==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-07 2QD9 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.SACK . 330 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 61.5 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 . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.2 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+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 4 1 0 0 1 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 1 1 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 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 0 150 0, 0.0 88,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.5 -24.3 -3.0 8.4 2 6 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.070 360.0-110.2 -54.2 156.8 -23.7 -3.9 12.1 3 7 A T - 0 0 81 2,-0.0 15,-2.8 0, 0.0 16,-0.3 -0.796 39.8-149.1 -84.3 136.7 -26.1 -2.7 14.8 4 8 A F E -A 17 0A 31 -2,-0.4 2,-0.3 13,-0.3 11,-0.0 -0.670 12.9-163.7-107.8 159.5 -24.2 -0.2 17.0 5 9 A Y E -A 16 0A 62 11,-2.3 11,-1.8 -2,-0.2 2,-0.4 -0.972 10.1-141.0-139.5 153.2 -24.5 0.7 20.6 6 10 A R E +A 15 0A 156 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.887 21.3 162.8-116.5 146.7 -23.2 3.7 22.6 7 11 A Q E -A 14 0A 57 7,-2.3 7,-2.7 -2,-0.4 2,-0.5 -0.942 33.6-118.3-145.1 170.4 -21.7 4.3 26.0 8 12 A E E +A 13 0A 136 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.949 29.0 175.2-106.7 128.9 -19.8 7.0 27.8 9 13 A L E > S-A 12 0A 32 3,-2.4 3,-1.2 -2,-0.5 -2,-0.0 -0.913 74.0 -16.5-133.9 115.1 -16.3 6.1 29.0 10 14 A N T 3 S- 0 0 137 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.921 126.4 -54.3 61.3 47.8 -14.3 8.9 30.6 11 15 A K T 3 S+ 0 0 191 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.410 117.3 113.1 68.1 -0.6 -16.5 11.7 29.2 12 16 A T E < -A 9 0A 36 -3,-1.2 -3,-2.4 2,-0.0 2,-0.4 -0.870 66.4-127.7-107.3 133.9 -16.0 10.3 25.7 13 17 A I E -A 8 0A 66 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.614 20.9-167.0 -76.3 128.4 -18.8 8.7 23.6 14 18 A W E +A 7 0A 3 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.5 -0.984 8.8 177.1-116.8 122.4 -18.0 5.2 22.2 15 19 A E E +A 6 0A 56 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.932 19.7 151.4-126.8 104.3 -20.3 4.0 19.5 16 20 A V E -A 5 0A 0 -11,-1.8 -11,-2.3 -2,-0.5 -2,-0.0 -0.816 50.9 -79.8-135.2 161.7 -19.2 0.6 18.2 17 21 A P E > -A 4 0A 4 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.372 40.6-116.7 -62.8 147.5 -20.8 -2.4 16.6 18 22 A E T 3 S+ 0 0 107 -15,-2.8 21,-0.1 1,-0.3 -14,-0.1 0.685 108.5 81.9 -58.3 -19.2 -22.4 -4.8 19.1 19 23 A R T 3 S+ 0 0 60 -16,-0.3 20,-2.5 1,-0.1 2,-0.6 0.845 84.9 69.0 -44.6 -39.9 -19.8 -7.4 17.9 20 24 A Y E < S+B 38 0B 1 -3,-2.0 2,-0.2 18,-0.2 18,-0.2 -0.800 72.7 178.1 -96.9 116.4 -17.4 -5.6 20.3 21 25 A Q E +B 37 0B 71 16,-3.0 16,-3.4 -2,-0.6 -2,-0.0 -0.691 47.5 27.3-116.6 163.6 -18.2 -6.1 24.0 22 26 A N E - 0 0 116 -2,-0.2 -1,-0.2 14,-0.2 13,-0.1 0.871 69.2-162.1 58.5 45.1 -16.8 -5.2 27.4 23 27 A L E + 0 0 13 -3,-0.2 13,-0.2 13,-0.1 -1,-0.2 -0.338 13.3 176.9 -60.1 131.6 -15.1 -2.0 26.4 24 28 A S E -B 35 0B 63 11,-2.5 11,-4.0 -2,-0.1 -15,-0.0 -0.975 29.6-115.6-143.9 124.6 -12.6 -1.0 29.0 25 29 A P E B 34 0B 59 0, 0.0 9,-0.3 0, 0.0 -15,-0.0 -0.282 360.0 360.0 -65.2 143.2 -10.3 2.1 28.7 26 30 A V 0 0 115 7,-2.8 7,-0.5 0, 0.0 20,-0.0 -0.751 360.0 360.0-132.3 360.0 -6.5 1.5 28.5 27 ! 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 28 33 A G > 0 0 67 0, 0.0 3,-1.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.0 -3.3 6.2 21.6 29 34 A A T 3 - 0 0 18 1,-0.3 3,-0.1 3,-0.0 132,-0.1 -0.605 360.0 -13.9 -67.5 120.7 -1.7 8.5 18.9 30 35 A Y T 3 S+ 0 0 70 -2,-0.5 21,-3.5 1,-0.2 2,-0.3 0.694 134.9 43.7 65.1 19.7 -4.4 11.2 18.1 31 36 A G E < S- C 0 50B 18 -3,-1.2 2,-0.3 19,-0.3 19,-0.2 -0.934 83.8 -86.6-168.0-171.3 -7.1 9.3 20.0 32 37 A S E - C 0 49B 58 17,-1.8 17,-2.4 -2,-0.3 2,-0.4 -0.934 34.7-144.8-120.1 151.1 -8.3 7.2 23.0 33 38 A V E - C 0 48B 30 -7,-0.5 -7,-2.8 -2,-0.3 2,-0.4 -0.941 14.8-178.5-128.9 133.4 -8.0 3.4 23.3 34 39 A C E -BC 25 47B 2 13,-2.0 13,-3.0 -2,-0.4 2,-0.3 -0.937 24.3-129.5-121.3 145.9 -10.3 0.8 24.9 35 40 A A E +BC 24 46B 3 -11,-4.0 -11,-2.5 -2,-0.4 2,-0.3 -0.721 36.8 174.4 -88.4 152.9 -9.8 -2.9 25.2 36 41 A A E - C 0 45B 0 9,-2.3 9,-2.4 -2,-0.3 2,-0.6 -0.961 34.1-113.9-152.5 160.5 -12.7 -5.0 24.0 37 42 A F E -BC 21 44B 71 -16,-3.4 -16,-3.0 -2,-0.3 2,-1.1 -0.930 23.3-147.6-102.6 126.4 -13.9 -8.5 23.4 38 43 A D E >> -B 20 0B 3 5,-2.6 4,-2.6 -2,-0.6 3,-0.7 -0.747 10.4-169.5 -96.6 101.9 -14.5 -9.3 19.8 39 44 A T T 34 S+ 0 0 76 -20,-2.5 -1,-0.2 -2,-1.1 -19,-0.1 0.760 80.3 60.0 -59.4 -26.6 -17.4 -11.8 19.8 40 45 A K T 34 S+ 0 0 152 -21,-0.3 -1,-0.2 1,-0.2 -20,-0.1 0.847 121.9 17.2 -78.2 -32.3 -16.9 -12.7 16.2 41 46 A T T <4 S- 0 0 70 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.610 95.5-122.3-114.9 -14.1 -13.4 -14.0 16.3 42 47 A G < + 0 0 44 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.339 67.0 138.2 84.4 -1.2 -12.9 -14.6 20.0 43 48 A L - 0 0 74 -5,-0.3 -5,-2.6 -6,-0.1 2,-0.6 -0.418 58.3-126.2 -79.9 145.8 -9.9 -12.2 20.0 44 49 A R E -C 37 0B 131 -7,-0.2 59,-1.7 59,-0.1 2,-0.3 -0.850 43.6-173.0 -87.5 127.0 -9.1 -9.6 22.6 45 50 A V E -CD 36 102B 0 -9,-2.4 -9,-2.3 -2,-0.6 2,-0.4 -0.756 28.1-133.8-125.6 160.9 -8.8 -6.4 20.7 46 