==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAR-12 4E5B . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.LIVNAH,Y.EISENBERG-DOMOVICH,N.TZARUM . 324 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 63.9 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 . 38 11.7 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 . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 . 2 0 2 1 2 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 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 4 A E 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.9 24.7 -8.5 35.5 2 5 A R - 0 0 93 1,-0.0 3,-0.1 3,-0.0 87,-0.0 -0.852 360.0-127.8 -98.9 130.4 24.8 -6.3 32.3 3 6 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.189 30.9 -98.1 -65.9 168.2 24.3 -8.1 29.0 4 7 A T - 0 0 88 2,-0.0 15,-3.0 0, 0.0 2,-0.3 -0.780 41.8-154.4 -86.5 133.3 26.7 -7.6 26.1 5 8 A F E -A 18 0A 29 -2,-0.4 2,-0.3 13,-0.3 11,-0.0 -0.777 9.3-165.9-103.4 150.1 25.5 -5.0 23.6 6 9 A Y E -A 17 0A 58 11,-2.3 11,-2.0 -2,-0.3 2,-0.3 -0.954 11.9-140.5-128.9 156.0 26.4 -4.7 20.0 7 10 A R E +A 16 0A 151 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.857 24.9 156.3-118.9 152.6 25.8 -1.7 17.7 8 11 A Q E -A 15 0A 68 7,-1.7 7,-2.6 -2,-0.3 2,-0.4 -0.942 32.0-117.9-155.3 167.3 24.7 -1.2 14.1 9 12 A E E A 14 0A 133 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.916 360.0 360.0-114.1 145.6 23.1 1.5 12.0 10 13 A L 0 0 106 3,-1.5 3,-0.7 -2,-0.4 -2,-0.1 -0.876 360.0 360.0-178.5 360.0 19.7 1.4 10.1 11 ! 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 12 15 A K 0 0 191 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 43.0 19.1 5.8 10.3 13 16 A T - 0 0 70 -3,-0.7 -3,-1.5 -4,-0.1 2,-0.6 -0.439 360.0 -96.8 -86.1 162.8 20.3 6.1 14.0 14 17 A I E -A 9 0A 83 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.778 39.3-153.6 -77.4 116.0 23.0 3.8 15.7 15 18 A W E -A 8 0A 6 -7,-2.6 -7,-1.7 -2,-0.6 2,-0.5 -0.817 10.2-169.7 -94.3 131.7 21.1 1.1 17.6 16 19 A E E +A 7 0A 58 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.967 22.8 156.7-123.3 110.7 22.9 -0.4 20.7 17 20 A V E -A 6 0A 1 -11,-2.0 -11,-2.3 -2,-0.5 -2,-0.0 -0.924 48.4 -85.2-135.8 153.7 21.0 -3.5 22.0 18 21 A P E > -A 5 0A 4 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.299 43.9-116.3 -56.6 147.7 21.8 -6.6 24.0 19 22 A E T 3 S+ 0 0 108 -15,-3.0 -14,-0.1 1,-0.3 20,-0.1 0.602 106.6 77.6 -68.1 -11.8 23.1 -9.4 21.8 20 23 A R T 3 S+ 0 0 63 -16,-0.3 19,-3.0 1,-0.1 2,-0.8 0.769 82.4 75.9 -66.8 -22.8 20.1 -11.6 22.5 21 24 A Y E < S+B 38 0B 0 -3,-1.8 2,-0.2 17,-0.2 3,-0.2 -0.819 70.9 172.3 -93.0 110.1 18.1 -9.5 20.0 22 25 A Q E +B 37 0B 74 15,-2.7 15,-3.2 -2,-0.8 -2,-0.0 -0.688 45.2 30.0-118.0 162.3 19.2 -10.5 16.5 23 26 A N E - 0 0 135 -2,-0.2 2,-0.3 13,-0.2 -1,-0.2 0.888 69.5-166.0 58.7 46.3 18.2 -9.8 12.9 24 27 A L E + 0 0 15 -3,-0.2 12,-0.2 12,-0.1 -1,-0.2 -0.485 10.2 178.2 -60.8 122.3 16.9 -6.3 13.5 25 28 A S E -B 35 0B 66 10,-2.6 10,-2.6 -2,-0.3 -15,-0.0 -0.961 31.8-112.2-132.0 117.2 14.9 -5.1 10.6 26 29 A P E +B 34 0B 60 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.052 33.8 173.2 -48.4 140.9 13.2 -1.7 10.6 27 30 A V - 0 0 88 6,-3.0 7,-0.1 1,-0.5 2,-0.1 -0.309 61.5 -24.1-145.1 46.8 9.4 -1.6 10.7 28 31 A G 0 0 49 4,-0.1 5,-2.7 5,-0.0 -1,-0.5 -0.203 360.0 360.0 122.3 152.1 8.6 2.1 11.1 29 32 A S 0 0 137 3,-0.3 3,-0.2 -3,-0.1 5,-0.0 -0.608 360.0 360.0-139.4 360.0 9.9 5.5 12.3 30 ! 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 31 36 A G 0 0 49 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-172.3 10.5 6.6 18.2 32 37 A S E - C 0 49B 20 17,-1.5 17,-2.8 -3,-0.2 2,-0.4 -0.982 360.0-146.0-127.6 150.1 11.6 4.1 15.5 33 38 A V E - C 0 48B 40 -5,-2.7 -6,-3.0 -2,-0.3 2,-0.4 -0.929 11.1-169.7-120.5 134.5 10.8 0.4 15.7 34 39 A C E -BC 26 47B 4 13,-2.8 13,-3.3 -2,-0.4 2,-0.3 -0.951 22.3-130.5-116.1 143.6 12.8 -2.6 14.5 35 40 A A E +BC 25 46B 12 -10,-2.6 -10,-2.6 -2,-0.4 2,-0.3 -0.715 38.8 176.7 -82.3 142.1 11.4 -6.2 14.3 36 41 A A E - C 0 45B 4 9,-2.9 9,-2.6 -2,-0.3 2,-0.6 -0.943 34.1-116.7-144.9 166.7 13.9 -8.6 16.0 37 42 A F E -BC 22 44B 76 -15,-3.2 -15,-2.7 -2,-0.3 2,-1.0 -0.935 22.9-148.0-105.3 122.6 14.4 -12.1 17.0 38 43 A D E >>> -BC 21 43B 3 5,-3.3 4,-3.0 -2,-0.6 5,-0.8 -0.797 9.1-167.7 -92.2 103.0 14.8 -12.7 20.7 39 44 A T T 345S+ 0 0 75 -19,-3.0 -1,-0.2 -2,-1.0 -18,-0.1 0.729 82.0 61.2 -65.2 -25.0 17.2 -15.6 21.0 40 45 A K T 345S+ 0 0 158 -20,-0.2 -1,-0.2 1,-0.1 -19,-0.1 0.915 124.5 15.8 -65.4 -42.0 16.4 -16.1 24.7 41 46 A T T <45S- 0 0 79 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.572 95.9-123.5-110.3 -16.7 12.7 -16.9 24.1 42 47 A G T <5 + 0 0 40 -4,-3.0 2,-0.2 1,-0.3 -3,-0.2 0.676 66.6 141.7 72.8 18.4 12.6 -17.6 20.4 43 48 A L E < -C 38 0B 69 -5,-0.8 -5,-3.3 -6,-0.0 2,-0.5 -0.629 57.6-124.4 -92.0 148.7 10.0 -14.8 20.2 44 49 A R E -C 37 0B 149 -2,-0.2 59,-2.0 -7,-0.2 2,-0.3 -0.803 41.9-176.7 -83.5 131.8 9.6 -12.2 17.5 45 50 A V E -CD 36 102B 0 -9,-2.6 -9,-2.9 -2,-0.5 2,-0.4 -0.912 29.2-129.3-133.6 158.1 9.7 -8.8 19.2 46 51 A A E -CD 35 101B 11 55,-2.9 55,-1.9 -2,-0.3 2,-0.6 -0.893 21.1-160.4-101.9 134.7 9.4 -5.2 18.3 47 52 A V E -CD 34 100B 0 -13,-3.3 -13,-2.8 -2,-0.4 2,-0.6 -0.976 7.0-166.9-120.6 114.3 12.2 -3.0 19.6 48 53 A K E -CD 33 99B 58 51,-3.2 51,-2.2 -2,-0.6 2,-0.8 -0.901 7.9-158.1-102.8 121.3 11.3 0.6 19.8 49 54 A K E -CD 32 98B 19 -17,-2.8 -17,-1.5 -2,-0.6 49,-0.2 -0.870 26.9-124.3 -97.8 114.3 14.0 3.2 20.4 50 55 A L - 0 0 14 47,-2.0 2,-0.5 -2,-0.8 47,-0.2 -0.242 20.4-127.2 -59.0 139.2 12.4 6.3 21.8 51 56 A S S S- 0 0 61 1,-0.2 -1,-0.1 2,-0.1 45,-0.0 -0.785 78.4 -23.3 -90.3 129.3 13.1 9.4 19.8 52 57 A R S > S+ 0 0 150 -2,-0.5 3,-1.8 1,-0.1 4,-0.3 0.826 77.2 179.3 46.2 48.6 14.5 12.4 21.8 53 58 A P T 3 S+ 0 0 7 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.692 