7 2,-0.6 -3,-0.2 -1,-0.3 0.347 87.3 97.1-105.1 4.0 -59.8 8.2 -36.5 23 100 A N <> - 0 0 17 -3,-2.6 4,-2.6 1,-0.1 5,-0.2 -0.846 69.9-140.0-102.0 122.4 -58.8 4.7 -35.6 24 101 A D T 4 S+ 0 0 135 -2,-0.6 4,-0.2 1,-0.2 -1,-0.1 0.860 102.5 41.9 -40.4 -48.6 -61.5 2.0 -35.5 25 102 A F T 4 S+ 0 0 57 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.929 124.3 30.8 -70.2 -47.5 -59.9 0.4 -32.4 26 103 A M T >4 S+ 0 0 4 1,-0.2 3,-1.2 -6,-0.2 -2,-0.2 0.523 88.4 93.2 -94.1 -5.8 -59.0 3.5 -30.3 27 104 A K T 3< S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.628 85.8 59.1 -63.5 -8.3 -61.7 6.0 -31.3 28 105 A N T 3 S+ 0 0 128 -3,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.757 77.4 114.6 -90.7 -27.5 -63.6 4.8 -28.3 29 106 A L S < S- 0 0 19 -3,-1.2 2,-0.1 -4,-0.1 94,-0.1 0.042 73.7-103.8 -45.2 149.7 -61.0 5.6 -25.6 30 107 A E >> - 0 0 96 1,-0.1 4,-2.6 4,-0.0 3,-0.7 -0.442 30.3-111.6 -75.3 152.3 -61.9 8.2 -23.0 31 108 A L H 3> S+ 0 0 127 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.938 118.2 56.7 -48.9 -55.7 -60.3 11.7 -23.4 32 109 A S H 3> S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.849 111.1 45.4 -45.0 -39.9 -58.1 11.2 -20.3 33 110 A Q H <> S+ 0 0 2 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.945 111.6 50.6 -70.3 -49.9 -56.8 8.0 -21.9 34 111 A I H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.910 110.3 49.6 -55.5 -44.3 -56.2 9.7 -25.3 35 112 A Q H X S+ 0 0 85 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.2 53.4 -63.8 -34.9 -54.3 12.6 -23.7 36 113 A E H X S+ 0 0 59 -4,-1.4 4,-1.9 -5,-0.4 3,-0.3 0.979 110.2 44.1 -63.2 -55.9 -52.2 10.0 -21.9 37 114 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 3,-0.3 0.922 111.5 56.1 -53.5 -44.6 -51.3 8.1 -25.0 38 115 A V H < S+ 0 0 1 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.891 111.4 43.2 -55.5 -40.9 -50.6 11.5 -26.7 39 116 A D H < S+ 0 0 25 -4,-2.1 -33,-3.0 -3,-0.3 -1,-0.3 0.739 111.3 54.6 -78.9 -23.0 -48.2 12.3 -23.9 40 117 A a H < S+ 0 0 21 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.911 84.7 99.3 -77.8 -40.4 -46.5 8.9 -23.8 41 118 A M < - 0 0 2 -4,-2.3 73,-0.2 -5,-0.2 -35,-0.2 -0.119 52.7-168.1 -53.9 135.7 -45.6 8.8 -27.5 42 119 A Y E -A 113 0A 90 71,-2.3 71,-2.9 -37,-0.0 2,-0.2 -0.819 30.3 -86.6-120.5 160.9 -42.0 9.6 -28.5 43 120 A P E +A 112 0A 66 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.440 40.9 178.7 -75.2 141.8 -40.6 10.2 -32.0 44 121 A V E -A 111 0A 28 67,-2.6 67,-4.5 -2,-0.2 2,-0.4 -0.998 7.0-165.1-141.7 136.1 -39.3 7.5 -34.2 45 122 A E E -A 110 0A 133 -2,-0.3 2,-0.4 65,-0.3 65,-0.2 -0.950 2.5-170.9-124.0 145.7 -37.8 7.7 -37.7 46 123 A Y E -A 109 0A 73 63,-1.5 63,-2.6 -2,-0.4 3,-0.1 -0.994 23.4-120.4-134.4 140.1 -37.2 