==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-11 2YIW . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.S.MILLAN,M.ANDERSON,M.E.BUNNAGE,J.L.BURROWS,K.J.BUTCHER,P. . 325 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 60.3 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 . 41 12.6 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 1 0 1 0 0 1 0 1 1 0 1 1 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 . 1 1 2 0 2 2 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 . 1 0 0 2 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 5 A R 0 0 160 0, 0.0 3,-0.0 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 115.7 -24.6 -2.9 8.7 2 6 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.229 360.0 -88.1 -80.2 176.0 -24.4 -4.4 12.2 3 7 A T - 0 0 101 -2,-0.0 15,-2.2 1,-0.0 2,-0.2 -0.720 44.2-155.4 -85.6 130.4 -26.2 -3.1 15.4 4 8 A F E -A 17 0A 36 -2,-0.4 2,-0.3 13,-0.2 11,-0.1 -0.699 5.8-159.7-103.8 158.4 -24.2 -0.5 17.3 5 9 A Y E -A 16 0A 66 11,-1.6 11,-1.7 -2,-0.2 2,-0.3 -0.973 11.9-133.1-138.2 148.7 -24.4 0.4 21.0 6 10 A R E +A 15 0A 153 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.772 26.9 163.6-106.4 148.3 -23.3 3.6 22.9 7 11 A Q E -A 14 0A 70 7,-0.7 7,-2.7 -2,-0.3 2,-0.5 -0.959 28.7-135.7-161.2 140.5 -21.3 3.9 26.1 8 12 A E E +A 13 0A 120 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.894 28.5 169.7-103.6 131.0 -19.3 6.6 27.8 9 13 A L E > -A 12 0A 16 3,-3.3 3,-1.1 -2,-0.5 -2,-0.1 -0.933 66.5 -11.0-148.3 119.8 -15.9 5.8 29.2 10 14 A N T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.834 128.2 -54.2 59.7 42.9 -13.2 8.1 30.6 11 15 A K T 3 S+ 0 0 173 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.001 119.7 108.6 82.3 -18.7 -15.1 11.2 29.3 12 16 A T E < -A 9 0A 19 -3,-1.1 -3,-3.3 -4,-0.0 2,-0.3 -0.598 64.5-135.5 -89.3 144.7 -15.2 9.7 25.7 13 17 A I E -A 8 0A 47 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.799 17.5-161.6 -97.1 140.1 -18.3 8.3 23.9 14 18 A W E -A 7 0A 5 -7,-2.7 -7,-0.7 -2,-0.3 2,-0.7 -0.967 12.3-177.0-131.1 112.9 -17.9 4.9 22.1 15 19 A E E +A 6 0A 55 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.929 26.2 159.0-109.6 101.7 -20.4 3.7 19.4 16 20 A V E -A 5 0A 1 -11,-1.7 -11,-1.6 -2,-0.7 -2,-0.1 -0.939 43.7 -92.7-125.5 150.6 -19.2 0.2 18.4 17 21 A P E > -A 4 0A 3 0, 0.0 3,-1.5 0, 0.0 -13,-0.2 -0.132 41.9-106.2 -58.4 157.4 -20.9 -2.9 16.7 18 22 A E T 3 S+ 0 0 84 -15,-2.2 -14,-0.1 1,-0.3 20,-0.1 0.808 113.4 72.8 -50.7 -41.0 -22.4 -5.6 18.9 19 23 A R T 3 S+ 0 0 53 -16,-0.2 19,-2.6 18,-0.1 2,-0.7 0.756 85.2 74.6 -48.6 -31.5 -19.5 -8.0 18.1 20 24 A Y E < +B 37 0B 0 -3,-1.5 2,-0.2 17,-0.2 17,-0.2 -0.787 68.4 172.4 -94.9 112.0 -17.1 -5.9 20.4 21 25 A Q E +B 36 0B 76 15,-2.5 15,-2.7 -2,-0.7 -2,-0.0 -0.700 45.7 29.1-117.9 166.6 -17.8 -6.4 24.1 22 26 A N E S- 0 0 117 -2,-0.2 2,-0.3 13,-0.2 -1,-0.2 0.920 71.2-156.1 50.1 60.4 -16.4 -5.5 27.5 23 27 A L E - 0 0 15 -3,-0.2 12,-0.2 12,-0.1 -1,-0.2 -0.512 15.4-178.3 -68.1 120.3 -14.8 -2.2 26.4 24 28 A S E -B 34 0B 60 10,-3.0 10,-3.6 -2,-0.3 -15,-0.0 -0.983 27.4-118.6-128.0 119.0 -11.9 -1.4 28.8 25 29 A P E +B 33 0B 55 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.258 36.5 164.9 -58.8 138.4 -9.8 1.8 28.6 26 30 A V E - 0 0 81 6,-3.0 2,-0.3 1,-0.4 7,-0.2 0.586 64.8 -0.5-123.9 -26.0 -6.1 1.3 27.9 27 31 A G E B 32 0B 25 5,-1.5 5,-3.4 129,-0.0 -1,-0.4 -0.920 360.0 360.0-168.9 140.5 -4.8 4.7 26.8 28 32 A S 0 0 121 -2,-0.3 5,-0.0 3,-0.2 -18,-0.0 0.011 360.0 360.0-152.9 360.0 -6.1 8.3 26.2 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 36 A G 0 0 45 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-135.2 -7.3 9.4 20.1 31 37 A S E - C 0 48B 12 17,-1.2 17,-2.9 2,-0.0 2,-0.4 -0.957 360.0-148.7-150.0 138.4 -8.4 6.9 22.9 32 38 A V E -BC 27 47B 19 -5,-3.4 -6,-3.0 -2,-0.3 -5,-1.5 -0.956 10.4-171.9-118.8 136.2 -7.8 3.1 23.0 33 39 A C E -BC 25 46B 2 13,-2.4 13,-3.0 -2,-0.4 2,-0.3 -0.972 19.8-136.7-122.1 139.7 -10.0 0.4 24.5 34 40 A A E +BC 24 45B 4 -10,-3.6 -10,-3.0 -2,-0.4 2,-0.3 -0.653 39.6 164.0 -84.7 150.2 -9.2 -3.3 25.0 35 41 A A E - C 0 44B 0 9,-2.3 9,-2.7 -2,-0.3 2,-0.4 -0.948 38.5-107.6-157.4 173.6 -12.3 -5.4 24.1 36 42 A F E -BC 21 43B 75 -15,-2.7 -15,-2.5 -2,-0.3 2,-0.7 -0.945 23.8-144.8-113.3 132.6 -13.4 -8.9 23.2 37 43 A D E > -B 20 0B 1 5,-2.5 4,-2.5 -2,-0.4 5,-0.4 -0.896 8.7-167.5-102.4 111.1 -14.4 -9.8 19.6 38 44 A T T 4 S+ 0 0 91 -19,-2.6 -1,-0.1 -2,-0.7 -18,-0.1 0.705 83.1 58.9 -68.5 -27.1 -17.3 -12.3 19.6 39 45 A K T 4 S+ 0 0 164 -20,-0.1 -1,-0.2 1,-0.1 -19,-0.0 0.861 124.0 18.8 -73.4 -35.2 -16.9 -13.2 15.8 40 46 A T T 4 S- 0 0 77 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.619 97.4-127.1-108.7 -21.9 -13.3 -14.4 16.1 41 47 A G < + 0 0 43 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.461 67.1 120.7 84.7 6.7 -13.0 -15.1 19.9 42 48 A L - 0 0 60 -5,-0.4 -5,-2.5 1,-0.0 2,-0.3 -0.661 69.0-104.6-106.0 157.9 -9.9 -13.0 20.4 43 49 A R E -C 36 0B 115 -2,-0.2 59,-2.1 -7,-0.2 2,-0.3 -0.604 43.6-166.6 -77.6 134.9 -9.0 -9.9 22.5 44 50 A V E -CD 35 101B 0 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.4 -0.858 22.5-136.7-123.9 157.0 -8.8 -6.7 20.4 45 51 A A E -CD 34 100B 15 55,-3.2 55,-2.9 -2,-0.3 2,-0.5 -0.956 22.4-162.5-110.5 130.8 -7.6 -3.2 