==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUN-12 2LTU . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.XIA,J.HU . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 8.1 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 1 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 14.5 17.0 -2.7 2 2 A P - 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.259 360.0 -95.9 -74.2 163.6 12.3 13.8 -2.1 3 3 A H - 0 0 190 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.482 42.2-100.9 -78.6 150.3 8.6 13.5 -2.9 4 4 A M - 0 0 116 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.410 19.0-138.6 -73.4 146.4 5.9 13.9 -0.1 5 5 A S S S+ 0 0 91 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.613 80.5 45.8 -83.7 -15.0 4.3 10.8 1.5 6 6 A Y + 0 0 132 29,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.930 55.9 156.9-133.2 155.9 0.6 12.1 1.6 7 7 A D > - 0 0 99 -2,-0.3 3,-2.6 1,-0.0 -2,-0.0 -0.965 57.7 -92.2-166.8 159.4 -1.8 13.9 -0.8 8 8 A A G > S+ 0 0 60 1,-0.3 3,-1.4 -2,-0.3 5,-0.2 0.761 118.4 73.7 -54.1 -23.6 -5.6 14.4 -1.4 9 9 A N G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.729 98.4 46.8 -59.2 -23.7 -5.4 11.3 -3.7 10 10 A V G < S+ 0 0 93 -3,-2.6 2,-0.3 2,-0.0 -1,-0.3 -0.120 101.0 82.7-114.7 33.4 -5.0 9.2 -0.5 11 11 A I S < S- 0 0 35 -3,-1.4 2,-0.9 -5,-0.0 3,-0.1 -0.952 79.7-120.5-127.6 152.9 -8.0 10.8 1.5 12 12 A D > - 0 0 62 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.822 22.6-170.1 -92.5 100.4 -11.7 10.1 1.4 13 13 A D H > S+ 0 0 122 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.830 88.4 54.3 -64.0 -30.5 -13.2 13.5 0.4 14 14 A E H > S+ 0 0 93 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.919 110.1 46.7 -66.3 -43.1 -16.8 12.1 1.1 15 15 A A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.950 111.5 50.9 -63.4 -47.5 -15.5 11.2 4.6 16 16 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.936 111.9 48.1 -54.2 -47.8 -13.9 14.7 5.1 17 17 A K H X S+ 0 0 126 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.921 111.9 48.9 -60.1 -44.2 -17.3 16.3 4.0 18 18 A E H X S+ 0 0 62 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.916 109.5 52.3 -63.7 -40.9 -19.2 14.0 6.5 19 19 A V H X>S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.6 0.924 105.0 57.7 -56.8 -44.0 -16.7 14.9 9.3 20 20 A C H X>S+ 0 0 22 -4,-2.2 5,-2.1 1,-0.2 4,-0.6 0.887 116.5 32.1 -56.9 -43.3 -17.4 18.7 8.5 21 21 A E H <5S+ 0 0 145 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.842 124.0 44.1 -83.4 -35.1 -21.2 18.4 9.1 22 22 A K H <5S+ 0 0 167 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.906 125.3 32.0 -79.4 -42.9 -21.1 15.6 11.9 23 23 A F H <5S- 0 0 81 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.673 109.4-123.3 -83.1 -23.0 -18.2 17.1 14.0 24 24 A E T << + 0 0 176 -5,-0.6 2,-0.2 -4,-0.6 -3,-0.2 0.985 67.7 108.1 71.7 71.6 -19.2 20.7 13.0 25 25 A C < - 0 0 25 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.870 66.4 -84.2-157.9 179.7 -15.9 22.0 11.4 26 26 A T >> - 0 0 77 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.723 34.3-115.5-102.8 155.1 -14.0 22.9 8.1 27 27 A E H 3> S+ 0 0 117 