5.0 -40.3 47 124 A G > - 0 0 31 -2,-0.4 3,-0.7 61,-0.2 58,-0.2 -0.230 47.2 -72.5 -74.1 168.4 -35.3 5.3 -43.6 48 125 A K T 3 S+ 0 0 126 1,-0.2 58,-0.2 58,-0.1 -1,-0.2 -0.245 116.7 16.4 -57.7 146.1 -36.8 4.7 -47.0 49 126 A D T 3 S+ 0 0 112 56,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.866 91.4 142.5 55.5 42.4 -37.5 1.0 -47.9 50 127 A S < - 0 0 41 -3,-0.7 55,-2.1 57,-0.2 2,-0.5 -0.912 52.2-127.0-113.6 139.8 -37.2 -0.1 -44.3 51 128 A C E +D 104 0B 69 -2,-0.4 53,-0.2 53,-0.2 3,-0.1 -0.768 31.2 170.1 -86.9 126.3 -39.4 -2.8 -42.8 52 129 A I E + 0 0 16 51,-2.5 2,-0.4 -2,-0.5 -1,-0.2 0.823 69.6 19.2 -99.5 -50.7 -41.1 -1.6 -39.6 53 130 A I E -D 103 0B 4 50,-1.6 50,-3.0 6,-0.0 2,-0.4 -0.989 66.4-166.2-126.2 134.2 -43.6 -4.3 -38.9 54 131 A K > - 0 0 128 -2,-0.4 3,-2.0 48,-0.2 45,-0.2 -0.979 31.5-109.3-121.6 130.3 -43.4 -7.8 -40.3 55 132 A E T 3 S+ 0 0 58 -2,-0.4 45,-0.2 1,-0.2 3,-0.1 -0.313 106.6 32.3 -59.2 139.3 -46.4 -10.1 -40.1 56 133 A G T 3 S+ 0 0 50 43,-1.9 -1,-0.2 1,-0.4 44,-0.1 -0.118 90.3 128.8 103.9 -34.2 -45.7 -12.9 -37.7 57 134 A D < - 0 0 64 -3,-2.0 42,-2.6 41,-0.1 2,-0.7 -0.036 62.5-130.0 -49.4 154.6 -43.6 -10.7 -35.5 58 135 A V B -G 98 0C 116 40,-0.2 2,-0.2 -3,-0.1 40,-0.2 -0.967 45.2-177.9-107.4 110.2 -44.4 -10.5 -31.8 59 136 A G - 0 0 10 38,-1.6 -6,-0.0 -2,-0.7 3,-0.0 -0.720 37.4-177.6-117.8 167.6 -44.5 -6.7 -31.4 60 137 A S + 0 0 35 -2,-0.2 2,-0.2 56,-0.0 59,-0.2 0.623 56.4 91.9-128.2 -31.0 -45.0 -4.1 -28.8 61 138 A L - 0 0 37 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.477 49.9-162.5 -78.6 138.5 -44.9 -0.6 -30.4 62 139 A V E -B 114 0A 2 52,-2.2 52,-1.6 -2,-0.2 2,-0.3 -0.954 20.1-154.2-114.1 136.1 -48.0 1.2 -31.7 63 140 A Y E -BC 113 88A 6 25,-2.7 25,-2.1 -2,-0.4 2,-0.4 -0.784 22.0-161.7-119.3 160.1 -47.4 4.0 -34.2 64 141 A V E -BC 112 87A 3 48,-2.0 48,-1.7 -2,-0.3 23,-0.2 -0.988 28.0-130.3-134.9 118.8 -48.9 7.2 -35.5 65 142 A M E +B 111 0A 0 21,-2.7 20,-2.0 -2,-0.4 46,-0.2 -0.495 31.9 167.0 -69.9 137.0 -47.6 8.5 -38.9 66 143 A E E + 0 0 50 44,-2.5 2,-0.3 1,-0.5 45,-0.2 0.651 68.5 2.4-115.3 -37.9 -46.6 12.2 -38.8 67 144 A D E S+B 110 0A 84 43,-1.6 43,-2.0 16,-0.1 -1,-0.5 -0.986 102.0 29.0-149.0 155.7 -44.7 12.3 -42.1 68 145 A G S S- 0 0 14 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.435 76.2 -83.3 92.4-168.4 -43.9 10.1 -45.1 69 146 A K - 0 0 104 39,-0.2 37,-2.6 14,-0.1 38,-0.9 -0.994 31.9-168.1-146.3 137.4 -45.7 7.2 -46.5 70 147 A V E -EF 82 105B 0 12,-2.4 12,-2.5 -2,-0.4 2,-0.4 -0.733 12.7-139.8-117.7 170.0 -46.0 3.4 -45.7 71 148 A E E -EF 81 104B 35 33,-2.6 33,-2.1 10,-0.3 2,-0.4 -0.993 9.5-150.6-134.5 126.3 -47.4 0.4 -47.5 72 149 A V E +EF 80 103B 18 8,-2.6 7,-3.3 -2,-0.4 8,-1.3 -0.823 19.4 173.5 -99.2 132.2 -49.3 -2.4 -45.9 73 150 A T E -EF 78 102B 11 29,-1.8 29,-2.7 -2,-0.4 2,-0.5 -0.994 14.2-160.1-137.3 143.9 -49.2 -5.9 -47.3 74 151 A K E > S-E 77 0B 78 3,-2.3 3,-2.0 -2,-0.3 27,-0.1 -0.961 76.8 -16.2-130.8 119.6 -50.6 -9.3 -46.1 75 152 A E T 3 S- 0 0 163 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.896 132.7 -49.9 59.1 37.1 -49.4 -12.7 -47.2 76 153 A G T 3 S+ 0 0 66 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.184 111.9 125.2 88.6 -16.8 -47.8 -10.8 -50.2 77 154 A V E < -E 74 0B 85 -3,-2.0 -3,-2.3 1,-0.0 -1,-0.2 -0.674 60.7-132.0 -85.9 114.5 -50.9 -8.9 -51.0 78 155 A K E +E 73 0B 143 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.397 29.0 176.0 -59.0 132.0 -50.6 -5.1 -51.2 79 156 A L E - 0 0 94 -7,-3.3 2,-0.3 1,-0.5 -6,-0.2 0.780 50.8 -49.6-108.2 -42.8 -53.5 -3.7 -49.2 80 157 A C E -E 72 0B 61 -8,-1.3 -8,-2.6 2,-0.0 -1,-0.5 -0.967 44.1-110.4-178.4 175.7 -53.0 0.0 -49.2 81 158 A T E -E 71 0B 72 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.839 30.0-152.7-119.4 156.3 -50.6 2.8 -48.5 82 159 A M E -E 70 0B 20 -12,-2.5 -12,-2.4 -2,-0.3 3,-0.1 -0.987 10.9-174.7-135.3 147.3 -50.9 5.2 -45.5 83 160 A G > - 0 0 19 -2,-0.4 3,-0.8 1,-0.3 -18,-0.2 -0.491 45.3 -29.7-122.7-164.6 -49.8 8.7 -45.0 84 161 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -18,-0.2 -0.039 117.7 32.3 -48.2 147.2 -49.7 11.3 -42.2 85 162 A G T 3 S+ 0 0 20 -20,-2.0 2,-0.4 1,-0.2 -63,-0.1 0.570 89.7 120.7 81.2 10.9 -52.4 11.1 -39.5 86 163 A K < - 0 0 86 -3,-0.8 -21,-2.7 -21,-0.1 2,-0.3 -0.887 53.0-140.1-115.7 142.2 -52.9 7.4 -39.5 87 164 A V E +C 64 0A 14 -68,-0.4 2,-0.3 -2,-0.4 -23,-0.2 -0.732 27.7 166.7 -93.5 140.6 -52.5 4.8 -36.7 88 165 A F E +C 63 0A 7 -25,-2.1 -25,-2.7 -2,-0.3 15,-0.0 -0.983 52.3 40.3-154.0 148.2 -50.9 1.4 -37.4 89 166 A G S S+ 0 0 13 -2,-0.3 4,-0.4 -27,-0.2 -25,-0.1 0.496 80.1 108.6 92.1 7.6 -49.5 -1.4 -35.3 90 167 A E + 0 0 20 1,-0.1 3,-0.4 -27,-0.1 4,-0.2 0.740 63.6 68.6 -85.9 -25.3 -52.3 -1.1 -32.8 91 168 A L S > S+ 0 0 63 1,-0.2 3,-2.3 2,-0.2 6,-0.2 0.884 86.0 63.5 -64.7 -41.3 -54.1 -4.3 -33.9 92 169 A A G > >S+ 0 0 2 1,-0.3 5,-2.1 2,-0.1 3,-2.1 0.892 88.7 73.7 -51.6 -39.2 -51.4 -6.8 -32.6 93 170 A I G 3 5S+ 0 0 22 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.3 0.653 99.9 43.8 -50.1 -19.5 -52.1 -5.6 -29.1 94 171 A L G < 5S+ 0 0 71 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.148 107.3 58.5-120.6 38.6 -55.5 -7.5 -29.1 95 172 A Y T X 5S- 0 0 135 -3,-2.1 3,-1.1 0, 0.0 -1,-0.2 -0.213 127.9 -83.9-154.5 39.9 -54.3 -10.7 -30.7 96 173 A N T 3 5S- 0 0 152 -3,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.733 83.1 -63.5 57.8 27.2 -51.6 -11.6 -28.1 97 174 A C T 3 - 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