==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(PHOSPHOTRANSFERASE) 21-OCT-92 2CPK . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, CATALYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.KNIGHTON,J.ZHENG,L.F.TENEYCK,V.A.ASHFORD,N.-H.XUONG, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 66.9 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 . 47 13.2 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.3 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 . 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 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 . 3 1 1 0 1 0 2 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 15 E V > 0 0 94 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.6 -5.1 -10.7 -12.9 2 16 E K H > + 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.819 360.0 53.6 -61.0 -33.9 -4.2 -10.4 -16.6 3 17 E E H > S+ 0 0 79 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.966 112.6 41.1 -63.6 -54.6 -7.6 -9.0 -17.3 4 18 E F H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.965 113.5 56.1 -60.1 -45.7 -7.2 -6.2 -14.7 5 19 E L H X S+ 0 0 9 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.852 106.0 50.5 -54.0 -42.8 -3.7 -5.7 -15.8 6 20 E A H >X S+ 0 0 61 -4,-2.2 4,-1.5 2,-0.2 3,-0.8 0.974 112.7 43.7 -60.5 -56.3 -4.8 -5.1 -19.3 7 21 E K H 3X S+ 0 0 72 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.871 113.8 54.4 -60.9 -30.1 -7.4 -2.5 -18.3 8 22 E A H 3X S+ 0 0 16 -4,-2.9 4,-1.9 1,-0.2 -1,-0.3 0.764 101.4 58.5 -76.0 -26.4 -4.8 -1.0 -16.0 9 23 E K H - 0 0 45 -2,-0.3 3,-1.0 1,-0.1 73,-0.1 -0.863 29.2-116.7-124.5 163.1 0.7 26.5 -5.7 26 40 E L G > S+ 0 0 58 -2,-0.3 3,-3.3 1,-0.2 -1,-0.1 0.949 104.5 77.4 -65.5 -43.7 2.6 26.6 -2.4 27 41 E D G 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 22,-0.1 0.659 86.3 62.3 -36.9 -32.7 0.4 29.3 -1.0 28 42 E Q G < S+ 0 0 63 -3,-1.0 21,-1.7 21,-0.1 22,-0.4 0.484 95.5 75.4 -77.2 -0.7 -2.4 26.8 -0.4 29 43 E F E < -A 48 0A 12 -3,-3.3 2,-0.6 19,-0.2 19,-0.2 -0.873 64.6-142.3-123.9 151.2 -0.4 24.7 2.1 30 44 E D E -A 47 0A 78 17,-2.3 17,-1.1 -2,-0.4 2,-0.4 -0.927 19.7-134.5-112.3 121.9 0.7 24.9 5.7 31 45 E R E +A 46 0A 76 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.596 35.6 161.9 -73.5 116.7 4.1 23.6 6.6 32 46 E I E - 0 0 82 13,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.755 53.8 -29.5-103.7 -52.5 3.6 21.6 9.7 33 47 E K E -A 45 0A 38 12,-0.9 12,-2.7 284,-0.0 2,-0.4 -0.995 54.8-102.6-166.4 151.0 6.7 19.2 10.3 34 48 E T E -A 44 0A 1 -2,-0.3 282,-0.5 10,-0.3 10,-0.3 -0.677 28.7-177.8 -77.7 128.6 9.5 17.3 8.5 35 49 E L E - 0 0 8 8,-2.8 2,-0.3 -2,-0.4 279,-0.3 0.441 64.6 -5.6-105.6 -5.7 8.7 13.5 8.3 36 50 E G E -A 43 