==== 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) 18-JAN-93 1APM . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.KNIGHTON,S.M.BELL,J.ZHENG,L.F.TENEYCK,N.-H.XUONG, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 64.0 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 . 46 12.7 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 2 1 1 0 2 0 0 1 0 0 1 0 0 0 1 1 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 1 0 3 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 10 E X > 0 0 227 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.0 -8.3 -20.1 -14.5 2 11 E E H > + 0 0 118 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.929 360.0 52.8 -69.9 -41.9 -6.8 -18.0 -11.7 3 12 E Q H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 105.5 55.0 -59.5 -39.3 -3.9 -17.1 -13.9 4 13 E E H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.839 104.1 52.3 -66.3 -36.2 -6.2 -15.9 -16.6 5 14 E S H X S+ 0 0 72 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.810 110.8 49.3 -67.8 -33.8 -8.1 -13.4 -14.4 6 15 E V H X S+ 0 0 35 -4,-1.3 4,-3.9 2,-0.2 5,-0.3 0.972 109.0 51.2 -66.6 -58.1 -4.8 -11.9 -13.4 7 16 E K H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.868 113.4 46.0 -48.5 -43.4 -3.7 -11.6 -17.0 8 17 E E H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 -1,-0.3 0.944 112.6 49.5 -67.2 -46.4 -6.9 -9.9 -17.8 9 18 E F H X S+ 0 0 78 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.968 112.6 47.5 -54.6 -55.5 -6.7 -7.6 -14.8 10 19 E L H X S+ 0 0 27 -4,-3.9 4,-2.3 1,-0.2 -1,-0.2 0.897 108.3 56.0 -53.0 -44.1 -3.2 -6.7 -15.6 11 20 E A H X S+ 0 0 63 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.946 108.5 46.3 -55.5 -51.0 -4.1 -6.1 -19.3 12 21 E K H X S+ 0 0 70 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.858 110.4 55.8 -61.9 -32.5 -6.7 -3.6 -18.3 13 22 E A H X S+ 0 0 17 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.873 102.3 54.8 -66.8 -39.1 -4.3 -2.0 -16.0 14 23 E K H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.898 105.7 53.5 -61.9 -38.4 -1.7 -1.4 -18.7 15 24 E E H X S+ 0 0 59 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.974 109.6 46.1 -62.4 -53.2 -4.2 0.4 -20.7 16 25 E D H X S+ 0 0 48 -4,-1.8 4,-1.5 1,-0.2 5,-0.2 0.936 113.8 50.5 -55.2 -45.5 -5.1 2.9 -17.8 17 26 E F H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.938 107.2 52.1 -58.4 -48.3 -1.4 3.5 -17.1 18 27 E L H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.890 104.4 58.0 -57.7 -38.5 -0.5 4.2 -20.8 19 28 E K H X S+ 0 0 117 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.899 115.3 34.8 -59.3 -42.1 -3.2 6.8 -20.9 20 29 E K H < S+ 0 0 89 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.810 112.8 61.4 -81.5 -29.8 -1.7 8.7 -18.0 21 30 E W H < S+ 0 0 28 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.873 108.4 42.1 -62.0 -41.8 1.8 7.9 -19.1 22 31 E E H < S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 125.5 32.7 -77.5 -34.4 1.4 9.6 -22.4 23 32 E T S < S- 0 0 117 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.717 84.2-163.5-125.9 81.4 -0.5 12.7 -21.1 24 33 E P - 0 0 42 0, 0.0 -3,-0.1 0, 0.0 60,-0.1 -0.312 21.3-112.2 -70.2 148.3 0.8 13.4 -17.6 25 34 E S - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.310 41.0-172.5 -67.7 156.4 -1.0 15.7 -15.1 26 35 E Q + 0 0 99 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.977 