==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-01 1JBP . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR MADHUSUDAN,E.A.TRAFNY,N.H.XUONG,J.A.ADAMS,L.F.TEN EYCK, . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 63.5 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 13.0 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.2 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 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 . 2 2 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 . 2 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 9 E G 0 0 76 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 -5.4 -22.2 -15.0 2 10 E X > + 0 0 206 1,-0.2 4,-1.2 3,-0.1 5,-0.1 0.862 360.0 56.1 -56.9 -47.8 -8.5 -20.0 -14.5 3 11 E E H > S+ 0 0 61 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.891 108.1 48.9 -57.8 -44.6 -6.9 -18.1 -11.6 4 12 E Q H 4 S+ 0 0 80 1,-0.2 2,-5.1 2,-0.2 5,-0.0 -0.004 106.5 51.5 -70.0-157.1 -4.0 -17.0 -13.7 5 13 E E H > S+ 0 0 130 1,-0.3 4,-2.8 4,-0.0 -1,-0.2 -0.068 105.3 58.8 62.9 -55.4 -5.9 -15.8 -16.8 6 14 E S H X S+ 0 0 61 -2,-5.1 4,-2.7 -4,-1.2 -1,-0.3 0.900 108.6 45.3 -70.1 -39.0 -7.9 -13.6 -14.4 7 15 E V H X S+ 0 0 47 -4,-1.2 4,-3.7 2,-0.2 5,-0.2 0.965 111.8 51.5 -63.4 -54.9 -4.6 -12.1 -13.4 8 16 E K H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 112.8 46.2 -48.2 -55.2 -3.5 -11.8 -17.1 9 17 E E H X S+ 0 0 59 -4,-2.8 4,-2.6 2,-0.2 3,-0.4 0.970 113.5 47.3 -55.7 -56.6 -6.8 -10.0 -17.9 10 18 E F H X S+ 0 0 83 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.943 113.3 50.0 -49.1 -50.0 -6.7 -7.7 -14.9 11 19 E L H X S+ 0 0 26 -4,-3.7 4,-2.0 2,-0.2 -1,-0.3 0.862 109.0 51.4 -57.3 -39.1 -3.1 -6.9 -15.7 12 20 E A H X S+ 0 0 63 -4,-2.4 4,-1.8 -3,-0.4 -1,-0.2 0.929 110.9 47.3 -63.7 -47.6 -4.0 -6.2 -19.4 13 21 E K H X S+ 0 0 60 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.817 110.4 53.7 -63.3 -34.0 -6.7 -3.8 -18.4 14 22 E A H X S+ 0 0 14 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.847 104.8 54.1 -69.5 -38.2 -4.3 -2.1 -15.9 15 23 E K H X S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.900 103.5 57.9 -62.2 -40.1 -1.7 -1.6 -18.6 16 24 E E H X S+ 0 0 62 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.946 108.7 43.9 -56.7 -49.3 -4.4 0.2 -20.6 17 25 E D H X S+ 0 0 102 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.933 111.7 51.8 -62.3 -46.9 -5.0 2.8 -17.8 18 26 E F H X S+ 0 0 1 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.909 107.2 52.5 -56.7 -46.6 -1.4 3.4 -17.0 19 27 E L H X S+ 0 0 57 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.980 104.7 57.3 -54.4 -54.7 -0.5 4.1 -20.7 20 28 E K H X S+ 0 0 66 -4,-1.7 4,-0.9 1,-0.3 -1,-0.2 0.865 116.8 34.0 -40.2 -48.2 -3.3 6.6 -20.9 21 29 E K H < S+ 0 0 89 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.855 113.2 59.9 -79.8 -34.8 -1.7 8.5 -18.0 22 30 E W H < S+ 0 0 42 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.791 111.6 41.4 -59.2 -35.3 1.9 7.8 -19.0 23 31 E E H < S+ 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.679 124.7 34.6 -88.3 -24.7 1.3 9.5 -22.3 24 32 E T S < S- 0 0 115 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.634 82.9-168.8-138.5 78.5 -0.8 12.5 -20.9 25 33 E P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.361 21.7-112.4 -73.8 144.0 0.6 13.5 -17.5 26 34 E S - 0 0 61 -2,-0.1 2,-0.3 59,-0.1 62,-0.1 -0.407 35.8-176.7 -73.3 146.6 -0.9 15.8 -15.0 27 35 E Q + 0 0 101 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.965 53.5 5.2-146.8 154.6 0.8 19.0 -14.2 28 36 E N + 0 0 94 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.805 61.7 160.8 35.6 57.0 0.3 22.0 -11.8 29 37 E T - 0 0 68 72,-2.0 2,-0.2 -3,-0.1 73,-0.2 0.515 63.3 -6.1 -80.9 -1.4 -2.7 20.6 -9.9 30 38 E A - 0 0 6 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.895 65.7-113.2-166.1-170.4 -2.2 23.0 -6.9 31 39 E Q > - 0 0 96 -2,-0.2 3,-1.9 71,-0.1 73,-0.1 -0.954 28.7-112.1-145.1 151.9 -0.1 25.7 -5.2 32 40 E L G > S+ 0 0 51 -2,-0.3 3,-1.4 1,-0.3 -1,-0.0 0.800 110.9 61.9 -50.9 -43.0 2.0 25.9 -2.1 33 41 E D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.522 86.3 74.0 -67.4 -7.7 -0.3 28.4 -0.4 34 42 E Q G < S+ 0 0 53 -3,-1.9 21,-1.7 21,-0.1 22,-0.5 0.328 95.4 61.7 -89.1 11.2 -3.1 26.0 -0.4 35 43 E F E < S-A 54 0A 10 -3,-1.4 2,-0.5 19,-0.2 19,-0.2 -0.985 71.9-136.8-138.7 149.8 -1.5 24.1 2.3 36 44 E D E -A 53 0A 72 17,-3.1 17,-1.7 -2,-0.4 2,-0.6 -0.902 27.6-134.8-101.4 120.9 -0.4 24.6 5.9 37 45 E R E +A 52 0A 73 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.720 33.7 165.5 -84.8 119.9 3.0 23.1 6.5 38 46 E I E - 0 0 79 13,-2.3 2,-0.3 -2,-0.6 14,-0.2 0.903 49.1 -15.2 -98.4 -66.0 3.0 21.2 9.8 39 47 E K E -A 51 0A 52 12,-1.1 12,-3.2 285,-0.0 2,-0.3 -0.974 56.9-109.3-155.3 140.4 6.0 18.8 10.4 40 48 E T E -A 50 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.522 27.9-170.1 -66.1 121.6 8.8 17.0 8.6 41 49 E L E - 0 0 10 8,-2.7 2,-0.3 1,-0.4 279,-0.2 0.566 62.0 -43.0 -89.6 -15.0 7.9 13.2 8.4 42 50 E G E -A 49 0A 6 7,-1.3 7,-2.6 277,-0.1 -1,-0.4 -0.909 54.3-118.3 163.6 170.5 11.3 12.1 7.2 43 51 E T E +A 48 0A 55 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.731 25.4 170.0-123.8 175.4 14.0 12.9 4.8 44 52 E G - 0 0 46 3,-1.7 3,-0.3 -2,-0.3 315,-0.1 -0.853 53.9 -27.6-163.4-165.3 15.7 11.1 2.0 45 53 E S S S- 0 0 45 -2,-0.3 3,-0.0 1,-0.2 314,-0.0 0.741 123.2 -27.3 -26.5 -72.1 18.1 11.6 -0.9 46 54 E F S S+ 0 0 32 2,-0.0 21,-1.0 19,-0.0 2,-0.3 0.022 125.3 68.3-143.8 25.0 17.9 15.4 -1.7 47 55 E G E - B 0 66A 16 -3,-0.3 -3,-1.7 19,-0.2 2,-0.3 -0.882 63.6-139.9-140.6 170.9 14.4 16.0 -0.6 48 56 E R E -AB 43 65A 51 17,-1.4 17,-3.7 -2,-0.3 2,-0.5 -0.951 10.4-140.8-135.3 151.5 12.3 16.2 2.4 49 57 E V E -AB 42 64A 34 -7,-2.6 -8,-2.7 -2,-0.3 -7,-1.3 -0.971 21.3-172.9-120.2 129.3 8.8 15.0 3.2 50 58 E M E -AB 40 63A 12 13,-2.6 13,-3.3 -2,-0.5 2,-0.4 -0.914 28.6-118.7-124.5 150.4 6.3 17.0 5.3 51 59 E L E +AB 39 62A 1 -12,-3.2 -13,-2.3 -2,-0.3 -12,-1.1 -0.650 45.2 179.0 -81.4 128.2 2.9 16.6 6.8 52 60 E V E -AB 37 61A 3 9,-3.2 9,-1.7 -2,-0.4 2,-0.5 -0.847 24.0-134.5-132.6 167.1 0.8 19.2 5.4 53 61 E K E -AB 36 60A 61 -17,-1.7 -17,-3.1 -2,-0.3 2,-0.8 -0.978 15.1-132.6-134.5 124.5 -2.7 20.3 5.6 54 62 E H E > -A 35 0A 21 5,-3.9 4,-2.1 -2,-0.5 3,-0.3 -0.630 15.2-157.4 -74.2 104.9 -5.0 21.2 2.7 55 63 E K T 4 S+ 0 0 115 -21,-1.7 -1,-0.2 -2,-0.8 -20,-0.1 0.875 85.5 49.0 -49.1 -47.9 -6.6 24.4 3.6 56 64 E E T 4 S+ 0 0 90 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.852 124.4 22.4 -65.9 -39.9 -9.6 24.0 1.4 57 65 E S T 4 S- 0 0 59 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.439 96.6-120.8-108.5 -7.7 -10.8 20.5 2.2 58 66 E G < + 0 0 39 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.413 64.5 140.4 82.6 -8.3 -9.3 19.9 