==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-MAY-07 2YZA . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SAIJO,T.TAKAGI,S.YOSHIKAWA,S.KISHISHITA,M.SHIROUZU,S.YOKOY . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 1 0 2 0 0 1 0 0 0 0 1 0 0 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 . 1 1 1 0 1 2 1 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 1 0 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 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 A R 0 0 217 0, 0.0 2,-0.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 109.2 17.4 30.4 9.2 2 11 A V - 0 0 82 7,-0.2 7,-2.1 8,-0.1 2,-0.4 -0.510 360.0-166.9 -76.9 134.2 17.0 28.5 12.5 3 12 A K E -A 8 0A 105 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.957 14.1-168.8-124.7 139.3 20.2 27.0 14.1 4 13 A I E > -A 7 0A 30 3,-3.3 3,-2.4 -2,-0.4 2,-0.5 -0.915 68.1 -54.5-128.5 104.6 20.6 24.5 16.9 5 14 A G T 3 S- 0 0 68 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.553 121.1 -24.1 64.8-116.5 24.1 24.2 18.1 6 15 A H T 3 S+ 0 0 96 -2,-0.5 21,-1.6 -3,-0.1 2,-0.6 0.414 118.5 104.2-100.2 -3.1 26.1 23.4 15.0 7 16 A Y E < -AB 4 26A 53 -3,-2.4 -3,-3.3 19,-0.2 2,-0.6 -0.718 57.1-159.0 -86.5 120.3 23.1 22.0 13.3 8 17 A V E -AB 3 25A 22 17,-1.9 17,-1.3 -2,-0.6 2,-0.4 -0.895 19.1-129.0-101.1 118.4 21.5 24.2 10.7 9 18 A L E + B 0 24A 14 -7,-2.1 15,-0.2 -2,-0.6 -7,-0.2 -0.534 47.8 141.1 -73.6 122.3 17.9 23.4 9.9 10 19 A G E + 0 0 45 13,-2.6 -1,-0.1 -2,-0.4 14,-0.1 0.427 41.0 38.0-123.1-104.5 17.3 23.0 6.2 11 20 A D E S- 0 0 133 12,-0.1 12,-2.2 11,-0.1 2,-0.7 -0.166 71.8-118.2 -62.0 149.4 15.1 20.6 4.2 12 21 A T E - B 0 22A 52 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.836 26.8-175.5 -92.6 113.4 11.7 19.4 5.4 13 22 A L E - 0 0 36 8,-2.2 2,-0.3 -2,-0.7 9,-0.2 0.925 65.5 -17.5 -73.9 -49.0 11.8 15.6 5.8 14 23 A G E - B 0 21A 0 7,-1.5 7,-2.2 139,-0.1 2,-0.4 -0.978 54.1-146.3-161.1 147.8 8.2 15.2 6.7 15 24 A V E + B 0 20A 52 135,-1.0 5,-0.2 -2,-0.3 138,-0.2 -0.971 17.4 178.8-119.9 131.8 5.1 17.1 7.9 16 25 A G - 0 0 28 3,-3.3 5,-0.0 -2,-0.4 -2,-0.0 -0.480 45.9 -96.9-110.7-171.3 2.3 15.8 10.1 17 26 A T S S+ 0 0 96 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.813 123.3 45.3 -76.2 -31.5 -0.8 17.4 11.5 18 27 A F S S- 0 0 92 1,-0.2 21,-0.5 20,-0.0 2,-0.3 0.771 127.0 -43.9 -85.0 -30.6 0.9 18.2 14.8 19 28 A G - 0 0 19 19,-0.2 -3,-3.3 23,-0.1 2,-0.2 -0.976 58.1 -80.5-176.7-170.1 4.1 19.6 13.4 20 29 A K E -BC 15 37A 91 17,-1.6 17,-2.7 -2,-0.3 2,-0.5 -0.715 21.6-142.2-112.4 160.8 7.0 19.4 10.9 21 30 A V E -BC 14 36A 4 -7,-2.2 -8,-2.2 -2,-0.2 -7,-1.5 -0.949 21.6-175.2-125.7 109.2 10.3 17.5 10.8 22 31 A K E -BC 12 35A 56 13,-2.2 13,-2.3 -2,-0.5 2,-0.4 -0.880 23.7-125.7-105.9 134.8 13.2 19.4 