==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(PHOSPHOTRANSFERASE) 08-JAN-93 1ATP . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ZHENG,E.A.TRAFNY,D.R.KNIGHTON,N.-H.XUONG,S.S.TAYLOR, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 0 1 0 2 0 0 1 0 0 2 0 0 0 1 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 . 2 1 1 0 1 1 2 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 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 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 15 E V > 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -64.6 -5.3 -11.4 -13.5 2 16 E K H > + 0 0 143 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.909 360.0 56.9 -50.7 -38.2 -4.1 -11.1 -17.1 3 17 E E H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.972 107.5 43.6 -53.5 -62.0 -7.5 -9.8 -17.5 4 18 E F H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.952 111.6 51.8 -50.4 -60.7 -7.0 -7.0 -14.9 5 19 E L H X S+ 0 0 17 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.848 102.1 64.0 -47.3 -39.1 -3.6 -5.9 -15.9 6 20 E A H X S+ 0 0 56 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.955 107.8 39.1 -50.7 -57.9 -5.0 -5.6 -19.5 7 21 E K H X S+ 0 0 154 -4,-1.4 4,-1.1 -3,-0.4 3,-0.3 0.835 113.6 58.7 -60.8 -36.4 -7.3 -2.9 -18.5 8 22 E A H X S+ 0 0 14 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.888 95.1 61.9 -62.3 -43.5 -4.6 -1.5 -16.3 9 23 E K H X S+ 0 0 66 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.881 100.9 54.7 -52.2 -41.4 -2.2 -1.1 -19.1 10 24 E E H X S+ 0 0 123 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.895 104.1 50.9 -62.1 -46.1 -4.6 1.4 -20.8 11 25 E D H X S+ 0 0 50 -4,-1.1 4,-2.3 -3,-0.2 5,-0.3 0.984 112.0 48.4 -50.2 -65.1 -5.0 3.9 -17.9 12 26 E F H X S+ 0 0 0 -4,-1.4 4,-4.2 1,-0.3 -1,-0.2 0.859 108.5 52.7 -41.1 -56.1 -1.3 4.1 -17.4 13 27 E L H X S+ 0 0 38 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.933 107.5 51.0 -51.3 -52.5 -0.6 4.7 -21.0 14 28 E K H X S+ 0 0 134 -4,-2.3 4,-1.9 -3,-0.3 -1,-0.2 0.923 117.0 40.3 -54.3 -45.5 -3.0 7.5 -21.3 15 29 E K H < S+ 0 0 82 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.892 111.8 57.2 -70.3 -36.8 -1.5 9.2 -18.4 16 30 E W H < S+ 0 0 37 -4,-4.2 -2,-0.2 -5,-0.3 -1,-0.2 0.923 111.2 43.7 -54.3 -49.1 1.9 8.2 -19.5 17 31 E E H < S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.789 124.8 31.8 -65.7 -39.4 1.3 10.1 -22.8 18 32 E T S < S- 0 0 114 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.687 80.9-174.1-127.2 76.5 -0.3 13.1 -21.3 19 33 E P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.401 25.7-111.4 -69.6 147.5 1.2 13.7 -17.9 20 34 E S - 0 0 53 59,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.549 