0A 4 7,-1.1 7,-1.8 277,-0.1 -1,-0.3 -0.940 55.3-140.4 179.9 163.5 11.8 12.4 6.6 37 51 E T E +A 42 0A 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.762 22.7 179.3-129.5 166.5 15.0 13.4 4.9 38 52 E G - 0 0 36 3,-0.9 3,-0.1 -2,-0.3 315,-0.1 -0.976 43.9 -84.4-161.2 179.2 16.7 12.0 1.9 39 53 E S S S+ 0 0 38 -2,-0.3 3,-0.1 1,-0.2 29,-0.1 0.744 122.1 21.1 -66.0 -29.3 19.6 12.2 -0.4 40 54 E F S S- 0 0 35 1,-0.1 21,-1.0 19,-0.1 2,-0.2 0.463 129.3 -33.9-123.3 2.2 18.2 14.9 -2.8 41 55 E G E - B 0 60A 26 19,-0.2 -3,-0.9 -3,-0.1 2,-0.3 -0.946 65.0 -86.0 173.7-157.8 15.5 16.8 -0.6 42 56 E R E -AB 37 59A 44 17,-1.7 17,-3.1 -2,-0.2 2,-0.5 -0.954 13.7-134.1-147.8 164.7 12.8 16.3 2.1 43 57 E V E -AB 36 58A 41 -7,-1.8 -8,-2.8 -2,-0.3 -7,-1.1 -0.947 25.7-179.9-118.9 129.8 9.1 15.4 3.0 44 58 E M E -AB 34 57A 6 13,-2.3 13,-2.6 -2,-0.5 2,-0.3 -0.957 33.2-108.4-136.0 152.3 7.0 17.4 5.3 45 59 E L E -AB 33 56A 0 -12,-2.7 -13,-2.7 -2,-0.3 -12,-0.9 -0.566 44.7-178.8 -71.0 134.3 3.4 17.2 6.6 46 60 E V E -AB 31 55A 3 9,-2.9 9,-2.4 -2,-0.3 2,-0.5 -0.881 20.1-141.3-136.7 155.8 1.5 19.9 5.0 47 61 E K E -AB 30 54A 65 -17,-1.1 -17,-2.3 -2,-0.3 2,-1.3 -0.989 18.5-128.2-126.9 129.9 -2.1 21.1 5.4 48 62 E H E >>> -AB 29 53A 27 5,-3.0 4,-2.8 -2,-0.5 3,-1.2 -0.630 15.6-151.8 -80.7 99.7 -4.2 22.2 2.6 49 63 E K T 345S+ 0 0 68 -21,-1.7 -1,-0.2 -2,-1.3 -20,-0.1 0.775 91.3 45.2 -28.9 -58.2 -5.6 25.6 3.6 50 64 E E T 345S+ 0 0 88 -22,-0.4 -1,-0.3 1,-0.2 -21,-0.1 0.808 125.3 27.4 -67.8 -36.9 -8.7 25.3 1.5 51 65 E S T <45S- 0 0 61 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.584 91.2-134.1-103.5 -11.9 -9.8 21.7 2.2 52 66 E G T <5 + 0 0 36 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.733 61.6 136.6 58.5 34.3 -8.3 21.4 5.7 53 67 E N E < -B 48 0A 90 -5,-0.7 -5,-3.0 255,-0.0 2,-0.4 -0.741 52.5-123.7-108.8 149.1 -6.9 18.0 4.6 54 68 E H E +B 47 0A 41 -2,-0.3 54,-0.7 -7,-0.2 2,-0.3 -0.797 32.0 169.7-105.1 146.6 -3.4 16.8 5.4 55 69 E Y E -BC 46 107A 26 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.5 -0.883 34.0-117.1-143.4 162.9 -0.8 15.7 2.8 56 70 E A E -BC 45 106A 11 50,-3.0 50,-2.9 -2,-0.3 2,-0.4 -0.933 28.2-159.4-103.8 132.4 3.0 14.9 2.6 57 71 E M E -BC 44 105A 5 -13,-2.6 -13,-2.3 -2,-0.5 2,-0.9 -0.969 6.1-151.9-112.4 131.0 5.0 17.3 0.3 58 72 E K E -BC 43 104A 21 46,-3.2 46,-1.2 -2,-0.4 2,-0.4 -0.885 14.7-160.5-106.1 98.7 8.3 16.1 -1.1 59 73 E I E -BC 42 103A 1 -17,-3.1 -17,-1.7 -2,-0.9 2,-0.4 -0.717 8.0-172.5 -79.5 135.3 10.4 19.2 -1.7 60 74 E L E -BC 41 102A 4 42,-2.2 42,-2.1 -2,-0.4 2,-0.7 -0.997 20.4-135.0-126.1 131.3 13.3 18.8 -4.1 61 75 E D E > - C 0 101A 58 -21,-1.0 4,-2.7 -2,-0.4 3,-0.3 -0.740 13.0-144.3 -88.5 119.2 15.9 21.6 -4.6 62 76 E K H > S+ 0 