20.8 46 52 A V E -CD 33 99B 0 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.5 -0.981 1.2-161.2-116.9 122.2 -10.0 -0.5 19.4 47 53 A K E -CD 32 98B 46 51,-3.4 51,-2.8 -2,-0.5 2,-0.6 -0.936 2.9-158.6-105.7 125.9 -8.7 3.0 18.7 48 54 A K E -CD 31 97B 26 -17,-2.9 -17,-1.2 -2,-0.5 2,-0.3 -0.885 24.4-123.7 -97.7 125.5 -11.4 5.8 18.4 49 55 A L - 0 0 12 47,-3.3 2,-0.6 -2,-0.6 47,-0.3 -0.505 18.8-138.0 -72.4 128.6 -10.0 8.7 16.4 50 56 A S S S- 0 0 67 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 -0.827 78.9 -19.6 -88.8 121.0 -10.2 12.0 18.4 51 57 A R S > S- 0 0 160 -2,-0.6 3,-1.1 43,-0.1 4,-0.3 0.929 75.9-178.1 50.3 63.0 -11.4 14.9 16.2 52 58 A P T 3 S+ 0 0 3 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.792 79.4 29.8 -62.9 -30.2 -10.5 13.2 12.8 53 59 A F T 3 S+ 0 0 16 41,-0.2 -2,-0.1 1,-0.1 6,-0.1 -0.077 80.3 119.6-121.8 32.6 -11.5 16.1 10.6 54 60 A Q S < S- 0 0 106 -3,-1.1 2,-0.2 -4,-0.1 -1,-0.1 0.832 87.9 -6.6 -63.8 -41.0 -10.8 19.0 13.0 55 61 A S S > S- 0 0 36 -4,-0.3 4,-2.4 -3,-0.2 5,-0.1 -0.842 79.4 -94.3-144.6 178.9 -8.2 20.5 10.5 56 62 A I H > S+ 0 0 90 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 126.4 54.3 -66.5 -40.7 -6.5 19.7 7.2 57 63 A I H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 112.7 41.9 -58.4 -47.8 -3.6 18.3 9.3 58 64 A H H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 114.1 51.2 -66.9 -44.5 -6.0 16.0 11.3 59 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 113.0 44.9 -64.4 -38.9 -7.9 15.0 8.2 60 66 A K H X S+ 0 0 30 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.863 113.9 51.0 -70.0 -35.5 -4.7 14.1 6.3 61 67 A R H X S+ 0 0 117 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.853 108.5 51.6 -67.0 -40.2 -3.4 12.3 9.5 62 68 A T H X S+ 0 0 8 -4,-2.5 4,-2.1 -10,-0.4 -2,-0.2 0.940 114.2 44.0 -60.7 -47.4 -6.7 10.3 9.7 63 69 A Y H X S+ 0 0 16 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.916 112.2 51.8 -63.6 -48.5 -6.3 9.3 6.1 64 70 A R H X S+ 0 0 71 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.905 110.7 48.6 -56.7 -47.1 -2.6 8.5 6.5 65 71 A E H X S+ 0 0 37 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.924 113.1 46.1 -64.3 -44.4 -3.2 6.2 9.5 66 72 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 115.4 47.2 -61.8 -47.3 -6.1 4.3 7.8 67 73 A R H X S+ 0 0 30 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.930 114.3 47.2 -60.0 -45.8 -4.0 3.9 4.6 68 74 A L H >X S+ 0 0 42 -4,-3.0 4,-1.8 -5,-0.2 3,-0.7 0.963 114.5 45.0 -60.8 -51.9 -0.9 2.8 6.6 69 75 A L H 3< S+ 0 0 17 -4,-2.8 11,-0.9 1,-0.3 -1,-0.2 0.836 109.7 55.2 -65.7 -33.2 -2.8 0.2 8.8 70 76 A K H 