9.4 23 32 A I E - C 0 34A 22 -12,-2.2 -13,-2.6 -2,-0.4 2,-0.3 -0.651 24.7-159.4 -77.9 128.0 16.7 17.8 8.9 24 33 A G E -BC 9 33A 0 9,-2.0 9,-2.2 -2,-0.4 2,-0.4 -0.834 1.7-153.9-105.9 148.3 19.5 19.7 10.6 25 34 A E E -BC 8 32A 88 -17,-1.3 -17,-1.9 -2,-0.3 7,-0.2 -0.979 19.0-121.8-130.8 124.3 23.2 19.4 9.6 26 35 A H E > -B 7 0A 30 5,-3.1 4,-0.7 -2,-0.4 -19,-0.2 -0.363 20.0-148.9 -53.5 128.8 26.3 19.9 11.7 27 36 A Q T 4 S+ 0 0 113 -21,-1.6 -1,-0.1 2,-0.1 -20,-0.1 0.793 91.1 38.0 -76.7 -27.9 28.3 22.6 9.9 28 37 A L T 4 S+ 0 0 133 -22,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.878 131.8 19.6 -91.1 -45.0 31.7 21.2 11.0 29 38 A T T 4 S- 0 0 106 2,-0.1 -2,-0.1 -23,-0.0 3,-0.1 0.641 92.1-126.4-103.6 -18.9 31.4 17.4 10.8 30 39 A G < + 0 0 30 -4,-0.7 2,-0.2 1,-0.3 -3,-0.1 0.597 52.4 156.9 79.8 12.3 28.4 17.1 8.5 31 40 A H - 0 0 90 -6,-0.1 -5,-3.1 1,-0.0 2,-0.3 -0.503 31.2-141.7 -70.3 136.9 26.6 14.9 11.0 32 41 A K E -C 25 0A 69 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.810 20.4-179.9-109.5 143.3 22.8 14.9 10.5 33 42 A V E -CD 24 85A 3 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.5 -0.892 26.5-124.3-128.5 163.7 19.9 14.9 12.9 34 43 A A E -CD 23 84A 0 50,-2.9 50,-2.8 -2,-0.3 2,-0.6 -0.956 24.0-162.1-111.2 119.2 16.1 14.9 12.6 35 44 A V E -CD 22 83A 1 -13,-2.3 -13,-2.2 -2,-0.5 2,-0.7 -0.888 5.7-155.9-108.2 113.0 14.3 17.7 14.4 36 45 A K E -CD 21 82A 31 46,-2.3 46,-2.4 -2,-0.6 2,-0.6 -0.783 12.3-157.8 -86.7 113.1 10.6 17.5 15.1 37 46 A I E -CD 20 81A 25 -17,-2.7 -17,-1.6 -2,-0.7 2,-0.6 -0.838 8.4-171.5 -97.6 119.3 9.2 21.0 15.5 38 47 A L E - D 0 80A 7 42,-2.8 42,-2.2 -2,-0.6 2,-0.3 -0.921 16.0-141.8-118.0 106.5 5.9 21.1 17.5 39 48 A N E > - D 0 79A 64 -2,-0.6 4,-1.9 -21,-0.5 40,-0.2 -0.513 4.8-147.3 -71.1 123.0 4.2 24.5 17.6 40 49 A R H > S+ 0 0 58 38,-2.7 4,-1.7 -2,-0.3 5,-0.2 0.882 97.1 50.7 -56.6 -44.6 2.6 25.2 21.0 41 50 A Q H > S+ 0 0 55 37,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.862 110.7 49.1 -63.9 -39.1 -0.3 27.1 19.5 42 51 A K H > S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.841 113.7 44.7 -69.4 -36.2 -1.2 24.4 17.0 43 52 A I H <>S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 6,-0.6 0.704 111.2 51.7 -87.3 -21.6 -1.1 21.5 19.6 44 53 A R H <5S+ 0 0 150 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.2 0.822 109.0 54.0 -72.0 -36.1 -3.1 23.5 22.2 45 54 A S H <5S+ 0 0 100 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.836 112.1 42.2 -64.7 -35.8 -5.6 24.1 19.4 46 55 A L T <5S- 0 0 78 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.461 107.9-132.3 -91.3 -4.3 -5.8 20.3 18.7 47 56 A D T 5S+ 0 0 147 -3,-0.3 -3,-0.2 -4,-0.1 4,-0.1 0.811 73.0 116.1 60.8 38.4 -5.9 19.7 22.5 48 57 A V >< + 0 0 40 -5,-2.2 4,-2.2 1,-0.1 