==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-NOV-05 2EZW . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE I-ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.BANKY . 100 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 67.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 44.0 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+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 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 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 0 119 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.9 -18.7 16.3 5.1 2 13 A L H > + 0 0 138 2,-0.2 4,-1.2 1,-0.1 0, 0.0 0.726 360.0 62.9 -83.9 -20.5 -15.6 14.1 4.5 3 14 A R H >4 S+ 0 0 193 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.959 100.4 49.7 -69.8 -48.7 -13.4 16.4 6.6 4 15 A E H >4 S+ 0 0 144 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.873 108.2 55.9 -59.0 -33.1 -15.2 15.9 9.9 5 16 A a H >X S+ 0 0 45 -4,-0.7 3,-1.1 1,-0.3 4,-0.5 0.861 101.8 56.2 -68.6 -31.9 -15.0 12.2 9.3 6 17 A E T << S+ 0 0 55 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.502 81.8 90.5 -78.2 0.1 -11.2 12.4 9.0 7 18 A L T <4 S+ 0 0 130 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.2 0.730 88.2 48.4 -68.4 -17.5 -11.1 14.1 12.5 8 19 A Y T <4 S+ 0 0 102 -3,-1.1 2,-1.6 -4,-0.2 4,-0.3 0.877 102.8 58.1 -89.4 -42.1 -10.7 10.6 14.0 9 20 A V S < S+ 0 0 12 -4,-0.5 -1,-0.2 4,-0.1 -2,-0.1 -0.221 82.6 116.9 -83.3 51.9 -7.9 9.2 11.7 10 21 A Q S > S- 0 0 111 -2,-1.6 3,-0.6 -3,-0.3 4,-0.5 0.364 92.8 -46.7 -90.4-132.5 -5.5 12.0 12.7 11 22 A K T 3 S+ 0 0 144 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.124 134.3 61.1 -90.0 25.2 -2.2 11.5 14.5 12 23 A H T 3 S+ 0 0 162 -4,-0.3 -1,-0.2 3,-0.1 -3,-0.1 0.482 110.0 29.7-124.5 -10.3 -3.9 9.2 17.0 13 24 A N S < S+ 0 0 15 -3,-0.6 4,-0.3 -5,-0.1 3,-0.3 0.720 132.7 18.0-114.7 -70.5 -5.3 6.3 14.8 14 25 A I S > S+ 0 0 11 -4,-0.5 4,-3.4 1,-0.2 3,-0.3 0.560 106.7 86.9 -82.3 -5.2 -3.2 5.6 11.7 15 26 A Q H > S+ 0 0 64 -5,-0.5 4,-3.6 1,-0.2 5,-0.2 0.973 83.6 53.5 -59.0 -53.4 -0.2 7.5 13.2 16 27 A A H > S+ 0 0 70 -3,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.833 117.2 40.7 -52.2 -28.9 1.2 4.5 15.0 17 28 A L H > S+ 0 0 11 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.882 117.8 44.3 -87.5 -42.0 1.1 2.7 11.6 18 29 A L H X S+ 0 0 37 -4,-3.4 4,-2.2 2,-0.2 5,-0.4 0.836 100.1 73.9 -72.2 -30.4 2.3 5.6 9.5 19 30 A K H X S+ 0 0 132 -4,-3.6 4,-1.4 -5,-0.3 -1,-0.2 0.963 109.7 27.1 -47.0 -66.2 5.1 6.4 12.0 20 31 A D H X S+ 0 0 69 -4,-0.6 4,-1.0 -5,-0.2 -1,-0.2 0.795 114.2 72.0 -70.0 -24.1 7.3 3.4 11.1 21 32 A S H >X S+ 0 0 4 -4,-1.1 4,-2.3 1,-0.2 3,-1.8 0.989 103.8 35.4 -54.8 -66.2 5.8 3.4 7.6 22 33 A I H 3X S+ 0 0 39 