==== 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 20-MAR-12 4E8A . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.LIVNAH,N.TZARUM,Y EISENBERG-DOMOVICH . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 61.2 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 . 37 11.3 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 . 1 0.3 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 . 1 0.3 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 26.9 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 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 . 0 1 2 1 1 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 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 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.4 42.4 16.9 -9.7 2 5 A R - 0 0 103 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.655 360.0-125.2 -75.9 139.1 42.1 13.9 -12.0 3 6 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.156 29.9 -93.7 -74.1-176.4 41.8 10.7 -10.1 4 7 A T - 0 0 85 0, 0.0 15,-2.4 0, 0.0 2,-0.2 -0.839 43.0-154.3 -95.2 137.5 44.2 7.8 -10.7 5 8 A F E -A 18 0A 29 -2,-0.4 2,-0.3 13,-0.3 11,-0.1 -0.655 6.3-156.3-101.3 162.2 42.9 5.2 -13.1 6 9 A Y E -A 17 0A 56 11,-1.9 11,-1.8 -2,-0.2 2,-0.3 -0.949 14.7-131.5-130.2 161.9 43.7 1.7 -13.5 7 10 A R E +A 16 0A 158 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.816 29.8 169.3-111.4 148.1 43.4 -0.5 -16.6 8 11 A Q E -A 15 0A 64 7,-2.0 7,-3.5 -2,-0.3 2,-0.6 -0.981 32.2-120.7-160.4 144.2 41.6 -3.8 -16.6 9 12 A E E +A 14 0A 153 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.819 44.3 146.4 -96.5 124.2 40.4 -6.4 -19.0 10 13 A L E > +A 13 0A 18 3,-2.5 3,-3.0 -2,-0.6 -2,-0.1 -0.982 60.6 10.0-150.8 156.1 36.7 -7.3 -19.0 11 14 A N T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 23,-0.1 0.827 126.9 -63.3 40.3 45.0 34.0 -8.2 -21.5 12 15 A K T 3 S+ 0 0 196 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.678 122.2 96.4 52.0 23.1 36.7 -8.7 -24.1 13 16 A T E < S-A 10 0A 58 -3,-3.0 -3,-2.5 -5,-0.0 2,-0.5 -0.849 78.1-116.4-124.2 162.7 37.5 -4.9 -23.8 14 17 A I E -A 9 0A 87 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.923 31.8-159.8 -98.5 131.1 40.1 -2.9 -21.8 15 18 A W E -A 8 0A 0 -7,-3.5 -7,-2.0 -2,-0.5 2,-0.5 -0.900 11.1-162.7-112.9 140.4 38.5 -0.6 -19.2 16 19 A E E +A 7 0A 53 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.912 23.8 169.7-123.6 103.1 40.2 2.3 -17.6 17 20 A V E -A 6 0A 2 -11,-1.8 -11,-1.9 -2,-0.5 -2,-0.0 -0.860 40.9 -98.6-120.2 146.3 38.4 3.4 -14.4 18 21 A P E > -A 5 0A 3 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.304 43.8-113.4 -53.9 145.8 39.0 5.8 -11.5 19 22 A E T 3 S+ 0 0 104 -15,-2.4 -14,-0.1 1,-0.3 22,-0.1 0.715 109.3 76.0 -67.5 -21.1 40.4 3.9 -8.6 