5,-0.2 0.193 29.6 112.4-120.5 13.5 -3.2 17.0 22.4 49 58 A V H > S+ 0 0 28 -6,-0.6 4,-3.1 1,-0.2 5,-0.2 0.916 78.4 49.1 -57.2 -51.1 -0.4 18.7 24.5 50 59 A G H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 110.1 51.2 -54.6 -49.1 -0.6 16.3 27.4 51 60 A K H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 114.1 44.1 -55.7 -47.2 -0.5 13.2 25.2 52 61 A I H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 110.0 55.3 -63.4 -50.0 2.6 14.5 23.4 53 62 A K H X S+ 0 0 117 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.894 112.3 43.3 -47.9 -48.0 4.3 15.6 26.7 54 63 A R H X S+ 0 0 175 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.795 109.4 56.9 -72.4 -31.8 4.0 12.0 28.0 55 64 A E H X S+ 0 0 107 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.862 108.2 48.3 -65.9 -38.4 5.1 10.5 24.7 56 65 A I H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 110.6 49.4 -64.7 -51.4 8.3 12.5 24.9 57 66 A Q H X S+ 0 0 116 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.872 113.1 48.2 -56.8 -41.5 9.0 11.5 28.5 58 67 A N H >X S+ 0 0 27 -4,-2.0 4,-0.9 1,-0.2 3,-0.6 0.912 111.2 50.0 -62.4 -45.6 8.4 7.8 27.6 59 68 A L H 3< S+ 0 0 36 -4,-2.0 11,-0.4 1,-0.2 3,-0.2 0.797 97.7 68.1 -67.7 -32.9 10.7 8.1 24.6 60 69 A K H 3< S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 101.8 48.1 -49.5 -43.8 13.5 9.6 26.6 61 70 A L H << S+ 0 0 136 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.823 89.3 110.3 -67.6 -36.7 13.9 6.3 28.4 62 71 A F < + 0 0 25 -4,-0.9 2,-0.2 -3,-0.2 8,-0.2 0.021 38.5 176.6 -49.4 143.5 13.9 4.1 25.2 63 72 A R + 0 0 191 6,-0.1 5,-0.1 57,-0.0 -1,-0.1 -0.703 22.5 134.4-153.2 92.9 17.1 2.4 24.1 64 73 A H > - 0 0 15 3,-0.3 3,-1.4 -2,-0.2 53,-0.0 -0.991 52.4-136.1-149.2 132.7 16.8 0.2 21.0 65 74 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.479 107.7 42.1 -69.8 -1.8 18.9 -0.2 17.8 66 75 A H T 3 S+ 0 0 3 47,-0.1 80,-1.5 2,-0.1 2,-0.4 0.158 100.9 76.0-133.6 14.0 15.8 -0.2 15.6 67 76 A I B < S-f 146 0B 9 -3,-1.4 -3,-0.3 78,-0.2 80,-0.2 -0.956 94.0 -93.9-120.8 147.6 13.7 2.5 17.2 68 77 A I - 0 0 9 78,-2.8 2,-0.4 -2,-0.4 -2,-0.1 -0.375 39.7-134.0 -64.0 129.5 14.4 6.3 16.7 69 78 A K - 0 0 50 -2,-0.1 16,-2.0 -4,-0.1 2,-0.7 -0.742 6.1-144.8 -92.3 129.5 16.6 7.7 19.5 70 79 A L E -E 84 0A 22 -2,-0.4 14,-0.2 -11,-0.4 3,-0.1 -0.838 15.8-177.1 -92.9 116.1 15.6 11.1 21.1 71 80 A Y E - 0 0 118 12,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.943 60.7 -26.8 -81.2 -51.6 18.8 13.0 21.9 72 81 A Q E -E 83 0A 109 11,-1.1 11,-2.4 2,-0.0 2,-0.5 -0.980 50.6-130.0-160.0 156.8 17.3 16.1 23.6 73 82 A V E -E 82 0A 41 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.958 15.5-157.9-113.4 127.4 14.2 18.2 23.8 74 83 A I E -E 81 0A 46 7,-3.0 7,-2.8 -2,-0.5 2,-0.7 -0.923 