46.0 2.0-161.6 144.2 0.8 19.0 -14.3 27 36 E N + 0 0 100 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.943 64.5 158.6 46.9 61.5 0.7 22.1 -11.9 28 37 E T + 0 0 67 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.553 56.6 10.0 -92.2 -6.1 -2.3 20.9 -10.0 29 38 E A - 0 0 7 71,-0.7 2,-0.3 73,-0.0 73,-0.2 -0.878 64.1-124.9-155.2-176.8 -1.8 23.0 -6.8 30 39 E Q > - 0 0 42 -2,-0.3 3,-1.9 71,-0.1 73,-0.1 -0.973 26.1-118.4-142.7 148.3 0.2 25.8 -5.3 31 40 E L G > S+ 0 0 60 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.851 109.7 67.9 -51.2 -42.3 2.3 26.1 -2.1 32 41 E D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.0 22,-0.1 0.673 87.9 70.2 -52.4 -23.5 -0.1 28.8 -0.8 33 42 E Q G < S+ 0 0 77 -3,-1.9 21,-1.1 20,-0.1 22,-0.5 0.321 96.0 52.2 -82.8 9.4 -2.8 26.1 -0.5 34 43 E F E < -A 53 0A 11 -3,-1.6 2,-0.5 19,-0.3 19,-0.3 -0.976 69.4-130.7-143.6 158.6 -1.3 24.2 2.4 35 44 E D E -A 52 0A 89 17,-3.4 17,-2.1 -2,-0.3 2,-0.7 -0.922 25.6-128.2-113.2 133.1 0.0 24.7 5.8 36 45 E R E +A 51 0A 74 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.714 34.4 165.8 -84.2 118.6 3.3 23.2 6.7 37 46 E I E - 0 0 84 13,-2.0 2,-0.3 -2,-0.7 14,-0.2 0.914 52.0 -25.0 -93.8 -62.7 3.1 21.1 9.8 38 47 E K E -A 50 0A 39 12,-1.3 12,-4.3 282,-0.0 2,-0.5 -0.990 54.0-103.1-162.5 150.1 6.2 18.9 10.3 39 48 E T E -A 49 0A 5 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.613 30.0-177.4 -74.8 119.9 9.1 17.1 8.6 40 49 E L E - 0 0 7 8,-2.4 2,-0.3 -2,-0.5 279,-0.3 0.579 61.2 -16.9 -94.1 -14.6 8.3 13.4 8.4 41 50 E G E -A 48 0A 4 7,-1.4 7,-1.6 277,-0.1 2,-0.4 -0.998 52.8-126.2-176.7 172.5 11.4 12.3 6.9 42 51 E T E +A 47 0A 68 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.988 23.0 169.2-139.3 144.3 14.6 13.0 5.1 43 52 E G - 0 0 38 3,-1.4 315,-0.1 -2,-0.4 -2,-0.0 -0.629 49.8 -74.7-135.7-167.2 16.2 11.5 2.0 44 53 E S S S+ 0 0 42 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.784 117.9 12.5 -72.6 -30.2 19.1 12.2 -0.3 45 54 E F S S+ 0 0 44 1,-0.2 21,-1.3 30,-0.0 2,-0.3 0.498 127.2 2.1-123.5 -15.1 17.8 15.3 -2.5 46 55 E G E - B 0 65A 20 19,-0.2 -3,-1.4 23,-0.1 2,-0.3 -0.912 67.9-107.0-158.1-177.2 14.8 16.6 -0.7 47 56 E R E -AB 42 64A 54 17,-1.8 17,-4.0 -2,-0.3 2,-0.4 -0.797 14.7-131.2-124.5 168.5 12.5 16.3 2.2 48 57 E V E -AB 41 63A 42 -7,-1.6 -8,-2.4 -2,-0.3 -7,-1.4 -0.968 25.1-170.4-119.5 128.8 9.0 15.1 3.1 49 58 E M E -AB 39 62A 14 13,-3.0 13,-3.4 -2,-0.4 2,-0.4 -0.927 28.3-123.1-128.4 148.5 6.6 17.0 5.2 50 59 E L E +AB 38 61A 0 -12,-4.3 -13,-2.0 -2,-0.4 -12,-1.3 -0.653 46.3 176.8 -76.5 132.7 3.3 16.6 6.9 51 60 E V E -AB 36 60A 3 9,-2.3 9,-2.0 -2,-0.4 2,-0.4 -0.932 25.8-138.9-139.6 160.6 1.0 19.3 5.4 52 61 E K E -AB 35 59A 83 -17,-2.1 -17,-3.4 -2,-0.3 2,-0.9 -0.991 17.3-132.8-128.1 129.2 -2.6 20.5 5.6 53 62 E H E > -A 34 0A 19 5,-2.8 4,-3.5 -2,-0.4 3,-0.5 -0.767 12.8-151.3 -86.6 107.7 -4.7 21.6 2.7 54 63 E K T 4 S+ 0 0 72 -21,-1.1 -1,-0.2 -2,-0.9 -20,-0.1 0.825 90.1 47.5 -41.0 -55.2 -6.4 24.9 3.6 55 64 E E T 4 S+ 0 0 95 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.845 126.5 20.8 -64.0 -41.6 -9.4 24.4 1.4 56 65 E S T 4 S- 0 0 63 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.656 91.8-129.8-104.0 -21.5 -10.4 20.8 2.2 57 66 E G < + 0 0 35 -4,-3.5 2,-0.2 1,-0.3 -3,-0.1 0.497 59.9 136.3 85.4 1.4 -8.8 20.2 5.6 58 67 E N - 0 0 86 -5,-0.3 -5,-2.8 -6,-0.1 2,-0.3 -0.512 