51 A A E -CD 35 101B 10 55,-2.8 55,-2.5 -2,-0.3 2,-0.5 -0.954 19.7-162.9-114.1 134.7 -7.9 -2.8 21.1 47 52 A V E -CD 34 100B 0 -13,-3.0 -13,-2.0 -2,-0.4 2,-0.5 -0.959 1.1-163.1-115.7 132.3 -10.1 -0.2 19.6 48 53 A K E -CD 33 99B 20 51,-3.3 51,-2.5 -2,-0.5 2,-0.6 -0.953 5.3-155.9-119.2 129.9 -8.8 3.4 19.1 49 54 A K E -CD 32 98B 28 -17,-2.4 -17,-1.8 -2,-0.5 49,-0.2 -0.875 24.0-126.4 -98.6 118.9 -11.3 6.3 18.5 50 55 A L E -C 31 0B 3 47,-2.6 2,-0.6 -2,-0.6 47,-0.3 -0.430 21.1-125.6 -61.6 135.4 -9.7 9.1 16.6 51 56 A S S S- 0 0 70 -21,-3.5 4,-0.2 1,-0.2 -1,-0.1 -0.788 79.7 -26.9 -87.1 120.2 -10.1 12.5 18.5 52 57 A R S > S- 0 0 169 -2,-0.6 3,-1.9 1,-0.1 -1,-0.2 0.856 73.1-172.4 45.5 59.7 -11.7 15.1 16.1 53 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.664 78.8 37.3 -64.1 -18.2 -10.4 13.5 13.0 54 59 A F T 3 S+ 0 0 21 41,-0.3 -2,-0.1 1,-0.1 265,-0.1 -0.024 75.6 120.3-123.2 34.2 -11.6 16.5 10.7 55 60 A Q S < S- 0 0 129 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.1 0.690 87.7 -11.1 -61.7 -27.6 -10.9 19.5 13.0 56 61 A S S > S- 0 0 35 -4,-0.2 4,-2.3 -3,-0.2 5,-0.2 -0.930 82.3 -88.0-167.9 167.7 -8.4 21.1 10.5 57 62 A I H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.873 126.7 55.9 -60.2 -38.3 -6.6 20.1 7.2 58 63 A I H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 109.2 43.0 -57.8 -53.1 -3.8 18.7 9.5 59 64 A H H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 115.6 51.1 -63.9 -40.0 -6.1 16.4 11.4 60 65 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.902 112.2 42.9 -69.5 -37.8 -7.8 15.3 8.3 61 66 A K H X S+ 0 0 31 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.868 114.2 52.8 -79.8 -29.2 -4.7 14.5 6.4 62 67 A R H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.837 107.5 53.3 -66.2 -38.6 -3.2 12.8 9.5 63 68 A T H X S+ 0 0 8 -4,-2.3 4,-2.0 -10,-0.4 5,-0.2 0.953 112.0 43.9 -61.6 -48.7 -6.4 10.7 9.8 64 69 A Y H X S+ 0 0 15 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.903 111.6 54.0 -58.5 -41.2 -6.0 9.6 6.2 65 70 A R H X S+ 0 0 37 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.890 110.9 45.1 -60.8 -43.3 -2.3 8.9 6.6 66 71 A E H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.911 112.8 49.7 -75.1 -33.4 -2.9 6.7 9.6 67 72 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.947 112.8 47.7 -67.9 -45.4 -5.7 4.7 8.0 68 73 A R H X S+ 0 0 32 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.911 113.9 47.4 -62.9 -42.6 -3.6 4.2 4.9 69 74 A L H >X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 3,-0.6 0.929 112.7 47.6 -59.5 -45.5 -0.6 3.1 6.9 70 75 A L H 3< S+ 0 0 18 -4,-2.7 11,-1.2 1,-0.3 -1,-0.2 0.849 109.8 53.7 -72.8 -29.3 -2.5 0.7 9.1 71 76 A K H 3< S+ 0 0 39 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.743 110.6 46.8 -70.9 -28.0 -4.2 -0.8 6.0 72 77 A H H << S+ 0 0 35 -4,-1.1 2,-0.6 -3,-0.6 230,-0.2 0.778 89.2 94.4 -85.8 -27.5 -1.0 -1.5 4.3 73 78 A M < + 0 0 5 -4,-1.7 2,-0.4 6,-0.1 8,-0.3 -0.563 38.8 162.6 -80.2 114.2 1.0 -3.1 7.3 74 79 A K + 0 0 150 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.801 30.8 112.0-129.7 84.8 0.7 -6.9 7.3 75 80 A H B > -F 78 0C 21 3,-0.5 3,-1.5 -2,-0.4 55,-0.0 -0.983 68.8-119.7-163.3 144.6 3.5 -8.3 9.6 76 81 A E T 3 S+ 0 0 120 -2,-0.3 54,-0.1 1,-0.3 4,-0.1 0.686 112.9 43.1 -70.0 -22.1 3.7 -10.1 12.8 77 82 A N T 3 S+ 0 0 7 81,-0.1 82,-1.9 52,-0.1 2,-0.4 0.055 104.3 74.6-111.2 23.9 5.8 -7.4 14.6 78 83 A V B < S-Fg 75 159C 3 -3,-1.5 -3,-0.5 80,-0.3 82,-0.2 -0.996 85.2-114.7-133.4 129.8 3.9 -4.3 13.2 79 84 A I + 0 0 11 80,-2.5 2,-0.2 -2,-0.4 -6,-0.1 -0.444 45.9 168.7 -64.1 134.7 0.4 -3.2 14.3 80 85 A G - 0 0 12 -2,-0.2 2,-0.4 -8,-0.1 22,-0.3 -0.729 36.4 -73.9-138.4-176.8 -2.0 -3.5 11.5 81 86 A L + 0 0 19 -11,-1.2 20,-0.2 -8,-0.3 3,-0.1 -0.695 32.1 170.8 -96.7 126.0 -5.8 -3.3 11.0 82 87 A L S S- 0 0 28 18,-3.9 2,-0.3 -2,-0.4 19,-0.2 0.702 79.0 -19.1 -95.9 -23.4 -8.2 -5.9 12.2 83 88 A D E -E 100 0B 24 17,-1.3 17,-2.8 248,-0.1 -1,-0.4 -0.970 54.4-160.1-169.7 158.4 -11.3 -3.7 11.5 84 89 A V E +E 99 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.950 23.0 164.7-149.0 137.3 -12.2 -0.1 10.9 85 90 A F E -E 98 0B 16 13,-2.2 13,-1.9 -2,-0.3 242,-0.0 -0.992 25.4-160.6-150.7 161.3 -15.6 1.5 11.3 86 91 A T - 0 0 16 -2,-0.3 11,-0.1 2,-0.2 8,-0.1 -0.983 24.0-137.7-137.0 143.4 -17.7 4.5 11.6 87 92 A P S S+ 0 0 16 0, 0.0 -83,-0.1 0, 0.0 -1,-0.1 0.727 75.3 109.7 -68.6 -20.3 -21.3 4.8 12.9 88 93 A A - 0 0 11 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.210 56.8-160.0 -54.0 140.3 -22.0 7.2 10.0 89 94 A R S S+ 0 0 175 1,-0.1 2,-0.3 -88,-0.0 -1,-0.1 0.460 74.7 24.3-103.1 -4.0 -24.3 5.7 7.3 90 95 A S S S- 0 0 39 1,-0.1 4,-0.5 0, 0.0 3,-0.3 -0.974 81.4-107.6-150.4 164.1 -23.1 8.3 4.7 91 96 A L S > S+ 0 0 51 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.839 117.3 58.5 -54.6 -40.1 -20.2 10.7 3.8 92 97 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.894 112.4 38.5 -61.2 -40.7 -22.3 13.7 4.8 93 98 A E T 3 S+ 0 0 116 -3,-0.3 2,-0.7 -6,-0.0 -1,-0.3 0.379 88.1 122.1 -89.0 -3.5 -22.7 12.3 8.3 94 99 A F < + 0 0 0 -3,-0.8 3,-0.1 -4,-0.5 229,-0.1 -0.553 18.3 128.3 -74.2 106.7 -19.1 10.9 8.6 95 100 A N + 0 0 87 -2,-0.7 2,-0.3 1,-0.2 -41,-0.3 0.327 55.6 62.5-138.2 1.0 -17.3 12.5 11.6 96 101 A D - 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