==== 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 COMPLEX (PHOSPHOTRANSFERASE/INHIBITOR) 08-JUL-97 1FMO . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.NARAYANA,S.COX,S.SHALTIEL,S.S.TAYLOR,N.-H.XUONG . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.6 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 12.8 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 . 32 8.9 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 . 101 28.2 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 2 0 1 0 0 1 0 0 1 0 1 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 . 3 1 1 0 1 1 1 1 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 13 E E > 0 0 164 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -12.6 -6.7 -14.6 -15.9 2 14 E S H > + 0 0 92 1,-0.2 4,-1.9 2,-0.2 5,-0.0 0.835 360.0 47.9 -56.7 -24.7 -9.0 -12.3 -13.9 3 15 E V H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.961 108.1 49.4 -74.3 -60.1 -5.6 -10.8 -13.3 4 16 E K H > S+ 0 0 149 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.747 116.4 45.6 -54.7 -22.8 -4.5 -10.8 -17.0 5 17 E E H X S+ 0 0 145 -4,-2.7 4,-1.2 2,-0.2 -1,-0.3 0.874 113.0 49.8 -84.5 -41.8 -7.8 -9.2 -17.6 6 18 E F H X S+ 0 0 81 -4,-1.9 4,-1.6 -5,-0.3 3,-0.4 0.912 109.2 50.0 -61.1 -51.2 -7.4 -6.7 -14.8 7 19 E L H X S+ 0 0 30 -4,-3.2 4,-4.2 1,-0.2 5,-0.2 0.864 101.4 65.0 -57.7 -40.7 -3.9 -5.6 -15.7 8 20 E A H X S+ 0 0 59 -4,-0.6 4,-2.1 -5,-0.4 -1,-0.2 0.921 107.1 40.8 -51.8 -44.7 -5.1 -5.0 -19.3 9 21 E K H X S+ 0 0 144 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.3 0.846 113.2 56.9 -72.7 -29.1 -7.3 -2.3 -18.1 10 22 E A H X S+ 0 0 11 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.976 106.9 47.9 -61.0 -57.2 -4.5 -1.2 -15.8 11 23 E K H X S+ 0 0 70 -4,-4.2 4,-3.1 1,-0.2 5,-0.3 0.924 110.0 51.0 -47.4 -58.2 -2.2 -0.8 -18.7 12 24 E E H X S+ 0 0 116 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.905 111.7 49.1 -49.5 -45.3 -4.7 1.2 -20.8 13 25 E D H X S+ 0 0 71 -4,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.892 111.6 47.6 -62.4 -44.1 -5.2 3.4 -17.9 14 26 E F H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.950 106.1 59.1 -63.6 -48.7 -1.5 4.0 -17.3 15 27 E L H X S+ 0 0 33 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.883 104.0 51.5 -47.4 -45.1 -0.8 4.7 -20.9 16 28 E K H X S+ 0 0 88 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.929 113.0 39.2 -65.2 -48.0 -3.1 7.5 -21.0 17 29 E K H < S+ 0 0 78 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.3 62.7 -69.5 -30.1 -1.9 9.5 -18.1 18 30 E W H < S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.858 109.0 39.2 -60.0 -40.2 1.7 8.5 -19.2 19 31 E E H < S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 126.9 35.0 -78.7 -38.9 1.3 10.3 -22.5 20 32 E T S < S- 0 0 110 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.701 83.9-179.3-120.2 80.1 -0.6 13.3 -21.1 21 33 E P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.220 30.7-100.6 -76.5 166.0 0.8 13.9 -17.6 22 34 E S - 0 0 49 58,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.701 37.5-167.8 -89.6 139.3 -0.3 16.6 -15.1 23 35 E Q - 0 0 107 -2,-0.3 315,-0.1 1,-0.2 74,-0.1 -0.893 56.9 -6.8-126.7 156.6 1.7 19.7 -14.8 24 36 E N + 0 0 77 -2,-0.3 74,-0.3 314,-0.2 -1,-0.2 0.709 64.8 171.0 19.4 