30.7-163.3 -87.1 149.6 -0.2 16.5 -15.7 21 35 E Q - 0 0 98 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.949 54.2 -5.2-132.2 149.9 1.6 19.7 -14.8 22 36 E N + 0 0 77 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.855 57.9 165.2 29.5 75.1 1.3 22.5 -12.2 23 37 E T + 0 0 65 72,-2.0 2,-0.3 -3,-0.1 73,-0.1 0.265 62.1 2.7 -97.3 12.7 -1.9 21.5 -10.5 24 38 E A - 0 0 8 71,-0.5 2,-0.3 73,-0.1 73,-0.1 -0.986 66.3-109.7-176.3 178.8 -1.2 23.9 -7.5 25 39 E Q > - 0 0 97 -2,-0.3 3,-1.1 1,-0.1 73,-0.1 -0.934 27.0-119.9-131.3 154.9 0.9 26.5 -5.7 26 40 E L G > S+ 0 0 66 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.941 111.4 61.7 -50.1 -53.9 3.1 26.7 -2.7 27 41 E D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.668 89.1 68.7 -44.7 -35.0 0.8 29.3 -1.2 28 42 E Q G < S+ 0 0 45 -3,-1.1 21,-0.9 20,-0.1 22,-0.3 0.265 98.0 63.9 -75.6 13.8 -2.2 27.0 -1.1 29 43 E F E < S-A 48 0A 12 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.977 71.5-136.8-138.1 154.0 -0.5 24.9 1.6 30 44 E D E -A 47 0A 76 17,-1.9 17,-1.1 -2,-0.3 2,-0.4 -0.945 25.4-128.5-111.6 123.1 0.7 25.4 5.2 31 45 E R E +A 46 0A 87 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.553 38.7 160.3 -74.1 127.3 4.1 23.9 6.1 32 46 E I E - 0 0 73 13,-2.0 2,-0.3 -2,-0.4 14,-0.2 0.762 47.0 -21.2-107.7 -86.4 3.9 21.8 9.1 33 47 E K E -A 45 0A 30 12,-0.6 12,-3.3 282,-0.0 2,-0.7 -0.903 57.0-107.4-132.7 159.1 6.5 19.2 10.0 34 48 E T E -A 44 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.800 27.8-173.6 -92.4 119.1 9.2 17.2 8.3 35 49 E L E - 0 0 8 8,-2.5 279,-0.3 -2,-0.7 2,-0.3 0.753 59.8 -30.4 -80.5 -32.2 8.3 13.5 7.9 36 50 E G E -A 43 0A 7 7,-1.2 7,-1.9 277,-0.1 2,-0.3 -0.970 53.7-133.3-175.1 174.5 11.4 12.2 6.5 37 51 E T E -A 42 0A 44 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.943 14.4-176.0-142.7 161.7 14.5 12.8 4.5 38 52 E G - 0 0 29 3,-1.9 315,-0.1 -2,-0.3 -2,-0.0 -0.822 48.0 -84.0-145.4-171.7 16.5 11.2 1.7 39 53 E S S S+ 0 0 22 -2,-0.2 3,-0.1 1,-0.1 314,-0.1 0.727 125.2 25.4 -69.9 -20.0 19.6 11.6 -0.4 40 54 E F S S- 0 0 24 1,-0.2 21,-0.4 20,-0.0 2,-0.2 0.808 121.1 -10.8-110.4 -54.7 17.7 13.8 -2.7 41 55 E G - 0 0 12 19,-0.1 -3,-1.9 23,-0.0 2,-0.4 -0.570 57.1 -99.7-137.4-160.6 14.9 15.6 -1.1 42 56 E R E -AB 37 59A 23 17,-1.9 17,-3.2 -5,-0.2 2,-0.5 -0.978 13.0-145.0-136.6 152.0 12.6 16.1 1.7 43 57 E V E -AB 36 58A 33 -7,-1.9 -8,-2.5 -2,-0.4 -7,-1.2 -0.930 18.4-174.9-118.7 119.4 9.1 15.3 2.8 44 58 E M E -AB 34 57A 3 13,-2.6 13,-4.4 -2,-0.5 2,-0.4 -0.890 29.8-121.7-117.2 147.9 6.9 17.6 4.8 45 59 E L E +AB 33 56A 0 -12,-3.3 -13,-2.0 -2,-0.4 -12,-0.6 -0.703 46.6 178.4 -78.5 125.4 3.5 17.2 6.3 46 60 E V E -AB 31 55A 4 9,-2.2 9,-1.5 -2,-0.4 2,-0.5 -0.793 22.2-134.7-129.7 