==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-00 1FOT . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.MASHHOON,G.CARMEL,J.W.PFLUGRATH,J.KURET . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 1 1 0 0 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 1 0 2 1 1 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 0 0 2 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 82 A Y 0 0 124 0, 0.0 2,-0.3 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 133.4 3.2 47.8 -1.8 2 83 A S > - 0 0 37 71,-0.1 3,-2.1 1,-0.1 4,-0.3 -0.957 360.0-109.6-142.4 159.2 3.7 50.5 -4.5 3 84 A L G > S+ 0 0 52 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.781 121.4 53.4 -59.8 -26.1 5.5 50.9 -7.8 4 85 A Q G 3 S+ 0 0 144 1,-0.2 -1,-0.3 3,-0.1 22,-0.0 0.538 91.7 75.3 -84.6 -9.6 8.0 53.2 -6.0 5 86 A D G < S+ 0 0 28 -3,-2.1 21,-2.1 20,-0.1 2,-0.2 0.555 103.1 38.1 -77.8 -7.9 8.7 50.4 -3.5 6 87 A F E < S-A 25 0A 5 -3,-0.7 2,-0.4 -4,-0.3 19,-0.2 -0.804 71.8-131.1-134.9 176.2 10.6 48.5 -6.2 7 88 A Q E -A 24 0A 80 17,-1.7 17,-1.3 -2,-0.2 -3,-0.1 -0.920 25.5-131.6-137.6 108.3 13.1 49.0 -9.0 8 89 A I E +A 23 0A 69 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.219 25.9 176.0 -54.6 141.6 12.4 47.4 -12.4 9 90 A L E - 0 0 74 13,-2.7 2,-0.3 1,-0.3 14,-0.2 0.718 53.4 -27.6-119.6 -41.4 15.4 45.6 -13.9 10 91 A R E -A 22 0A 144 12,-0.8 12,-2.5 0, 0.0 2,-0.4 -0.942 58.6 -93.2-176.1 154.0 14.3 43.8 -17.1 11 92 A T E -A 21 0A 65 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.591 27.6-174.6 -74.7 128.1 11.5 42.2 -19.0 12 93 A L E - 0 0 69 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.771 64.8 -25.4 -93.0 -32.1 11.3 38.5 -18.5 13 94 A G E -A 20 0A 28 7,-1.5 7,-1.3 2,-0.0 2,-0.6 -0.990 56.2-106.8-171.9 170.2 8.6 37.9 -21.0 14 95 A T E -A 19 0A 123 -2,-0.3 5,-0.3 5,-0.2 2,-0.0 -0.915 32.8-169.0-116.5 106.1 5.7 39.2 -23.0 15 96 A G - 0 0 36 3,-2.1 5,-0.0 -2,-0.6 4,-0.0 -0.156 37.5-106.7 -81.5-179.2 2.2 38.0 -22.1 16 97 A S S S+ 0 0 93 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.889 123.8 40.2 -74.8 -38.1 -1.0 38.4 -24.0 17 98 A F S S- 0 0 29 1,-0.3 21,-2.9 24,-0.1 2,-0.2 0.415 132.7 -64.3 -89.5 -0.5 -2.1 41.0 -21.5 18 99 A G - 0 0 22 19,-0.2 -3,-2.1 23,-0.1 -1,-0.3 -0.785 63.3 -53.7 141.7 174.3 1.3 42.6 -21.1 19 100 A R E -A 14 0A 61 -5,-0.3 17,-2.3 -2,-0.2 2,-0.3 0.032 37.3-142.9 -69.2-179.0 4.9 42.2 -20.0 20 101 A V E -AB 13 35A 29 -7,-1.3 -8,-2.7 15,-0.2 -7,-1.5 -0.909 18.4-148.4-149.7 154.9 6.3 41.0 -16.7 21 102 A H E -AB 11 34A 5 13,-1.9 13,-2.6 -2,-0.3 2,-0.6 -0.612 19.1-120.7-127.5 159.4 9.3 42.2 -15.1 22 103 A L E -AB 10 33A 9 -12,-2.5 -13,-2.7 11,-0.2 -12,-0.8 -0.881 42.9-178.6 -98.3 121.6 12.2 41.4 -12.9 23 104 A I E -AB 8 32A 0 9,-2.3 9,-2.3 -2,-0.6 2,-0.4 -0.961 22.8-153.8-130.7 148.5 12.1 43.6 -9.8 24 105 A R E -AB 7 31A 82 -17,-1.3 -17,-1.7 -2,-0.4 2,-0.3 -0.932 28.0-120.9-114.0 134.4 14.2 44.2 -6.7 25 106 A S E > -A 6 0A 2 5,-2.8 4,-1.4 -2,-0.4 -19,-0.2 -0.605 13.8-147.9 -73.9 136.5 12.6 45.5 -3.5 26 107 A R T 4 S+ 0 0 130 -21,-2.1 -1,-0.1 -2,-0.3 -20,-0.1 -0.086 93.8 55.0 -96.1 36.1 14.3 48.7 -2.6 27 108 A H T 4 S+ 0 0 145 -22,-0.1 -1,-0.2 3,-0.1 -21,-0.1 0.505 130.5 4.0-131.1 -33.4 13.7 48.0 1.1 28 109 A N T 4 S- 0 0 90 2,-0.1 -2,-0.2 -3,-0.1 -3,-0.0 0.283 92.2-118.4-139.2 4.2 15.3 44.6 1.5 29 110 A G < + 0 0 28 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.834 61.2 151.3 57.4 34.5 16.8 43.9 -2.0 30 111 A R - 0 0 137 -5,-0.1 -5,-2.8 1,-0.0 2,-0.3 -0.522 40.4-121.5 -90.5 162.8 14.6 40.9 -2.5 31 112 A Y E +B 24 0A 94 -7,-0.2 54,-0.4 -2,-0.2 2,-0.3 -0.842 34.1 159.8-112.7 147.3 13.5 39.7 -6.0 32 113 A Y E -B 23 0A 5 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.5 -0.890 36.2-113.7-147.9 176.1 10.1 39.3 -7.5 33 114 A A E -BC 22 83A 17 50,-2.6 50,-1.6 -2,-0.3 2,-0.8 -0.985 22.1-147.9-120.7 124.2 8.3 39.1 -10.8 34 115 A M E -BC 21 82A 1 -13,-2.6 -13,-1.9 -2,-0.5 2,-0.7 -0.814 8.9-163.9 -93.8 109.3 5.9 41.8 -11.8 35 116 A K E -BC 20 81A 69 46,-2.3 46,-1.7 -2,-0.8 2,-0.4 -0.842 12.5-164.1 -92.3 119.7 3.2 40.5 -14.0 36 117 A V E - C 0 80A 3 -17,-2.3 2,-0.5 -2,-0.7 44,-0.2 -0.891 8.4-171.2-107.3 133.4 1.5 43.5 -15.6 37 118 A L E - C 0 79A 9 42,-2.0 42,-2.3 -2,-0.4 2,-0.4 -0.983 20.5-135.6-128.8 123.9 -1.9 43.3 -17.3 38 119 A K E > - C 0 78A 65 -21,-2.9 4,-2.2 -2,-0.5 40,-0.3 -0.628 11.2-152.3 -74.2 122.6 -3.3 46.2 -19.3 39 120 A K H > S+ 0 0 2 38,-2.0 4,-2.1 -2,-0.4 5,-0.4 0.952 91.8 65.4 -61.4 -50.7 -6.9 46.6 -18.3 40 121 A E H > S+ 0 0 92 37,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.862 112.1 36.2 -37.3 -50.2 -8.0 48.0 -21.7 41 122 A I H > S+ 0 0 53 2,-0.2 4,-3.0 -3,-0.2 6,-0.3 0.968 106.0 63.0 -70.8 -59.5 -7.1 44.5 -23.1 42 123 A V H <>S+ 0 0 1 -4,-2.2 5,-3.5 1,-0.3 -1,-0.2 0.810 114.7 38.6 -35.0 -40.0 -8.2 42.2 -20.4 43 124 A V H ><5S+ 0 0 29 -4,-2.1 3,-3.4 3,-0.2 -1,-0.3 0.881 106.9 60.1 -83.5 -41.3 -11.7 43.5 -21.0 44 125 A R H 3<5S+ 0 0 195 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.2 0.926 111.2 46.8 -51.2 -41.0 -11.5 43.8 -24.8 45 126 A L T 3<5S- 0 0 98 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.203 114.9-121.3 -86.3 16.5 -10.9 40.1 -24.5 46 127 A K T < 5S+ 0 0 180 -3,-3.4 -3,-0.2 -5,-0.2 3,-0.2 0.844 73.0 132.0 48.1 37.4 -13.8 39.6 -22.1 47 128 A Q >< + 0 0 62 -5,-3.5 4,-0.7 -6,-0.3 -4,-0.2 -0.115 22.1 110.9-113.2 38.0 -11.2 38.2 -19.6 48 129 A V H > S+ 0 0 11 2,-0.2 4,-2.0 -5,-0.2 3,-0.5 0.961 77.3 46.0 -73.9 -55.0 -12.1 40.1 -16.4 49 130 A E H > S+ 0 0 138 