69.5 1.8 22.6 -12.2 25 37 E T - 0 0 65 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.279 56.4 -12.2 -83.3 7.6 -1.3 21.6 -10.2 26 38 E A - 0 0 13 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.936 62.7-105.1-175.5-163.0 -0.9 24.0 -7.4 27 39 E Q > - 0 0 106 -2,-0.3 3,-2.9 71,-0.1 4,-0.3 -0.953 28.2-117.0-161.0 136.3 1.1 26.6 -5.5 28 40 E L G > S+ 0 0 34 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.710 106.4 72.4 -36.7 -39.2 3.0 26.8 -2.2 29 41 E D G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.632 88.5 60.6 -56.9 -21.9 0.6 29.5 -0.9 30 42 E Q G < S+ 0 0 67 -3,-2.9 21,-1.2 21,-0.1 2,-0.4 0.546 98.4 80.9 -86.0 -6.3 -2.2 27.0 -0.5 31 43 E F E < -A 50 0A 11 -3,-2.1 2,-0.6 -4,-0.3 19,-0.2 -0.836 62.4-153.1-113.4 144.8 -0.1 25.1 1.9 32 44 E D E -A 49 0A 77 17,-2.8 17,-2.6 -2,-0.4 2,-0.5 -0.936 22.2-139.6-109.3 118.1 0.8 25.3 5.5 33 45 E R E +A 48 0A 133 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.698 30.9 162.9 -83.1 124.8 4.1 23.8 6.4 34 46 E I E - 0 0 84 13,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.799 49.2 -19.0-104.4 -83.0 4.1 21.9 9.7 35 47 E K E - 0 0 31 12,-0.3 12,-3.2 285,-0.0 2,-0.5 -0.903 61.4-100.6-132.1 162.1 6.9 19.4 10.5 36 48 E T E -A 46 0A 0 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.699 30.2-173.2 -81.9 128.1 9.6 17.4 8.7 37 49 E L E - 0 0 7 8,-3.4 2,-0.3 -2,-0.5 279,-0.2 0.660 57.0 -43.8 -93.7 -23.1 8.4 13.8 8.3 38 50 E G E -A 45 0A 5 7,-1.7 7,-2.6 277,-0.1 -1,-0.3 -0.973 50.2-106.7 168.7 171.4 11.5 12.5 6.9 39 51 E T E +A 44 0A 47 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.877 19.1 178.0-127.6 158.7 14.4 12.6 4.8 40 52 E G - 0 0 30 3,-1.6 315,-0.1 -2,-0.3 5,-0.0 -0.733 49.3 -87.2-142.7-177.9 15.8 11.0 1.6 41 53 E S S S+ 0 0 29 -2,-0.2 3,-0.1 1,-0.2 317,-0.1 0.825 121.7 35.1 -72.9 -28.3 19.0 11.5 -0.5 42 54 E F S S- 0 0 26 1,-0.2 21,-0.6 30,-0.0 2,-0.3 0.667 125.3 -36.2-101.4 -14.3 17.6 14.3 -2.7 43 55 E G E - B 0 62A 24 19,-0.1 -3,-1.6 23,-0.1 2,-0.2 -0.965 65.8 -70.6-179.6-169.7 15.4 16.3 -0.4 44 56 E R E -AB 39 61A 32 17,-0.9 17,-2.6 -2,-0.3 2,-0.5 -0.650 21.4-139.7-109.5 164.2 12.9 16.3 2.5 45 57 E V E -AB 38 60A 35 -7,-2.6 -8,-3.4 -2,-0.2 -7,-1.7 -0.988 25.6-172.0-121.4 119.0 9.3 15.3 3.1 46 58 E M E -AB 36 59A 9 13,-1.8 13,-2.5 -2,-0.5 2,-0.3 -0.882 28.1-114.2-114.3 148.6 7.2 17.7 5.3 47 59 E L E - B 0 58A 0 -12,-3.2 -13,-3.0 -2,-0.3 2,-0.3 -0.584 43.5-168.4 -77.0 129.9 3.7 17.4 6.8 48 60 E V E -AB 33 57A 0 9,-2.7 9,-1.9 -2,-0.3 2,-0.5 -0.913 19.4-144.7-126.6 151.6 1.4 20.0 5.1 49 61 E K E -AB 32 56A 64 -17,-2.6 -17,-2.8 -2,-0.3 2,-1.0 -0.958 12.1-142.6-117.7 135.2 -2.0 21.5 5.6 50 62 E H E >> -AB 31 55A 17 5,-4.4 4,-4.7 -2,-0.5 5,-0.7 -0.779 16.5-155.1 -96.2 91.9 -4.3 22.4 2.8 51 63 E K T 45S+ 0 0 106 -21,-1.2 -1,-0.2 -2,-1.0 -20,-0.1 0.752 85.4 39.3 -27.3 -60.4 -5.9 25.7 4.1 52 64 E E T 45S+ 0 0 172 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.0 0.902 127.7 31.1 -71.8 -44.7 -9.1 25.6 2.1 53 65 E S T 45S- 0 0 57 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.784 97.8-134.8 -83.7 -26.9 -9.9 21.9 2.2 54 66 E G T <5 + 0 0 26 -4,-4.7 2,-0.2 1,-0.3 -3,-0.2 0.519 55.6 143.2 83.9 9.5 -8.2 21.5 5.7 55 67 E N E < -B 50 0A 77 -5,-0.7 -5,-4.4 -6,-0.1 2,-0.3 -0.528 44.3-138.6 -84.7 147.4 -6.5 18.3 4.5 