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.905 107.9 68.5 -56.7 -38.7 7.6 6.6 6.4 23 34 A V H 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.800 111.8 33.8 -52.4 -24.6 10.7 5.6 8.4 24 35 A Q H X< S+ 0 0 84 -3,-1.8 3,-0.9 -4,-1.0 5,-0.3 0.830 119.3 47.5 -99.2 -41.7 11.0 2.8 5.9 25 36 A L H >< S+ 0 0 7 -4,-2.3 3,-3.0 1,-0.2 -2,-0.2 0.680 88.5 89.0 -74.2 -13.7 9.8 4.4 2.7 26 37 A b T 3< S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.1 0.882 81.4 59.4 -51.8 -35.7 12.0 7.4 3.4 27 38 A T T < S- 0 0 87 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.668 105.1-136.2 -68.9 -11.5 14.8 5.6 1.5 28 39 A A < + 0 0 41 -3,-3.0 -2,-0.1 -4,-0.1 -3,-0.1 0.957 69.3 116.0 56.8 51.0 12.4 5.6 -1.5 29 40 A R + 0 0 162 -5,-0.3 2,-1.5 -4,-0.1 3,-0.1 -0.201 28.9 161.3-143.7 49.3 13.2 2.0 -2.4 30 41 A P - 0 0 35 0, 0.0 4,-0.1 0, 0.0 6,-0.0 -0.554 18.5-170.7 -74.7 91.9 9.9 0.0 -2.0 31 42 A E S S+ 0 0 192 -2,-1.5 0, 0.0 1,-0.3 0, 0.0 0.811 87.5 3.5 -54.1 -24.3 10.7 -3.1 -4.0 32 43 A R > + 0 0 120 -3,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.505 65.2 171.7-164.4 87.1 7.0 -3.9 -3.5 33 44 A P H > S+ 0 0 33 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.872 80.4 63.5 -68.5 -37.4 4.8 -1.3 -1.6 34 45 A M H 4 S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 62,-0.1 0.935 118.4 27.0 -54.2 -45.2 1.6 -3.2 -2.4 35 46 A A H > S+ 0 0 27 2,-0.1 4,-2.1 1,-0.1 5,-0.4 0.705 107.3 78.7 -90.3 -20.6 2.8 -6.2 -0.4 36 47 A F H X S+ 0 0 47 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.958 91.8 51.2 -52.6 -53.1 5.1 -4.1 1.9 37 48 A L H X S+ 0 0 11 -4,-1.6 4,-1.5 2,-0.2 5,-0.5 0.913 107.7 55.1 -53.1 -41.7 2.1 -2.9 4.0 38 49 A R H > S+ 0 0 83 -4,-0.5 4,-1.4 -5,-0.2 -1,-0.2 0.983 119.5 29.6 -57.3 -58.1 1.0 -6.6 4.4 39 50 A E H X S+ 0 0 97 -4,-2.1 4,-1.4 1,-0.2 5,-0.5 0.670 109.0 77.8 -76.8 -13.7 4.4 -7.7 5.9 40 51 A Y H X S+ 0 0 17 -4,-2.6 4,-1.2 -5,-0.4 -2,-0.2 0.991 112.9 15.7 -59.7 -61.7 5.0 -4.3 7.4 41 52 A F H X S+ 0 0 16 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.776 115.9 74.5 -85.1 -25.5 2.7 -4.7 10.4 42 53 A E H X S+ 0 0 69 -4,-1.4 4,-0.8 -5,-0.5 -3,-0.2 0.947 112.5 25.6 -52.5 -49.0 2.4 -8.5 10.1 43 54 A K H < S+ 0 0 143 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.870 118.6 59.4 -84.2 -37.5 6.0 -8.9 11.5 44 55 A L H >< S+ 0 0 61 -4,-1.2 3,-0.5 -5,-0.5 -2,-0.2 0.832 98.1 63.7 -61.0 -27.9 6.0 -5.6 13.4 45 56 A E H 3< S+ 0 0 82 -4,-2.6 2,-2.6 1,-0.3 -1,-0.2 0.978 96.5 54.3 -61.4 -54.2 3.0 -6.9 15.4 46 57 A K T 3< + 0 0 178 -4,-0.8 2,-1.1 -5,-0.2 -1,-0.3 -0.286 68.6 149.0 -77.3 59.6 4.9 -9.8 17.0 47 58 A E < - 0 0 140 -2,-2.6 -1,-0.2 -3,-0.5 -3,-0.1 -0.234 62.4-106.1 -88.2 50.1 7.6 -7.5 18.3 48 59 A E - 0 0 186 -2,-1.1 2,-0.5 1,-0.1 -1,-0.3 0.051 47.6 -74.1 53.0-174.0 8.3 -9.7 21.4 