75.0 28.8 -64.4 -22.8 13.1 11.0 25.1 54 59 A F T 3 S+ 0 0 25 41,-0.3 -2,-0.1 1,-0.1 261,-0.1 -0.147 80.1 122.0-123.9 35.4 14.5 13.8 27.4 55 60 A Q S < S- 0 0 109 -3,-1.8 2,-0.3 1,-0.1 -1,-0.1 0.873 85.4 -8.0 -68.9 -35.9 14.5 16.7 24.9 56 61 A S S > S- 0 0 39 -4,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.894 83.1 -87.8-149.0 173.6 12.2 18.8 27.1 57 62 A I H > S+ 0 0 81 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.910 127.1 51.3 -55.5 -42.6 10.1 18.5 30.2 58 63 A I H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 110.7 46.5 -66.1 -38.5 7.2 17.3 27.9 59 64 A H H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 113.4 49.7 -67.1 -44.7 9.3 14.6 26.2 60 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 111.8 46.6 -64.3 -43.4 10.7 13.4 29.5 61 66 A K H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.832 112.6 50.8 -66.0 -36.8 7.3 13.1 31.2 62 67 A R H X S+ 0 0 105 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.907 109.6 50.7 -67.7 -42.1 5.8 11.4 28.1 63 68 A T H X S+ 0 0 4 -4,-2.7 4,-2.5 -10,-0.4 -2,-0.2 0.933 113.5 45.4 -54.5 -49.7 8.7 8.9 28.2 64 69 A Y H X S+ 0 0 16 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.912 112.1 51.3 -60.7 -43.7 8.0 8.3 31.9 65 70 A R H X S+ 0 0 85 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 112.1 47.6 -63.9 -43.4 4.3 8.0 31.3 66 71 A E H X S+ 0 0 48 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.937 114.1 45.2 -62.4 -51.6 4.9 5.4 28.5 67 72 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.930 114.3 48.9 -58.3 -47.4 7.3 3.3 30.5 68 73 A R H X S+ 0 0 37 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.927 112.5 48.0 -59.1 -46.5 5.1 3.3 33.6 69 74 A L H >X S+ 0 0 34 -4,-2.4 4,-1.6 -5,-0.3 3,-0.8 0.962 112.8 47.1 -61.4 -54.0 1.9 2.4 31.7 70 75 A L H 3< S+ 0 0 24 -4,-2.3 11,-1.0 1,-0.3 -1,-0.2 0.823 110.4 52.8 -60.3 -38.8 3.6 -0.5 29.9 71 76 A K H 3< S+ 0 0 36 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.790 108.3 51.9 -61.6 -30.2 5.2 -1.9 33.1 72 77 A H H << S+ 0 0 38 -4,-1.4 2,-0.6 -3,-0.8 226,-0.2 0.898 87.0 92.9 -76.1 -35.2 1.8 -1.9 34.7 73 78 A M < + 0 0 5 -4,-1.6 2,-0.4 6,-0.1 8,-0.3 -0.410 40.6 161.1 -71.6 108.2 -0.1 -3.9 32.1 74 79 A K + 0 0 158 -2,-0.6 2,-0.3 6,-0.1 -1,-0.1 -0.701 30.7 112.0-128.0 82.7 -0.1 -7.6 32.8 75 80 A H B > -F 78 0C 22 3,-0.5 3,-1.8 -2,-0.4 5,-0.1 -0.994 67.9-121.9-156.2 141.3 -2.9 -9.2 30.8 76 81 A E T 3 S+ 0 0 110 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.776 112.4 42.2 -54.8 -32.9 -3.3 -11.6 27.9 77 82 A N T 3 S+ 0 0 8 80,-0.1 81,-1.9 48,-0.1 2,-0.4 0.030 105.9 71.4-107.0 22.1 -5.3 -9.2 25.7 78 83 A V B < S-Fg 75 158C 2 -3,-1.8 -3,-0.5 79,-0.3 2,-0.3 -0.993 86.1-114.0-138.4 131.7 -3.2 -6.1 26.5 79 84 A I + 0 0 7 79,-2.7 2,-0.2 -2,-0.4 -6,-0.1 -0.463 42.7 177.6 -67.6 127.5 0.3 -5.4 25.2 80 85 A G - 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