168.5 1.5 20.0 4.7 47 61 E K E -AB 30 54A 69 -17,-1.1 -17,-1.9 -2,-0.3 2,-0.9 -0.961 9.4-138.7-138.0 127.2 -2.0 21.3 4.8 48 62 E H E >> -AB 29 53A 19 5,-3.0 4,-4.8 -2,-0.5 5,-0.7 -0.705 19.8-163.9 -78.3 107.2 -4.3 22.3 2.0 49 63 E K T 45S+ 0 0 106 -21,-0.9 -1,-0.2 -2,-0.9 -20,-0.1 0.857 85.3 49.1 -62.1 -44.5 -6.0 25.4 3.5 50 64 E E T 45S+ 0 0 110 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.899 128.2 27.7 -61.9 -41.2 -8.9 25.7 1.1 51 65 E S T 45S- 0 0 59 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.849 93.3-134.9 -88.1 -47.6 -9.7 22.0 1.7 52 66 E G T <5 + 0 0 28 -4,-4.8 2,-0.3 1,-0.3 -3,-0.2 0.630 58.5 135.9 94.6 14.3 -8.3 21.2 5.3 53 67 E N E < -B 48 0A 83 -5,-0.7 -5,-3.0 255,-0.0 -1,-0.3 -0.669 50.3-132.6 -95.8 150.0 -6.7 18.1 4.1 54 68 E H E +B 47 0A 48 -2,-0.3 54,-0.5 -7,-0.2 2,-0.3 -0.740 29.7 169.7 -99.9 155.3 -3.2 17.0 5.0 55 69 E Y E -B 46 0A 28 -9,-1.5 -9,-2.2 -2,-0.3 2,-0.6 -0.886 36.8-104.0-149.6 176.3 -0.8 15.7 2.4 56 70 E A E -BC 45 106A 8 50,-4.6 50,-2.9 -2,-0.3 2,-0.6 -0.939 32.1-155.4-112.4 112.5 2.9 14.8 2.1 57 71 E M E -BC 44 105A 5 -13,-4.4 -13,-2.6 -2,-0.6 2,-0.7 -0.781 2.5-159.8 -96.5 120.5 5.0 17.4 0.2 58 72 E K E -BC 43 104A 22 46,-2.9 46,-1.6 -2,-0.6 2,-0.5 -0.826 11.2-165.2 -96.8 115.9 8.1 16.2 -1.5 59 73 E I E -BC 42 103A 13 -17,-3.2 -17,-1.9 -2,-0.7 2,-0.5 -0.875 5.6-171.7-102.5 130.8 10.5 19.2 -2.2 60 74 E L E - C 0 102A 1 42,-2.0 42,-2.4 -2,-0.5 2,-0.7 -0.984 21.7-134.1-123.3 125.9 13.4 18.9 -4.5 61 75 E D E > - C 0 101A 64 -2,-0.5 4,-2.3 -21,-0.4 5,-0.2 -0.696 14.9-144.6 -79.2 116.7 16.0 21.6 -4.8 62 76 E K H > S+ 0 0 2 38,-1.9 4,-1.7 -2,-0.7 -1,-0.2 0.833 97.5 46.5 -47.9 -44.4 16.5 22.1 -8.5 63 77 E Q H > S+ 0 0 86 37,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.934 111.0 51.1 -67.1 -42.5 20.2 22.9 -8.2 64 78 E K H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.872 109.0 52.8 -59.3 -41.1 20.9 19.9 -5.9 65 79 E V H <>S+ 0 0 3 -4,-2.3 5,-3.4 1,-0.2 6,-0.4 0.880 109.5 49.0 -61.3 -42.5 19.1 17.6 -8.4 66 80 E V H ><5S+ 0 0 54 -4,-1.7 3,-0.9 -5,-0.2 -2,-0.2 0.888 110.1 51.4 -66.1 -40.7 21.3 18.9 -11.2 67 81 E K H 3<5S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.753 110.1 47.2 -67.4 -32.8 24.5 18.3 -9.1 68 82 E L T 3<5S- 0 0 22 -4,-1.5 289,-0.4 -5,-0.2 -1,-0.2 0.305 114.2-117.3 -95.3 9.7 23.6 14.7 -8.2 69 83 E K T < 5S+ 0 0 125 -3,-0.9 -3,-0.2 -5,-0.1 4,-0.2 0.913 74.4 131.4 57.8 49.2 22.8 14.1 -11.8 70 84 E Q >< + 0 0 15 -5,-3.4 4,-2.0 1,-0.1 5,-0.2 0.203 25.9 112.6-116.8 21.0 19.2 13.3 -11.2 71 85 E I H > S+ 0 0 46 -6,-0.4 4,-1.7 1,-0.2 3,-0.3 0.941 83.7 39.7 -53.2 -58.9 17.7 15.4 -13.8 72 86 E E H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 115.6 52.3 -61.0 -41.0 16.3 12.5 -15.9 73 87 E H H > S+ 0 0 17 2,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.782 106.7 53.1 -65.1 -31.6 15.3 10.4 -12.9 74 88 E T H X S+ 0 0 6 -4,-2.0 4,-2.5 -3,-0.3 5,-0.3 0.918 108.2 49.3 -69.8 -47.4 13.3 13.2 -11.4 75 89 E L H X S+ 0 0 18 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.923 112.2 50.1 -55.5 -46.1 11.3 13.7 -14.5 76 90 E N H X S+ 0 0 20 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.907 108.6 53.3 -57.0 -49.2 10.7 9.9 -14.6 77 91 E E H X S+ 0 0 15 -4,-2.2 4,-2.4 95,-0.3 -2,-0.2 0.917 112.7 40.1 -57.2 -48.7 9.6 9.9 -11.0 78 92 E K H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.954 117.9 49.6 -66.0 -44.9 7.0 12.6 -11.4 79 93 E R H X S+ 0 0 62 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.852 115.2 43.0 -56.9 -44.2 5.9 11.2 -14.8 80 94 E I H >X S+ 0 0 0 -4,-3.2 4,-1.4 -5,-0.2 3,-0.5 0.910 111.4 52.6 -72.5 -47.9 5.6 7.6 -13.5 81 95 E L H >< S+ 0 0 12 -4,-2.4 3,-0.5 -5,-0.3 11,-0.3 0.926 104.0 54.8 -60.1 -43.6 3.9 8.4 -10.2 82 96 E Q H 3< S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 112.9 44.2 -59.4 -29.9 1.0 10.5 -11.7 83 97 E A H << S+ 0 0 0 -4,-0.7 -1,-0.2 -3,-0.5 -68,-0.2 0.633 91.5 90.6 -90.9 -20.3 0.0 7.7 -14.1 84 98 E V << - 0 0 12 -4,-1.4 2,-0.2 -3,-0.5 59,-0.0 -0.421 49.1-172.4 -78.3 163.9 0.1 4.5 -11.9 85 99 E N + 0 0 108 -2,-0.1 -73,-0.1 6,-0.1 -74,-0.1 -0.721 24.2 134.4-158.3 96.7 -2.9 3.3 -10.0 86 100 E F > - 0 0 18 -2,-0.2 3,-1.4 3,-0.2 53,-0.0 -0.984 59.4-115.7-145.0 154.8 -2.6 0.6 -7.6 87 101 E P T 3 S+ 0 0 32 0, 0.0 52,-0.0 0, 0.0 -1,-0.0 0.549 113.7 45.4 -69.1 -5.7 -3.8 -0.2 -4.1 88 102 E F T 3 S+ 0 0 0 79,-0.1 80,-2.1 2,-0.1 2,-0.4 0.152 94.6 87.2-125.0 21.9 -0.3 -0.4 -2.8 89 103 E L B < S-e 168 0B 6 -3,-1.4 -3,-0.2 78,-0.2 80,-0.2 -0.941 81.5-106.6-118.0 143.0 1.2 2.8 -4.3 90 104 E V - 0 0 6 78,-2.1 2,-0.4 -2,-0.4 -4,-0.1 -0.369 34.9-119.7 -67.0 155.3 1.1 6.3 -2.8 91 105 E K - 0 0 105 -6,-0.1 16,-2.6 76,-0.0 2,-0.7 -0.809 14.6-144.8 -98.2 130.7 -1.2 8.7 -4.6 92 106 E L E +D 106 0A 28 -2,-0.4 14,-0.3 -11,-0.3 3,-0.1 -0.864 20.3 177.5 -96.0 110.1 0.3 11.9 -6.0 93 107 E E E - 0 0 75 12,-2.4 2,-0.3 -2,-0.7 13,-0.2 0.941 59.1 -0.5 -79.1 -52.9 -2.2 14.7 -5.6 94 108 E F E -D 105 0A 32 11,-1.7 11,-4.7 2,-0.0 2,-0.3 -0.903 53.7-168.6-138.0 164.5 -0.5 17.8 -7.0 95 109 E S E +D 104 0A 4 -2,-0.3 -72,-2.0 9,-0.3 -71,-0.5 -0.974 18.6 145.5-154.9 138.9 2.8 18.8 -8.5 96 110 E F E -D 103 0A 4 7,-1.7 7,-3.0 -2,-0.3 2,-0.3 -0.974 25.3-143.9-168.0 162.5 4.3 22.2 -9.3 97 111 E K E -D 102 0A 51 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.815 9.9-167.5-131.6 171.7 7.6 23.9 -9.4 98 112 E D - 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