49.4-130.5 -83.7 153.6 -7.1 17.0 4.6 59 68 E H E +B 52 0A 40 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.749 28.7 173.6 -98.9 151.3 -3.5 16.2 5.5 60 69 E Y E -BC 51 112A 24 -9,-2.0 -9,-2.3 -2,-0.3 2,-0.5 -0.890 34.1-111.3-145.4 172.9 -1.0 14.9 3.0 61 70 E A E -BC 50 111A 10 50,-2.7 50,-3.0 -2,-0.3 2,-0.5 -0.960 32.6-156.2-112.9 129.1 2.6 14.2 2.8 62 71 E M E -BC 49 110A 7 -13,-3.4 -13,-3.0 -2,-0.5 2,-0.5 -0.942 4.4-152.8-115.4 120.4 4.5 16.6 0.7 63 72 E K E -BC 48 109A 24 46,-3.0 46,-2.2 -2,-0.5 2,-0.5 -0.806 13.2-162.4 -91.1 129.6 7.8 15.7 -0.9 64 73 E I E -BC 47 108A 4 -17,-4.0 -17,-1.8 -2,-0.5 2,-0.5 -0.957 7.6-175.4-117.9 121.7 10.1 18.7 -1.6 65 74 E L E -BC 46 107A 4 42,-2.5 42,-2.1 -2,-0.5 2,-0.8 -0.936 23.3-133.3-115.3 129.4 13.1 18.7 -4.0 66 75 E D E >> - C 0 106A 59 -21,-1.3 4,-2.6 -2,-0.5 3,-0.6 -0.718 13.3-145.1 -86.4 114.8 15.4 21.5 -4.5 67 76 E K H 3> S+ 0 0 3 38,-2.5 4,-2.6 -2,-0.8 -1,-0.2 0.855 96.9 47.2 -42.1 -50.8 15.9 22.1 -8.2 68 77 E Q H 3> S+ 0 0 83 37,-0.5 4,-3.1 1,-0.2 -1,-0.2 0.865 112.1 49.1 -65.5 -34.1 19.6 23.1 -7.9 69 78 E K H <> S+ 0 0 36 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.912 109.6 52.9 -71.8 -37.1 20.5 20.2 -5.7 70 79 E V H <>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 6,-0.3 0.946 110.5 49.2 -59.6 -46.5 18.8 17.9 -8.1 71 80 E V H ><5S+ 0 0 45 -4,-2.6 3,-2.0 -5,-0.2 -2,-0.2 0.963 108.0 50.9 -57.8 -56.5 20.8 19.3 -10.8 72 81 E K H 3<5S+ 0 0 168 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.776 112.2 48.1 -53.1 -32.0 24.2 19.0 -8.9 73 82 E L T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.270 110.9-118.5 -94.1 10.1 23.6 15.3 -8.1 74 83 E K T < 5S+ 0 0 97 -3,-2.0 -3,-0.2 -4,-0.2 4,-0.2 0.912 73.4 129.8 55.9 50.3 22.6 14.4 -11.7 75 84 E Q >< + 0 0 9 -5,-2.0 4,-2.6 -6,-0.1 5,-0.2 0.196 27.9 109.3-117.3 17.8 19.1 13.3 -10.8 76 85 E I H > S+ 0 0 44 -6,-0.3 4,-2.0 1,-0.2 5,-0.2 0.966 82.9 43.4 -56.6 -56.1 17.1 15.2 -13.3 77 86 E E H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 114.9 51.4 -60.0 -36.8 16.1 12.3 -15.4 78 87 E H H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 109.3 49.7 -65.8 -40.7 15.3 10.3 -12.3 79 88 E T H X S+ 0 0 6 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.849 110.8 48.1 -67.5 -34.8 13.1 13.0 -10.9 80 89 E L H X S+ 0 0 14 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.928 112.9 50.3 -72.5 -39.4 11.1 13.4 -14.1 81 90 E N H X S+ 0 0 22 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.916 108.3 53.3 -59.8 -48.4 10.7 9.6 -14.1 82 91 E E H X S+ 0 0 5 -4,-2.7 4,-2.4 95,-0.2 5,-0.3 0.939 114.2 39.7 -56.0 -51.4 9.5 9.5 -10.5 83 92 E K H X S+ 0 0 7 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.950 115.0 51.1 -67.6 -42.6 6.9 12.0 -11.0 84 93 E R H X S+ 0 0 59 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.929 115.3 43.1 -62.9 -38.7 5.7 10.8 -14.4 85 94 E I H >X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 3,-1.0 0.950 110.6 53.2 -71.5 -49.7 5.4 7.3 -13.2 86 95 E L H 3< S+ 0 0 4 -4,-2.4 11,-0.5 -5,-0.3 -2,-0.2 0.892 107.8 53.2 -54.8 -37.7 3.7 8.1 -9.8 87 96 E Q H 3< S+ 0 0 28 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.793 111.8 45.7 -70.8 -21.5 1.1 10.1 -11.6 88 97 E A H << S+ 0 0 1 -3,-1.0 -2,-0.2 -4,-0.7 -68,-0.2 0.748 95.2 89.4 -94.4 -22.1 0.3 7.2 -13.9 89 98 E V < - 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