0 6 38,-1.9 4,-2.2 -2,-0.7 5,-0.2 0.855 96.2 44.5 -58.1 -38.3 16.5 22.0 -8.3 63 77 E Q H > S+ 0 0 81 37,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.913 113.6 49.6 -75.0 -35.5 20.3 22.8 -8.1 64 78 E K H > S+ 0 0 41 -3,-0.3 4,-2.6 1,-0.2 6,-0.3 0.920 112.0 52.1 -65.2 -42.7 21.1 20.0 -5.6 65 79 E V H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 6,-0.4 0.916 111.2 44.7 -59.3 -43.9 19.1 17.8 -8.0 66 80 E V H ><5S+ 0 0 44 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.924 112.5 53.6 -70.5 -32.8 21.3 18.9 -10.9 67 81 E K H 3<5S+ 0 0 158 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.989 108.6 46.5 -66.7 -50.1 24.5 18.5 -8.8 68 82 E L T 3<5S- 0 0 50 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.414 116.3-116.2 -73.0 8.0 23.8 15.0 -7.9 69 83 E K T < 5S+ 0 0 89 -3,-1.4 3,-0.3 -4,-0.3 4,-0.3 0.702 75.2 132.1 65.6 30.2 23.0 14.2 -11.6 70 84 E Q >< + 0 0 5 -5,-2.3 4,-2.2 -6,-0.3 -4,-0.2 0.395 24.6 111.1 -97.3 17.5 19.4 13.4 -10.7 71 85 E I H > S+ 0 0 47 -6,-0.4 4,-1.2 1,-0.3 3,-0.3 0.923 82.3 40.5 -62.5 -50.7 17.7 15.5 -13.4 72 86 E E H > S+ 0 0 124 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.861 112.4 54.1 -73.1 -25.5 16.4 12.6 -15.4 73 87 E H H > S+ 0 0 17 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.931 103.9 58.4 -75.0 -24.4 15.3 10.4 -12.4 74 88 E T H X S+ 0 0 7 -4,-2.2 4,-2.1 -3,-0.3 -1,-0.2 0.886 107.9 44.6 -67.4 -33.5 13.2 13.3 -11.0 75 89 E L H X S+ 0 0 11 -4,-1.2 4,-2.9 2,-0.2 5,-0.2 0.933 111.2 53.1 -77.8 -41.8 11.1 13.6 -14.1 76 90 E N H X S+ 0 0 17 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.941 110.1 50.7 -56.7 -38.4 10.7 9.7 -14.3 77 91 E E H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 113.8 41.9 -62.5 -50.4 9.5 9.9 -10.6 78 92 E K H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.932 116.4 49.7 -62.2 -43.9 6.9 12.6 -11.3 79 93 E R H X S+ 0 0 64 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.918 112.9 43.7 -71.9 -44.7 5.8 11.0 -14.5 80 94 E I H >X S+ 0 0 0 -4,-3.0 4,-1.3 -5,-0.2 3,-0.6 0.931 114.8 52.6 -64.4 -38.5 5.3 7.4 -13.1 81 95 E L H >< S+ 0 0 7 -4,-2.6 3,-0.6 -5,-0.3 11,-0.5 0.941 109.0 46.3 -64.3 -42.1 3.5 8.9 -10.0 82 96 E Q H 3< S+ 0 0 20 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.789 117.9 46.5 -67.9 -19.8 1.0 10.9 -11.8 83 97 E A H << S+ 0 0 1 -4,-0.9 -68,-0.2 -3,-0.6 -1,-0.2 0.595 97.0 81.1-100.2 -12.4 0.3 8.0 -14.1 84 98 E V << + 0 0 17 -4,-1.3 2,-0.2 -3,-0.6 8,-0.2 -0.527 43.7 178.6 -98.0 166.5 -0.1 5.0 -11.7 85 99 E N + 0 0 116 -2,-0.2 -73,-0.1 6,-0.1 5,-0.1 -0.807 21.3 133.9-163.3 112.8 -2.9 3.7 -9.6 86 100 E F > - 0 0 16 3,-0.4 3,-1.1 -2,-0.2 53,-0.0 -0.970 58.8-108.1-149.5 155.4 -2.8 0.6 -7.4 87 101 E P T 3 S+ 0 0 39 