56 68 E H E +B 49 0A 41 -7,-0.3 54,-0.7 -2,-0.2 2,-0.3 -0.761 25.8 174.5-101.7 149.6 -3.0 17.4 5.5 57 69 E Y E -BC 48 109A 27 -9,-1.9 -9,-2.7 -2,-0.3 2,-0.5 -0.990 35.0-112.2-151.2 161.1 -0.5 15.9 3.0 58 70 E A E -BC 47 108A 10 50,-1.9 50,-3.4 -2,-0.3 2,-0.5 -0.828 35.9-156.8 -95.5 131.9 3.1 14.8 2.8 59 71 E M E -BC 46 107A 0 -13,-2.5 -13,-1.8 -2,-0.5 2,-0.6 -0.954 7.4-147.9-121.7 117.2 4.9 17.2 0.5 60 72 E K E -BC 45 106A 22 46,-2.7 46,-1.6 -2,-0.5 2,-0.5 -0.693 17.8-166.6 -83.2 117.0 8.1 16.2 -1.3 61 73 E I E -BC 44 105A 10 -17,-2.6 -17,-0.9 -2,-0.6 2,-0.4 -0.927 7.0-177.8-113.3 128.0 10.4 19.1 -1.8 62 74 E L E -BC 43 104A 3 42,-2.4 42,-3.2 -2,-0.5 2,-0.7 -0.964 24.5-132.0-124.4 135.3 13.4 19.1 -4.2 63 75 E D E > - C 0 103A 56 -21,-0.6 4,-1.9 -2,-0.4 5,-0.3 -0.760 14.8-142.3 -88.5 112.7 16.0 21.8 -4.8 64 76 E K H > S+ 0 0 1 38,-2.1 4,-1.5 -2,-0.7 -1,-0.2 0.838 100.1 47.8 -36.5 -50.3 16.5 22.4 -8.5 65 77 E Q H > S+ 0 0 75 37,-0.4 4,-2.6 2,-0.2 5,-0.3 0.935 107.9 50.9 -60.0 -56.7 20.2 22.9 -8.0 66 78 E K H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 111.2 51.5 -49.1 -45.6 21.0 20.0 -5.7 67 79 E V H <>S+ 0 0 0 -4,-1.9 5,-4.0 2,-0.2 6,-0.5 0.822 111.8 47.2 -61.9 -38.2 19.2 17.7 -8.3 68 80 E V H ><5S+ 0 0 47 -4,-1.5 3,-3.8 -5,-0.3 -2,-0.2 0.996 113.0 45.0 -67.6 -67.5 21.2 19.1 -11.0 69 81 E K H 3<5S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.783 118.4 45.8 -47.3 -30.3 24.6 18.8 -9.2 70 82 E L T 3<5S- 0 0 39 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.472 114.4-121.9 -95.0 2.7 23.8 15.3 -8.1 71 83 E K T < 5 + 0 0 123 -3,-3.8 -3,-0.2 -4,-0.2 4,-0.2 0.949 67.5 133.9 61.4 56.7 22.5 14.5 -11.6 72 84 E Q >< + 0 0 2 -5,-4.0 4,-3.5 2,-0.1 5,-0.2 0.289 29.0 110.6-118.9 16.0 19.0 13.5 -10.8 73 85 E I H > S+ 0 0 42 -6,-0.5 4,-2.2 2,-0.2 5,-0.3 0.943 82.4 41.6 -50.3 -63.6 17.1 15.4 -13.5 74 86 E E H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 118.2 48.2 -51.3 -50.2 16.0 12.4 -15.5 75 87 E H H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 109.5 52.2 -58.2 -46.9 15.1 10.5 -12.4 76 88 E T H X S+ 0 0 4 -4,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.887 112.5 45.2 -60.5 -39.8 13.2 13.4 -10.9 77 89 E L H X S+ 0 0 18 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.888 111.0 55.2 -68.9 -39.8 11.1 13.7 -14.1 78 90 E N H X S+ 0 0 17 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.926 106.8 51.3 -55.5 -49.1 10.7 10.0 -14.1 79 91 E E H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.939 113.3 40.7 -59.8 -53.2 9.3 10.1 -10.5 80 92 E K H X S+ 0 0 9 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.973 117.3 50.9 -62.4 -48.2 6.6 12.7 -11.1 81 93 E R H X S+ 0 0 71 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.967 115.8 38.7 -49.8 -66.8 5.7 11.2 -14.5 82 94 E I H >X S+ 0 0 0 -4,-2.9 4,-1.7 -5,-0.2 3,-0.9 0.853 116.6 51.9 -54.7 -40.9 5.3 7.7 -13.4 83 95 E L H 3< S+ 0 0 8 -4,-2.2 11,-0.4 -5,-0.3 -1,-0.2 0.908 103.4 56.0 -66.0 -42.5 3.6 8.7 -10.1 84 96 E Q H 3< S+ 0 0 28 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.624 114.8 42.3 -66.8 -8.3 1.1 10.9 -11.6 85 97 E A H << S+ 0 0 1 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.680 92.3 85.7-110.9 -29.4 0.0 7.9 -13.7 86 98 E V < - 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