5.6 59 67 E N - 0 0 81 -5,-0.2 -5,-3.9 -6,-0.1 2,-0.3 -0.348 45.7-137.5 -75.2 155.9 -7.3 16.9 4.5 60 68 E H E +B 53 0A 40 -7,-0.3 54,-0.6 -3,-0.1 2,-0.3 -0.813 28.4 169.7-105.1 146.8 -3.8 16.1 5.6 61 69 E Y E -BC 52 113A 21 -9,-1.7 -9,-3.2 -2,-0.3 2,-0.5 -0.887 35.6-111.3-147.2 173.1 -1.2 14.9 3.1 62 70 E A E -BC 51 112A 9 50,-2.5 50,-2.8 -2,-0.3 2,-0.5 -0.972 30.8-159.6-115.0 122.8 2.5 14.2 2.8 63 71 E M E -BC 50 111A 2 -13,-3.3 -13,-2.6 -2,-0.5 2,-0.4 -0.941 4.3-150.8-112.4 125.7 4.3 16.6 0.6 64 72 E K E -BC 49 110A 25 46,-2.8 46,-1.9 -2,-0.5 2,-0.5 -0.792 14.0-157.3 -93.6 133.8 7.6 15.7 -0.9 65 73 E I E -BC 48 109A 11 -17,-3.7 -17,-1.4 -2,-0.4 2,-0.5 -0.947 10.2-174.5-122.5 121.7 9.9 18.6 -1.6 66 74 E L E -BC 47 108A 0 42,-2.2 42,-1.5 -2,-0.5 2,-0.8 -0.902 22.9-135.1-112.7 126.1 12.9 18.8 -4.1 67 75 E D E >> - C 0 107A 59 -21,-1.0 4,-2.3 -2,-0.5 3,-1.1 -0.625 14.4-148.3 -79.9 114.3 15.2 21.6 -4.5 68 76 E K H 3> S+ 0 0 1 38,-2.2 4,-2.5 -2,-0.8 -1,-0.2 0.889 96.1 50.1 -42.8 -53.5 15.6 22.1 -8.2 69 77 E Q H 3> S+ 0 0 75 37,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.824 110.0 50.5 -58.1 -34.4 19.2 23.2 -8.0 70 78 E K H <> S+ 0 0 82 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.871 108.2 51.7 -70.1 -42.2 20.1 20.3 -5.8 71 79 E V H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 6,-0.3 0.901 111.5 49.7 -61.5 -41.3 18.6 17.8 -8.2 72 80 E V H ><5S+ 0 0 46 -4,-2.5 3,-2.2 -5,-0.3 -2,-0.2 0.982 110.7 46.4 -65.1 -55.5 20.6 19.5 -11.0 73 81 E K H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 114.6 49.8 -58.7 -24.9 24.0 19.4 -9.1 74 82 E L T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.272 111.8-122.5 -96.3 9.2 23.3 15.8 -8.2 75 83 E K T < 5S+ 0 0 74 -3,-2.2 -3,-0.2 1,-0.1 4,-0.2 0.816 71.0 129.8 54.9 43.1 22.5 14.8 -11.8 76 84 E Q >< + 0 0 9 -5,-3.0 4,-2.3 1,-0.1 5,-0.2 0.142 23.2 113.5-112.9 24.8 19.0 13.6 -10.9 77 85 E I H > S+ 0 0 42 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.919 79.8 44.9 -61.6 -46.3 16.9 15.3 -13.4 78 86 E E H > S+ 0 0 125 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.918 112.6 52.2 -66.3 -38.1 15.8 12.3 -15.3 79 87 E H H > S+ 0 0 16 2,-0.2 4,-3.0 -4,-0.2 -1,-0.2 0.890 111.1 48.4 -61.9 -41.1 15.1 10.4 -12.2 80 88 E T H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.941 112.6 46.3 -66.6 -48.5 13.0 13.2 -10.8 81 89 E L H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.958 114.8 49.1 -60.0 -47.5 11.0 13.5 -14.1 82 90 E N H X S+ 0 0 18 -4,-3.1 4,-3.1 -5,-0.2 5,-0.4 0.927 107.8 55.2 -55.1 -49.9 10.6 9.7 -14.1 83 91 E E H X S+ 0 0 7 -4,-3.0 4,-2.5 95,-0.3 5,-0.2 0.946 113.4 39.5 -51.5 -52.1 9.5 9.7 -10.4 84 92 E K H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.935 115.4 50.2 -65.8 -44.7 6.7 12.1 -11.0 85 93 E R H X S+ 0 0 67 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.932 116.6 41.4 -61.3 -46.3 5.6 10.7 -14.4 86 94 E I H >X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 3,-1.7 0.987 112.4 54.2 -66.3 -55.2 5.4 7.1 -13.1 87 95 E L H 3< S+ 0 0 10 -4,-2.5 11,-0.4 -5,-0.4 -2,-0.2 0.900 108.3 50.5 -47.1 -45.9 3.8 8.0 -9.8 88 96 E Q H 3< S+ 0 0 23 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.753 112.6 45.3 -69.5 -17.9 1.0 9.9 -11.5 89 97 E A H << S+ 0 0 2 -3,-1.7 -1,-0.2 -4,-0.8 -2,-0.2 0.820 93.9 91.9 -93.8 -27.8 0.2 7.0 -13.9 90 98 E V < - 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