20 23 A R T 3 S+ 0 0 52 -16,-0.2 21,-2.4 1,-0.1 2,-0.7 0.646 81.1 79.4 -59.4 -18.0 37.3 4.5 -6.4 21 24 A Y E < S-B 40 0B 0 -3,-2.1 2,-0.2 19,-0.2 3,-0.2 -0.853 73.9-169.3 -96.7 108.3 35.4 1.9 -8.6 22 25 A Q E +B 39 0B 85 17,-3.2 17,-2.8 -2,-0.7 -2,-0.0 -0.669 46.9 1.1-111.9 161.6 36.4 -1.5 -7.2 23 26 A N E S- 0 0 115 -2,-0.2 2,-0.3 15,-0.2 -1,-0.2 0.892 70.3-154.5 16.9 85.3 36.1 -5.2 -8.4 24 27 A L E - 0 0 11 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.602 13.8-175.1 -74.0 132.4 34.2 -4.7 -11.6 25 28 A S E -B 37 0B 57 12,-2.6 12,-2.6 -2,-0.3 -15,-0.1 -0.967 26.5-118.6-134.0 116.3 32.2 -7.7 -12.4 26 29 A P E -B 36 0B 60 0, 0.0 10,-0.3 0, 0.0 8,-0.0 -0.121 25.2-177.3 -50.9 144.3 30.4 -7.8 -15.8 27 30 A V 0 0 101 8,-2.8 9,-0.2 1,-0.5 21,-0.0 0.521 360.0 360.0-116.5 -18.3 26.6 -8.1 -15.7 28 31 A G 0 0 43 7,-1.0 7,-2.0 2,-0.1 -1,-0.5 -0.988 360.0 360.0 134.9 360.0 26.0 -8.3 -19.4 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 33 A G 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-131.3 25.0 -7.4 -24.4 31 34 A A + 0 0 120 3,-0.0 3,-0.1 2,-0.0 -3,-0.0 0.607 360.0 64.2 -50.8 -20.7 25.1 -6.2 -28.0 32 35 A Y S S- 0 0 130 1,-0.2 2,-0.3 20,-0.0 20,-0.0 0.190 118.5 -49.3 -73.1-156.0 24.9 -2.5 -26.8 33 36 A G S S- 0 0 5 20,-0.1 -1,-0.2 1,-0.1 19,-0.2 -0.681 76.9-110.4 -71.1 143.4 27.6 -0.8 -24.8 34 37 A S E - C 0 51B 16 17,-0.8 17,-3.1 -2,-0.3 2,-0.5 -0.476 23.6-139.0 -92.1 153.2 28.4 -3.2 -21.9 35 38 A V E - C 0 50B 38 -7,-2.0 -8,-2.8 15,-0.2 -7,-1.0 -0.914 12.1-172.4-116.8 127.4 27.8 -3.0 -18.1 36 39 A C E -BC 26 49B 0 13,-3.3 13,-4.3 -2,-0.5 2,-0.3 -0.932 19.2-138.6-107.6 138.1 29.9 -3.9 -15.0 37 40 A A E +BC 25 48B 13 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.677 36.6 167.2 -82.1 146.8 28.7 -3.8 -11.4 38 41 A A E - C 0 47B 7 9,-2.1 9,-2.1 -2,-0.3 2,-0.6 -0.928 38.0-103.5-152.6 171.7 31.3 -2.4 -9.1 39 42 A F E -BC 22 46B 81 -17,-2.8 -17,-3.2 -2,-0.3 2,-0.7 -0.935 24.0-151.4-108.4 122.2 31.9 -1.0 -5.6 40 43 A D E > -B 21 0B 2 5,-3.1 4,-0.8 -2,-0.6 -19,-0.2 -0.831 9.0-171.1 -89.8 117.4 32.1 2.7 -5.2 41 44 A T T 4 S+ 0 0 75 -21,-2.4 -1,-0.2 -2,-0.7 -20,-0.1 0.850 78.7 61.0 -76.5 -36.4 34.4 3.4 -2.2 42 45 A K T 4 S+ 0 0 159 -22,-0.2 -1,-0.2 1,-0.2 -21,-0.1 0.804 123.0 20.4 -58.5 -38.7 33.7 7.1 -2.0 43 46 A T T 4 S- 0 0 68 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.378 100.1-125.7-109.7 -7.8 30.0 6.7 -1.3 44 47 A G < + 0 0 42 -4,-0.8 -3,-0.2 1,-0.2 2,-0.1 0.393 67.4 129.0 71.1 -1.0 30.0 3.0 -0.1 45 48 A L - 0 0 63 -5,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.407 63.4-116.6 -91.8 161.1 27.4 2.1 -2.8 46 49 A R E -C 39 0B 181 -7,-0.2 59,-1.9 59,-0.1 2,-0.3 -0.762 41.7-170.1 -89.5 135.9 27.1 -0.6 -5.5 47 50 A V E -CD 38 104B 0 -9,-2.1 -9,-2.1 -2,-0.4 2,-0.7 -0.917 28.3-127.5-133.2 153.4 27.0 0.9 -8.9 48 51 A A E -CD 37 103B 18 55,-2.5 55,-1.8 -2,-0.3 2,-0.5 -0.906 28.0-163.5 -94.7 111.6 26.3 -0.1 -12.6 49 52 A V E -CD 36 102B 1 -13,-4.3 -13,-3.3 -2,-0.7 2,-0.5 -0.896 5.0-160.4 -99.4 135.4 29.3 1.1 -14.7 50 53 A K E -CD 35 101B 37 51,-2.8 51,-2.4 -2,-0.5 2,-0.8 -0.950 10.5-157.8-121.8 118.6 28.6 1.3 -18.4 51 54 A K E -CD 34 100B 23 -17,-3.1 -17,-0.8 -2,-0.5 2,-0.4 -0.870 21.1-137.6 -92.1 115.2 31.2 1.3 -21.1 52 55 A L - 0 0 9 47,-2.1 47,-0.4 -2,-0.8 2,-0.4 -0.622 18.2-141.4 -67.9 126.4 29.7 2.8 -24.2 53 56 A S S S- 0 0 51 -2,-0.4 4,-0.1 1,-0.2 -20,-0.1 -0.761 76.9 -6.3 -88.8 137.0 30.8 0.7 -27.2 54 57 A R S > S+ 0 0 161 -2,-0.4 3,-0.9 1,-0.1 4,-0.3 0.923 78.2 173.0 45.3 56.1 31.7 2.5 -30.5 55 58 A P T 3 S+ 0 0 10 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.900 77.8 22.3 -66.1 -36.7 30.5 5.8 -28.9 56 59 A F T 3 S+ 0 0 24 41,-0.3 -2,-0.1 1,-0.1 261,-0.1 -0.103 84.6 121.6-119.6 35.1 31.7 7.9 -31.9 57 60 A Q S < S- 0 0 109 -3,-0.9 2,-0.2 -4,-0.1 -1,-0.1 0.829 85.8 -5.2 -72.4 -32.9 31.8 5.3 -34.7 58 61 A S S > S- 0 0 39 -4,-0.3 4,-1.5 -3,-0.2 5,-0.0 -0.643 83.6 -93.0-141.0-166.0 29.4 7.1 -37.0 59 62 A I H > S+ 0 0 80 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 125.4 49.5 -86.3 -45.8 27.2 10.2 -36.8 60 63 A I H > S+ 0 0 127 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.874 113.0 50.7 -56.0 -42.2 24.1 8.3 -35.6 61 64 A H H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.949 111.0 46.5 -59.4 -55.9 26.4 6.7 -33.0 62 65 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.873 112.6 49.1 -57.5 -40.6 27.8 10.0 -31.8 63 66 A K H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.818 107.7 56.2 -72.7 -29.2 24.4 11.6 -31.6 64 67 A R H X S+ 0 0 71 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.886 107.6 48.5 -65.4 -45.1 23.1 8.6 -29.6 65 68 A T H X S+ 0 0 4 -4,-1.8 4,-2.1 -10,-0.4 -2,-0.2 0.895 110.9 50.0 -58.6 -47.1 25.8 9.0 -27.0 66 69 A Y H X S+ 0 0 9 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.910 110.4 50.3 -62.2 -46.1 25.1 12.7 -26.7 67 70 A R H X S+ 0 0 89 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 109.7 51.0 -57.7 -46.9 21.4 12.1 -26.2 68 71 A E H X S+ 0 0 45 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.887 114.2 42.7 -62.1 -42.5 22.1 9.5 -23.5 69 72 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.950 113.1 51.0 -69.3 -50.0 24.4 11.8 -21.5 70 73 A R H X S+ 0 0 37 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.911 113.1 49.3 -51.6 -44.6 22.2 14.9 -21.8 71 74 A L H >X S+ 0 0 34 -4,-2.2 3,-1.5 -5,-0.2 4,-1.3 0.984 114.3 39.6 -60.3 -66.1 19.2 12.8 -20.6 72 75 A L H 3< S+ 0 0 24 -4,-2.0 11,-0.9 1,-0.3 -1,-0.2 0.841 