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.962 109.3 54.5 -51.9 -61.1 -13.5 37.2 -14.3 50 131 A H H > S+ 0 0 54 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.805 110.1 50.4 -43.1 -36.3 -10.7 34.8 -15.1 51 132 A T H X S+ 0 0 4 -4,-0.7 4,-1.3 -3,-0.5 -1,-0.3 0.910 111.6 43.5 -74.6 -44.3 -8.3 37.5 -13.9 52 133 A N H X S+ 0 0 24 -4,-2.0 4,-2.2 -3,-0.4 -2,-0.2 0.913 109.5 56.8 -68.1 -43.1 -10.0 38.3 -10.5 53 134 A D H X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.787 104.6 53.5 -58.9 -29.0 -10.6 34.6 -9.6 54 135 A E H X S+ 0 0 18 -4,-0.8 4,-2.7 -5,-0.3 -1,-0.2 0.914 106.6 51.7 -72.0 -42.6 -6.9 33.9 -10.0 55 136 A R H X S+ 0 0 27 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.918 110.5 48.7 -59.5 -45.9 -6.0 36.7 -7.6 56 137 A L H >X S+ 0 0 76 -4,-2.2 4,-1.5 2,-0.2 3,-1.5 0.979 110.7 49.3 -59.5 -58.1 -8.4 35.3 -5.0 57 138 A M H >< S+ 0 0 13 -4,-2.1 3,-1.3 1,-0.3 4,-0.4 0.934 111.6 49.3 -44.3 -56.9 -7.1 31.8 -5.3 58 139 A L H 3< S+ 0 0 7 -4,-2.7 11,-0.5 1,-0.3 3,-0.4 0.729 107.9 56.5 -57.7 -22.8 -3.5 33.0 -4.9 59 140 A S H << S+ 0 0 71 -3,-1.5 -1,-0.3 -4,-1.2 -2,-0.2 0.774 112.2 39.8 -81.1 -25.6 -4.7 35.0 -1.9 60 141 A I S << S+ 0 0 71 -4,-1.5 2,-0.4 -3,-1.3 -2,-0.2 0.200 101.8 79.7-109.9 17.0 -6.0 32.0 -0.1 61 142 A V + 0 0 4 -4,-0.4 2,-0.4 -3,-0.4 -1,-0.1 -0.974 45.3 170.9-131.7 124.6 -3.4 29.4 -0.9 62 143 A T + 0 0 86 -2,-0.4 5,-0.1 6,-0.1 3,-0.1 -0.986 16.3 141.9-131.0 121.0 0.0 29.0 0.8 63 144 A H B > -E 66 0B 22 3,-0.6 3,-1.3 -2,-0.4 53,-0.1 -0.990 56.3-120.7-155.6 147.0 2.3 26.0 0.1 64 145 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.946 118.8 39.1 -52.8 -42.8 6.0 25.4 -0.3 65 146 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.5 0.320 100.5 82.4 -90.2 4.2 5.2 24.0 -3.8 66 147 A I B < S-Ef 63 145B 2 -3,-1.3 -3,-0.6 78,-0.2 80,-0.1 -0.945 88.7-109.6-110.6 129.9 2.5 26.5 -4.8 67 148 A I - 0 0 16 78,-2.2 2,-0.4 -2,-0.5 -4,-0.1 -0.138 35.4-129.6 -54.0 152.5 3.8 29.8 -6.2 68 149 A R - 0 0 101 -4,-0.1 16,-2.3 -6,-0.1 2,-0.5 -0.887 15.0-160.7-117.6 143.7 3.2 32.9 -4.0 69 150 A M E -D 83 0A 9 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.961 2.2-169.9-119.1 109.8 1.7 36.3 -4.7 70 151 A W E - 0 0 74 12,-0.8 2,-0.3 -2,-0.5 13,-0.1 0.558 61.4 -57.1 -77.7 -8.1 2.8 38.9 -2.1 71 152 A G E -D 82 0A 19 11,-0.9 11,-2.3 2,-0.0 -1,-0.2 -0.884 44.7-122.2 153.9 174.7 0.3 41.4 -3.3 72 153 A T E +D 81 0A 28 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.592 18.8 169.3-132.1-167.3 -1.1 43.6 -6.0 73 154 A F E -D 80 0A 27 7,-0.8 7,-3.0 -2,-0.2 2,-0.3 -0.790 15.4-149.6 161.6 162.0 -1.8 47.2 -6.9 74 155 A Q E -D 79 0A 57 227,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.995 6.7-153.4-153.0 154.3 -2.8 49.2 -9.9 75 156 A D - 0 0 17 3,-1.9 214,-0.2 -2,-0.3 213,-0.1 -0.343 58.3 -68.7-109.8-162.2 -2.5 52.5 -11.6 76 157 A A S S+ 0 0 8 212,-2.2 218,-0.2 211,-0.2 213,-0.2 0.561 127.3 25.4 -71.0 -6.2 -4.9 54.1 -14.1 77 158 A Q S S+ 0 0 68 211,-0.4 -38,-2.0 1,-0.3 -37,-0.6 0.549 118.6 21.0-135.6 -7.9 -4.3 51.6 -16.9 78 159 A Q E -C 38 0A 8 -40,-0.3 -3,-1.9 -39,-0.1 -1,-0.3 -0.990 62.6-122.1-160.1 155.2 -3.0 48.2 -15.7 79 160 A I E -CD 37 74A 0 -42,-2.3 -42,-2.0 -2,-0.3 2,-0.4 -0.662 22.3-141.5 -99.8 157.0 -2.8 46.0 -12.7 80 161 A F E -CD 36 73A 2 -7,-3.0 -7,-0.8 -2,-0.2 2,-0.5 -0.951 8.4-164.5-122.4 139.6 0.3 44.6 -11.0 81 162 A M E -CD 35 72A 2 -46,-1.7 -46,-2.3 -2,-0.4 2,-0.5 -0.930 9.0-155.3-127.3 106.1 1.0 41.2 -9.6 82 163 A I E +CD 34 71A 0 -11,-2.3 -11,-0.9 -2,-0.5 -12,-0.8 -0.694 31.6 166.3 -78.8 122.5 4.0 40.9 -7.3 83 164 A M E -CD 33 69A 13 -50,-1.6 -50,-2.6 -2,-0.5 -14,-0.2 -0.937 40.7 -73.3-142.0 164.1 5.1 37.2 -7.4 84 165 A D - 0 0 25 -16,-2.3 2,-0.8 -2,-0.3 -52,-0.2 -0.121 45.5-127.1 -49.4 144.7 7.8 34.8 -6.5 85 166 A Y - 0 0 43 -54,-0.4 2,-0.7 -53,-0.1 -1,-0.1 -0.879 23.5-160.8-101.0 106.8 10.7 35.0 -8.8 86 167 A I - 0 0 32 -2,-0.8 3,-0.4 1,-0.1 52,-0.1 -0.815 7.4-171.9 -96.6 114.6 11.4 31.5 -10.2 87 168 A E + 0 0 67 -2,-0.7 51,-0.2 1,-0.2 -1,-0.1 0.735 64.5 63.8 -60.3 -39.6 14.9 31.0 -11.6 88 169 A G S S- 0 0 23 49,-1.4 -1,-0.2 1,-0.2 2,-0.2 0.345 87.1-116.5-100.3 -3.9 14.8 27.7 -13.1 89 170 A G - 0 0 36 -3,-0.4 48,-1.9 48,-0.1 2,-0.4 -0.523 43.0 -55.7 106.4-171.3 12.5 27.2 -16.1 90 171 A E B >> -G 136 0B 68 46,-0.2 4,-1.5 -2,-0.2 3,-0.6 -0.907 39.4-122.1-119.7 139.5 9.4 25.0 -16.7 91 172 A L H 3> S+ 0 0 2 44,-3.6 4,-1.9 41,-0.4 42,-0.2 0.768 107.7 65.7 -49.8 -24.5 9.4 21.3 -16.3 92 173 A F H 3> S+ 0 0 39 40,-0.9 4,-2.6 43,-0.3 -1,-0.2 0.960 102.7 40.0 -65.6 -53.9 8.3 21.1 -20.0 93 174 A S H <> S+ 0 0 68 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.745 113.3 56.8 -66.8 -25.1 11.4 22.5 -21.7 94 175 A L H X S+ 0 0 25 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.917 110.3 46.6 -69.3 -42.0 13.5 20.5 -19.2 95 176 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.2 -2,-0.2 0.965 111.6 47.3 -62.7 -58.8 11.6 17.4 -20.4 96 177 A R H >< S+ 0 0 136 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.892 106.8 57.7 -52.9 -42.0 11.9 18.1 -24.2 97 178 A K H 3< S+ 0 0 143 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 118.2 36.9 -66.0 -17.9 15.6 18.9 -23.8 98 179 A S T << S- 0 0 45 -3,-1.6 2,-2.5 -4,-0.6 -1,-0.3 -0.023 92.9-138.7-135.8 74.2 15.8 15.4 -22.4 99 180 A Q S < S+ 0 0 166 -3,-1.4 2,-0.3 98,-0.1 -1,-0.1 -0.186 76.1 1.4 12.8 -60.0 13.5 13.3 -24.2 100 181 A R S S- 0 0 121 -2,-2.5 95,-0.2 -3,-0.1 94,-0.1 -0.956 70.6-119.4-143.5 159.9 12.1 11.4 -21.2 101 182 A F - 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