0, 0.0 52,-0.0 0, 0.0 -1,-0.0 0.706 114.4 43.8 -58.9 -25.7 -3.9 -0.0 -3.7 88 102 E F T 3 S+ 0 0 0 47,-0.1 80,-2.5 79,-0.1 2,-0.4 -0.139 98.0 84.0-112.2 36.3 -0.4 -0.3 -2.2 89 103 E L B < S-e 168 0B 7 -3,-1.1 -3,-0.4 78,-0.3 80,-0.2 -0.991 83.7-110.6-132.8 135.3 1.2 2.7 -3.9 90 104 E V - 0 0 5 78,-2.3 2,-0.4 -2,-0.4 -2,-0.1 -0.279 30.6-119.9 -73.0 152.8 0.9 6.3 -2.6 91 105 E K - 0 0 69 -6,-0.0 16,-1.7 78,-0.0 2,-0.5 -0.706 12.8-142.5 -91.0 134.9 -1.1 8.6 -4.5 92 106 E L E +D 106 0A 25 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.860 22.5 178.3 -93.8 127.5 0.5 11.8 -5.9 93 107 E E E + 0 0 95 12,-2.6 2,-0.3 -2,-0.5 13,-0.2 0.846 59.8 4.6-101.7 -45.7 -2.2 14.5 -5.6 94 108 E F E -D 105 0A 29 11,-2.2 11,-3.3 2,-0.0 -1,-0.4 -0.986 56.1-172.1-140.0 146.3 -0.6 17.7 -6.8 95 109 E S E +D 104 0A 0 -2,-0.3 -72,-1.7 9,-0.2 -71,-0.5 -0.981 20.3 148.1-133.5 144.2 2.8 18.5 -8.4 96 110 E F E -D 103 0A 3 7,-1.6 7,-2.7 -2,-0.4 2,-0.2 -0.959 24.6-148.1-160.4 174.6 4.1 22.0 -9.0 97 111 E K E -D 102 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.755 9.6-174.0-139.6-178.6 7.4 23.8 -9.1 98 112 E D - 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0 0 33 -54,-0.7 2,-0.7 -62,-0.1 -1,-0.1 -0.733 18.9-159.9 -84.3 129.9 -0.0 11.5 4.2 109 123 E V > - 0 0 10 -2,-0.4 3,-0.9 1,-0.1 51,-0.2 -0.949 3.7-166.1-119.0 103.5 0.2 7.9 5.5 110 124 E A T 3 + 0 0 16 -2,-0.7 202,-0.4 1,-0.2 51,-0.1 0.604 65.3 89.1 -65.7 -17.1 0.3 8.3 9.2 111 125 E G T 3 S- 0 0 2 49,-0.8 -1,-0.2 1,-0.2 50,-0.1 0.628 88.5-126.6 -64.5 -15.5 1.4 4.9 10.2 112 126 E G < - 0 0 0 -3,-0.9 48,-2.8 48,-0.1 201,-0.2 -0.126 41.6 -50.3 85.1 167.1 5.1 5.6 10.0 113 127 E E B >> -F 159 0B 10 199,-0.4 4,-1.1 46,-0.2 3,-0.6 -0.424 43.6-123.1 -76.2 152.2 7.7 3.6 7.9 114 128 E M H 3> S+ 0 0 1 44,-2.8 4,-2.8 41,-0.8 5,-0.3 0.869 112.2 69.0 -58.8 -33.7 7.9 -0.3 8.2 115 129 E F H 3> S+ 0 0 13 40,-1.1 4,-2.3 43,-0.3 5,-0.3 0.917 93.5 50.5 -47.7 -51.2 11.4 0.5 9.1 116 130 E S H <> S+ 0 0 25 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.948 115.9 42.3 -62.6 -39.3 10.6 2.1 12.5 117 131 E H H X>S+ 0 0 5 -4,-1.1 4,-2.9 2,-0.2 5,-0.5 0.883 111.2 55.0 -75.6 -33.3 8.5 -0.7 13.6 118 132 E L H X5S+ 0 0 1 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.912 112.9 42.7 -69.9 -38.7 10.9 -3.4 12.3 119 133 E R H <5S+ 0 0 56 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.899 119.5 44.5 -76.1 -33.9 13.7 -2.1 14.2 120 134 E R H <5S+ 0 0 156 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.940 118.1 39.9 -71.9 -48.5 11.4 -1.5 17.4 121 135 E I H <5S- 0 0 74 -4,-2.9 2,-0.6 -5,-0.2 -1,-0.2 0.741 105.6-136.4 -70.2 -27.0 9.6 -4.8 17.4 122 136 E G << - 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