111.8 58.9 -55.7 -39.0 20.8 11.2 -17.5 73 76 A K H 3< S+ 0 0 45 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.780 107.4 49.1 -60.0 -28.4 22.5 14.4 -16.6 74 77 A H H << S+ 0 0 41 -3,-1.5 2,-0.6 -4,-1.0 -1,-0.2 0.858 85.2 93.6 -83.7 -36.9 19.2 16.1 -16.5 75 78 A M < + 0 0 14 -4,-1.3 8,-0.3 6,-0.1 2,-0.3 -0.467 39.6 161.8 -69.4 106.2 17.2 13.7 -14.3 76 79 A K + 0 0 144 -2,-0.6 2,-0.3 6,-0.1 -1,-0.1 -0.626 32.7 111.9-124.5 69.3 17.4 14.9 -10.7 77 80 A H S > S- 0 0 18 3,-0.3 3,-2.1 -2,-0.3 54,-0.0 -0.990 70.2-121.0-152.9 133.3 14.5 13.1 -8.9 78 81 A E T 3 S+ 0 0 128 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.787 111.8 39.7 -38.3 -45.9 13.9 10.4 -6.3 79 82 A N T 3 S+ 0 0 9 80,-0.1 81,-2.0 2,-0.1 2,-0.4 0.372 105.0 72.2 -93.6 3.0 11.9 8.1 -8.6 80 83 A V B < S-f 160 0C 3 -3,-2.1 -3,-0.3 79,-0.3 81,-0.1 -0.909 88.3-104.9-117.8 148.5 13.8 8.5 -11.9 81 84 A I - 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0 0 45 -43,-0.1 2,-0.5 -44,-0.1 -8,-0.2 -0.919 48.1-173.7-121.6 132.7 35.8 6.4 -24.4 99 102 A V - 0 0 1 -2,-0.4 -47,-2.1 -47,-0.4 2,-0.4 -0.983 5.4-172.9-127.5 118.1 32.8 7.3 -22.3 100 103 A Y E -DE 51 87B 2 -13,-2.3 -13,-2.0 -2,-0.5 2,-0.4 -0.939 7.2-158.4-110.5 132.9 31.9 5.5 -19.1 101 104 A L E -DE 50 86B 5 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.4 -0.911 0.7-158.0-113.9 139.8 28.6 6.1 -17.2 102 105 A V E +DE 49 85B 0 -17,-3.2 -18,-2.3 -2,-0.4 -17,-1.3 -0.936 22.2 151.7-116.5 129.5 27.9 5.3 -13.5 103 106 A T E -D 48 0B 28 -55,-1.8 -55,-2.5 -2,-0.4 -20,-0.1 -0.868 55.2 -63.5-141.1 177.0 24.4 4.9 -12.0 104 107 A H E -D 47 0B 68 -22,-0.4 -57,-0.3 -2,-0.3 2,-0.1 -0.469 53.0-120.1 -63.8 133.3 22.9 2.9 -9.0 105 108 A L - 0 0 59 -59,-1.9 2,-0.5 -67,-0.1 -59,-0.1 -0.474 37.1-126.7 -62.4 149.3 23.3 -0.8 -9.5 106 109 A M - 0 0 55 1,-0.2 3,-0.2 -2,-0.1 47,-0.1 -0.908 24.1-168.4-120.1 125.8 19.9 -2.2 -9.5 107 110 A G S S+ 0 0 59 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.994 71.6 2.0 -63.7 -80.1 18.3 -5.0 -7.4 108 111 A A E -G 152 0C 51 44,-1.7 44,-3.6 2,-0.0 -1,-0.2 -0.927 52.8-158.5-129.8 114.5 15.0 -5.9 -8.9 109 112 A D E -G 151 0C 73 -2,-0.5 42,-0.3 42,-0.3 39,-0.2 -0.244 46.1 -96.5 -68.4 175.8 13.1 -4.7 -11.9 110 113 A L S S+ 0 0 14 37,-2.1 38,-0.2 40,-1.0 2,-0.1 0.496 74.4 129.3 -93.5 -2.9 9.4 -5.3 -11.7 111 114 A N 0 0 95 36,-0.2 -2,-0.0 1,-0.1 35,-0.0 -0.349 360.0 360.0 -49.0 118.6 8.8 -8.6 -13.7 112 115 A N 0 0 152 -2,-0.1 -1,-0.1 86,-0.1 -2,-0.0 -0.255 360.0 360.0 39.8 360.0 6.7 -10.4 -11.0 113 ! 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 0.0 114 120 A Q 0 0 182 0, 0.0 84,-0.2 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 102.5 0.5 -13.5 -8.3 115 121 A K - 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