9.3-163.6-105.9 119.6 14.5 22.0 23.5 75 84 A S E +E 80 0A 71 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.882 13.3 171.1-113.6 103.3 11.5 23.9 25.0 76 85 A T - 0 0 51 3,-2.0 3,-0.5 -2,-0.7 -2,-0.0 -0.782 50.9-101.7-101.2 154.2 10.9 27.5 24.0 77 86 A P S S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.553 120.9 33.6 -53.1 -9.0 7.7 29.4 25.0 78 87 A T S S+ 0 0 86 1,-0.3 -38,-2.7 -38,-0.1 -37,-0.5 0.681 121.1 24.8-116.3 -30.1 6.4 29.0 21.5 79 88 A D E -D 39 0A 28 -3,-0.5 -3,-2.0 -40,-0.2 2,-0.5 -0.945 57.9-132.5-141.4 156.2 7.7 25.6 20.1 80 89 A F E -DE 38 75A 15 -42,-2.2 -42,-2.8 -2,-0.3 2,-0.6 -0.954 18.8-161.0-108.4 128.9 9.0 22.2 21.0 81 90 A F E -DE 37 74A 28 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.8 -0.935 3.7-169.9-112.5 111.4 12.2 20.9 19.4 82 91 A M E -DE 36 73A 8 -46,-2.4 -46,-2.3 -2,-0.6 2,-0.6 -0.851 9.7-157.1-101.7 98.6 12.7 17.2 19.5 83 92 A V E +DE 35 72A 11 -11,-2.4 -12,-2.3 -2,-0.8 -11,-1.1 -0.673 28.5 166.3 -77.5 117.2 16.3 16.5 18.3 84 93 A M E -DE 34 70A 2 -50,-2.8 -50,-2.9 -2,-0.6 -14,-0.2 -0.775 40.0 -70.2-130.8 170.4 16.3 12.9 17.1 85 94 A E E -D 33 0A 31 -16,-2.0 2,-0.4 -2,-0.2 -52,-0.2 -0.294 50.5-124.0 -58.6 141.1 18.2 10.3 15.1 86 95 A Y - 0 0 69 -54,-0.6 2,-0.4 -53,-0.1 -1,-0.1 -0.770 19.5-161.4 -94.5 136.2 18.4 10.9 11.4 87 96 A V - 0 0 8 -2,-0.4 52,-0.2 52,-0.1 3,-0.1 -0.955 9.3-179.2-116.8 137.2 17.3 8.3 8.8 88 97 A S + 0 0 62 -2,-0.4 51,-0.2 1,-0.1 -1,-0.1 0.570 66.5 68.7-113.7 -14.3 18.5 8.5 5.2 89 98 A G S S- 0 0 39 49,-2.0 50,-0.2 1,-0.3 -1,-0.1 0.286 86.9-140.2 -98.4 9.5 16.9 5.6 3.3 90 99 A G - 0 0 28 48,-0.2 48,-1.7 -3,-0.1 -1,-0.3 -0.112 48.4 -13.8 67.8-163.4 13.3 6.7 3.4 91 100 A E B > -G 137 0B 12 46,-0.2 4,-1.1 1,-0.1 46,-0.2 -0.299 48.8-137.4 -71.7 154.6 10.2 4.5 3.9 92 101 A L H > S+ 0 0 1 44,-2.2 4,-1.9 41,-0.4 5,-0.2 0.882 106.6 52.8 -75.5 -42.2 10.2 0.7 3.7 93 102 A F H > S+ 0 0 52 43,-0.4 4,-1.8 40,-0.3 -1,-0.2 0.783 108.7 50.7 -64.5 -30.2 6.9 0.7 1.8 94 103 A D H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 107.2 53.3 -73.4 -37.5 8.4 3.1 -0.8 95 104 A Y H X S+ 0 0 83 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.879 112.5 44.6 -63.5 -39.9 11.5 1.0 -1.2 96 105 A I H X S+ 0 0 8 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.886 113.4 50.4 -70.3 -41.5 9.3 -2.1 -1.9 97 106 A C H < S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.847 121.9 34.1 -63.7 -36.0 7.1 0.0 -4.3 98 107 A K H < S+ 0 0 143 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.921 127.9 31.2 -85.1 -50.9 10.2 1.3 -6.1 99 108 A H H < S- 0 0 130 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.1 -0.094 102.8-121.8-109.8 33.6 12.6 -1.6 -6.1 100 109 A G < - 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