3< S+ 0 0 39 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.796 112.7 45.6 -67.8 -26.2 -4.7 -1.2 5.8 71 77 A H H << S+ 0 0 38 -4,-1.3 2,-0.5 -3,-0.7 226,-0.2 0.785 87.0 95.4 -84.7 -36.8 -1.3 -1.8 4.1 72 78 A M < + 0 0 11 -4,-1.8 8,-0.4 -5,-0.1 2,-0.3 -0.518 38.7 161.3 -68.2 112.7 0.6 -3.4 7.0 73 79 A K + 0 0 158 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.740 32.8 112.5-131.2 76.2 0.4 -7.2 6.7 74 80 A H B > -F 77 0C 16 3,-0.5 3,-1.2 -2,-0.3 50,-0.0 -0.986 69.0-124.6-148.9 148.1 3.3 -8.5 8.8 75 81 A E T 3 S+ 0 0 120 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.779 111.6 45.4 -65.5 -29.8 3.6 -10.5 12.1 76 82 A N T 3 S+ 0 0 5 76,-0.1 77,-2.0 2,-0.1 2,-0.3 0.107 106.4 69.2-103.7 20.8 5.8 -7.8 13.7 77 83 A V B < S-Fg 74 153C 6 -3,-1.2 -3,-0.5 75,-0.3 77,-0.2 -0.999 91.6 -99.5-138.0 138.1 3.8 -4.8 12.7 78 84 A I - 0 0 31 75,-2.4 2,-0.3 -2,-0.3 -6,-0.1 -0.253 45.4-172.8 -53.1 132.8 0.2 -3.6 13.7 79 85 A G - 0 0 14 -4,-0.1 2,-0.6 -6,-0.1 22,-0.3 -0.847 26.2-101.9-128.2 161.5 -2.4 -4.7 11.2 80 86 A L + 0 0 14 -11,-0.9 20,-0.2 -8,-0.4 3,-0.1 -0.813 29.7 173.4 -94.0 124.7 -6.1 -3.9 10.8 81 87 A L S S- 0 0 22 18,-2.9 2,-0.3 -2,-0.6 19,-0.2 0.817 76.9 -12.9 -86.9 -37.7 -8.6 -6.6 11.8 82 88 A D E -E 99 0B 24 17,-1.2 17,-3.0 244,-0.1 -1,-0.4 -0.988 51.0-160.8-161.2 158.0 -11.5 -4.1 11.2 83 89 A V E +E 98 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.974 26.0 165.9-144.0 130.6 -12.4 -0.5 10.6 84 90 A F E -E 97 0B 14 13,-1.8 13,-2.2 -2,-0.3 3,-0.0 -0.947 24.0-162.3-145.1 167.3 -15.8 1.0 11.2 85 91 A T - 0 0 13 -2,-0.3 11,-0.1 11,-0.2 -69,-0.1 -0.982 25.5-137.2-144.8 138.0 -18.0 4.1 11.5 86 92 A P S S+ 0 0 8 0, 0.0 7,-0.1 0, 0.0 -82,-0.1 0.812 79.7 105.9 -65.6 -22.8 -21.5 4.4 13.0 87 93 A A - 0 0 10 8,-0.3 -2,-0.2 5,-0.1 6,-0.1 -0.233 56.1-164.3 -58.7 133.8 -22.2 6.7 10.0 88 94 A R S S+ 0 0 168 1,-0.1 2,-0.3 -87,-0.0 -1,-0.1 0.489 74.3 23.6-100.4 -1.0 -24.3 5.3 7.1 89 95 A S S > S- 0 0 39 1,-0.1 4,-1.0 0, 0.0 3,-0.4 -0.962 84.6-103.0-154.2 163.4 -23.3 8.1 4.6 90 96 A L T 4 S+ 0 0 58 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.843 120.2 59.0 -55.6 -38.7 -20.4 10.6 3.9 91 97 A E T 4 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.895 110.5 39.4 -58.6 -45.0 -22.7 13.3 5.3 92 98 A E T 4 S+ 0 0 102 -3,-0.4 2,-0.6 -6,-0.0 -1,-0.2 0.550 90.9 118.6 -81.1 -14.0 -23.0 11.6 8.7 93 99 A F < + 0 0 0 -4,-1.0 3,-0.1 -3,-0.3 225,-0.1 -0.460 20.7 120.2 -63.5 106.7 -19.2 10.6 8.6 94 100 A N + 0 0 84 -2,-0.6 2,-0.4 1,-0.2 -41,-0.2 0.270 58.7 62.5-148.5 8.9 -17.3 12.1 11.5 95 101 A D - 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