49 60 A A 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.962 360.0 360.0-122.7 124.8 7.0 -8.5 24.8 50 61 A K 0 0 274 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 0.930 360.0 360.0 -54.7 360.0 8.7 -5.7 26.7 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 0 118 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 17.0 16.8 7.3 53 13 B L H > + 0 0 135 2,-0.2 4,-1.2 1,-0.1 0, 0.0 0.723 360.0 62.8 -83.7 -20.3 14.0 14.5 7.8 54 14 B R H >4 S+ 0 0 196 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.960 100.5 49.6 -70.0 -49.1 11.6 16.8 5.8 55 15 B E H >4 S+ 0 0 144 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.873 108.3 55.9 -58.6 -33.4 13.5 16.4 2.5 56 16 B b H >X S+ 0 0 43 -4,-0.7 3,-1.0 1,-0.3 4,-0.5 0.859 101.7 56.2 -68.4 -31.9 13.4 12.6 3.0 57 17 B E T << S+ 0 0 55 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.499 81.8 90.6 -78.5 0.4 9.6 12.7 3.4 58 18 B L T <4 S+ 0 0 132 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.2 0.731 88.1 48.4 -68.5 -17.6 9.4 14.4 -0.1 59 19 B Y T <4 S+ 0 0 99 -3,-1.0 2,-1.5 -4,-0.2 4,-0.3 0.877 102.8 58.0 -89.3 -42.0 9.1 11.0 -1.6 60 20 B V S < S+ 0 0 13 -4,-0.5 -1,-0.2 4,-0.1 -2,-0.1 -0.224 82.5 116.9 -83.5 51.8 6.3 9.5 0.6 61 21 B Q S > S- 0 0 112 -2,-1.5 3,-0.6 -3,-0.3 4,-0.5 0.365 92.8 -46.8 -90.4-132.5 3.9 12.3 -0.3 62 22 B K T 3 S+ 0 0 142 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.124 134.3 61.1 -90.1 25.3 0.5 11.6 -2.1 63 23 B H T 3 S+ 0 0 164 -4,-0.3 -1,-0.2 3,-0.1 -3,-0.1 0.483 110.0 29.6-124.4 -10.8 2.3 9.4 -4.7 64 24 B N S < S+ 0 0 16 -3,-0.6 4,-0.3 -5,-0.1 3,-0.3 0.721 132.8 18.0-114.5 -70.6 3.7 6.6 -2.6 65 25 B I S > S+ 0 0 11 -4,-0.5 4,-3.4 1,-0.2 3,-0.3 0.561 106.7 86.9 -82.3 -5.0 1.7 5.8 0.6 66 26 B Q H > S+ 0 0 64 -5,-0.5 4,-3.6 1,-0.2 5,-0.2 0.974 83.6 53.5 -59.0 -53.7 -1.4 7.6 -0.9 67 27 B A H > S+ 0 0 69 -3,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.832 117.2 40.8 -51.9 -29.1 -2.6 4.5 -2.8 68 28 B L H > S+ 0 0 10 -3,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.882 117.7 44.3 -87.5 -41.8 -2.5 2.7 0.6 69 29 B L H X S+ 0 0 37 -4,-3.4 4,-2.2 2,-0.2 5,-0.4 0.835 100.2 73.9 -72.3 -30.2 -3.8 5.5 2.8 70 30 B K H X S+ 0 0 134 -4,-3.6 4,-1.4 -5,-0.3 -1,-0.2 0.963 109.7 27.1 -47.3 -66.1 -6.6 6.3 0.3 71 31 B D H X S+ 0 0 68 -4,-0.6 4,-1.0 -5,-0.2 -1,-0.2 0.795 114.2 72.0 -70.0 -24.2 -8.7 3.3 1.2 72 32 B S H >X S+ 0 0 5 -4,-1.1 4,-2.3 1,-0.2 3,-1.8 0.988 103.8 35.4 -54.7 -66.4 -7.2 3.2 4.7 73 33 B I H 3X S+ 0 0 38 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.903 107.9 68.5 -56.6 -38.7 -9.0 6.3 6.0 74 34 B V H 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.801 111.7 33.8 -52.5 -24.5 -12.1 5.3 3.9 75 35 B Q H X< S+ 0 0 83 -3,-1.8 3,-0.9 -4,-1.0 5,-0.3 0.830 119.3 47.5 -99.2 -41.5 -12.4 2.4 6.4 76 36 B L H >< S+ 0 0 7 -4,-2.3 3,-2.9 1,-0.2 -2,-0.2 0.677 88.4 88.8 -74.6 -13.7 -11.1 4.0 9.6 77 37 B a T 3< S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.1 0.880 81.5 59.5 -52.2 -35.0 -13.4 7.0 9.0 78 38 B T T < S- 0 0 87 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.673 105.1-136.1 -69.2 -11.9 -16.2 5.0 10.9 79 39 B A < + 0 0 41 -3,-2.9 -2,-0.1 -4,-0.1 -3,-0.1 0.960 69.3 115.7 57.4 51.6 -13.8 5.0 13.9 80 40 B R + 0 0 162 -5,-0.3 2,-1.5 -4,-0.1 3,-0.1 -0.196 28.9 161.3-144.6 49.1 -14.5 1.4 14.7 81 41 B P - 0 0 36 0, 0.0 4,-0.1 0, 0.0 6,-0.0 -0.555 18.4-170.7 -74.7 92.0 -11.2 -0.5 14.2 82 42 B E S S+ 0 0 191 -2,-1.5 0, 0.0 1,-0.3 0, 0.0 0.813 87.5 3.6 -54.2 -24.3 -11.8 -3.7 16.2 83 43 B R > + 0 0 120 -3,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.508 65.3 171.7-164.2 87.2 -8.1 -4.3 15.6 84 44 B P H > S+ 0 0 33 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.872 80.4 63.5 -68.4 -37.6 -6.0 -1.7 13.8 85 45 B M H 4 S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 -40,-0.1 0.936 118.4 27.1 -54.1 -45.4 -2.7 -3.5 14.5 86 46 B A H > S+ 0 0 27 2,-0.1 4,-2.1 1,-0.1 5,-0.4 0.706 107.3 78.7 -90.1 -20.4 -3.9 -6.5 12.4 87 47 B F H X S+ 0 0 47 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.958 91.8 51.2 -53.0 -53.2 -6.2 -4.4 10.2 88 48 B L H X S+ 0 0 10 -4,-1.6 4,-1.5 2,-0.2 5,-0.5 0.912 107.7 55.1 -52.8 -41.6 -3.3 -3.1 8.1 89 49 B R H > S+ 0 0 85 -4,-0.5 4,-1.4 -5,-0.2 -1,-0.2 0.983 119.5 29.6 -57.3 -58.4 -2.1 -6.7 7.6 90 50 B E H X S+ 0 0 100 -4,-2.1 4,-1.4 1,-0.2 5,-0.4 0.670 109.1 77.7 -76.7 -13.7 -5.4 -7.9 6.2 91 51 B Y H X S+ 0 0 18 -4,-2.6 4,-1.2 -5,-0.4 -2,-0.2 0.991 112.9 15.8 -59.6 -61.9 -6.1 -4.4 4.8 92 52 B F H X S+ 0 0 16 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.776 115.9 74.3 -84.8 -25.3 -3.8 -4.7 1.7 93 53 B E H X S+ 0 0 71 -4,-1.4 4,-0.8 -5,-0.5 -3,-0.2 0.948 112.5 25.7 -52.8 -49.1 -3.5 -8.5 1.9 94 54 B K H < S+ 0 0 145 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.870 118.5 59.3 -83.8 -37.6 -7.0 -9.0 0.6 95 55 B L H < S+ 0 0 61 -4,-1.2 3,-0.5 -5,-0.4 -2,-0.2 0.830 98.1 63.8 -61.1 -27.7 -7.2 -5.7 -1.3 96 56 B E H < S+ 0 0 84 -4,-2.5 2,-2.6 1,-0.3 -1,-0.2 0.978 96.5 54.3 -61.6 -54.2 -4.1 -6.8 -3.3 97 57 B K < + 0 0 179 -4,-0.8 2,-1.0 -5,-0.2 -1,-0.3 -0.289 68.5 149.0 -77.4 59.8 -6.0 -9.8 -4.9 98 58 B E - 0 0 140 -2,-2.6 -1,-0.2 -3,-0.5 -3,-0.1 -0.237 62.4-106.1 -88.5 50.2 -8.8 -7.5 -6.3 99 59 B E - 0 0 183 -2,-1.0 2,-0.5 1,-0.1 -1,-0.3 0.052 47.7 -74.0 52.9-174.0 -9.4 -9.7 -9.3 100 60 B A 0 0 91 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.962 360.0 360.0-122.7 124.9 -8.2 -8.4 -12.7 101 61 B K 0 0 274 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 0.929 360.0 360.0 -54.9 360.0 -9.9 -5.6 -14.6