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.898 115.1 58.2 -56.1 -42.8 -12.3 20.6 5.6 28 28 A S H 3> S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.822 106.1 49.2 -59.3 -33.6 -8.9 22.3 6.4 29 29 A E H <> S+ 0 0 89 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.915 112.8 46.9 -71.7 -42.6 -9.2 21.3 10.1 30 30 A V H X S+ 0 0 0 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.944 115.8 45.2 -62.8 -48.4 -10.1 17.6 9.2 31 31 A M H >X S+ 0 0 60 -4,-3.0 4,-1.7 1,-0.2 3,-0.7 0.872 104.8 64.1 -64.7 -37.6 -7.2 17.4 6.8 32 32 A N H >X>S+ 0 0 88 -4,-2.0 4,-3.1 -5,-0.3 5,-2.1 0.940 103.8 44.2 -53.4 -54.9 -4.7 19.1 9.2 33 33 A S H 3<5S+ 0 0 6 -4,-1.4 -1,-0.2 1,-0.2 8,-0.2 0.705 118.1 46.7 -67.9 -16.9 -4.9 16.2 11.9 34 34 A L H <<5S+ 0 0 43 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.674 125.9 27.6 -90.3 -22.7 -4.7 13.6 9.0 35 35 A Y H <<5S+ 0 0 98 -4,-1.7 -2,-0.2 -3,-0.8 -3,-0.2 0.767 140.5 7.3-111.4 -38.7 -1.7 15.4 7.2 36 36 A S T <5S+ 0 0 93 -4,-3.1 -3,-0.2 -5,-0.3 -4,-0.1 0.533 123.0 51.3-130.1 -18.7 0.3 17.4 9.8 37 37 A G S - 0 0 77 1,-0.0 3,-2.2 0, 0.0 6,-0.3 -0.994 24.2-117.4-145.8 142.3 -1.7 12.8 14.5 39 39 A P T 3 S+ 0 0 93 0, 0.0 9,-0.2 0, 0.0 -5,-0.1 0.588 109.7 67.1 -54.2 -16.1 -4.4 10.1 13.9 40 40 A Q T 3 S+ 0 0 163 4,-0.1 2,-0.1 -7,-0.1 -7,-0.0 0.517 77.1 105.9 -86.3 -8.8 -5.3 10.2 17.7 41 41 A D S X> S- 0 0 68 -3,-2.2 4,-2.9 -8,-0.2 3,-0.9 -0.453 85.8-112.0 -69.0 147.2 -6.6 13.8 17.5 42 42 A Q H 3> S+ 0 0 146 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.797 116.2 53.0 -55.7 -34.8 -10.5 14.2 17.7 43 43 A L H 3> S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.858 114.9 41.2 -70.3 -34.9 -10.8 15.4 14.0 44 44 A A H <> S+ 0 0 3 -3,-0.9 4,-2.6 -6,-0.3 -2,-0.2 0.861 113.5 52.9 -79.0 -36.2 -8.8 12.3 12.8 45 45 A V H X S+ 0 0 57 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.926 109.0 51.2 -60.9 -43.3 -10.7 10.0 15.2 46 46 A A H X S+ 0 0 13 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.946 109.4 49.9 -57.3 -48.9 -14.0 11.5 13.7 47 47 A Y H X S+ 0 0 31 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 113.3 46.2 -56.2 -45.4 -12.7 10.7 10.2 48 48 A H H X S+ 0 0 123 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.953 115.6 44.7 -62.1 -49.9 -11.8 7.1 11.3 49 49 A L H X S+ 0 0 102 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.828 113.1 51.4 -65.4 -34.1 -15.3 6.6 13.1 50 50 A I H X S+ 0 0 12 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.849 107.9 51.9 -74.7 -32.1 -17.1 8.2 10.1 51 51 A I H X S+ 0 0 24 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.871 111.2 48.2 -68.9 -35.9 -15.3 5.8 7.6 52 52 A D H X>S+ 0 0 63 -4,-1.9 4,-2.9 2,-0.2 5,-0.8 0.942 114.7 45.8 -63.9 -44.9 -16.5 2.9 9.9 53 53 A N H <>S+ 0 0 67 -4,-2.3 5,-2.5 3,-0.2 6,-0.3 0.971 111.8 51.0 -57.8 -56.0 -20.0 4.4 9.9 54 54 A R H <5S+ 0 0 61 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 121.0 34.5 -54.5 -35.6 -20.0 5.0 6.0 55 55 A R H <5S+ 0 0 125 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.925 135.1 15.0 -83.4 -56.5 -18.9 1.3 5.4 56 56 A I T >X5S+ 0 0 94 -4,-2.9 4,-2.6 -5,-0.2 3,-1.8 0.955 125.7 43.7 -91.5 -60.6 -20.7 -0.7 8.2 57 57 A M H 3>