==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-11 4AA0 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,D.HARGREAVES . 328 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 62.8 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 . 44 13.4 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 . 3 0.9 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 . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 28.7 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+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 0 0 1 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 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 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 0 164 0, 0.0 3,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 115.4 -25.1 -3.2 7.4 2 6 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.316 360.0 -97.6 -69.8 161.8 -24.5 -4.6 10.9 3 7 A T - 0 0 86 1,-0.0 15,-2.9 -2,-0.0 2,-0.3 -0.701 40.5-152.5 -77.7 130.0 -26.8 -3.4 13.8 4 8 A F E -A 17 0A 38 -2,-0.4 2,-0.3 13,-0.3 11,-0.1 -0.694 8.0-163.2 -99.1 156.1 -25.2 -0.6 15.9 5 9 A Y E -A 16 0A 56 11,-2.3 11,-1.9 -2,-0.3 2,-0.3 -0.983 10.0-138.4-137.8 152.4 -25.8 0.2 19.6 6 10 A R E +A 15 0A 157 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.732 24.2 156.4-111.4 156.3 -25.1 3.3 21.6 7 11 A Q E -A 14 0A 59 7,-1.0 7,-2.8 -2,-0.3 2,-0.5 -0.969 32.4-120.0-165.7 164.7 -23.7 4.2 25.1 8 12 A E E +A 13 0A 135 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.949 32.1 160.8-114.0 126.2 -22.0 6.9 27.1 9 13 A L S S- 0 0 24 3,-2.0 3,-0.1 -2,-0.5 -2,-0.1 -0.951 71.4 -0.6-144.9 131.2 -18.6 6.5 28.8 10 14 A N S S- 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.883 128.8 -59.2 59.9 43.5 -16.3 9.3 29.9 11 15 A K S S+ 0 0 191 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.897 115.4 109.0 52.0 47.5 -18.7 11.9 28.7 12 16 A T - 0 0 35 -3,-0.1 -3,-2.0 2,-0.0 2,-0.4 -0.971 68.1-123.1-151.5 134.9 -18.6 10.6 25.1 13 17 A I E -A 8 0A 79 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.677 23.1-166.8 -78.6 123.2 -21.0 8.7 22.8 14 18 A W E -A 7 0A 1 -7,-2.8 -7,-1.0 -2,-0.4 2,-0.6 -0.966 6.3-177.6-111.2 118.1 -19.8 5.4 21.4 15 19 A E E +A 6 0A 45 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.958 20.1 159.7-117.7 109.9 -21.9 3.9 18.6 16 20 A V E -A 5 0A 1 -11,-1.9 -11,-2.3 -2,-0.6 -2,-0.0 -0.884 44.5 -89.1-131.5 152.6 -20.4 0.5 17.6 17 21 A P E > -A 4 0A 6 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.355 39.6-115.0 -61.7 145.7 -21.6 -2.7 15.8 18 22 A E T 3 S+ 0 0 100 -15,-2.9 22,-0.1 1,-0.3 -14,-0.1 0.737 109.0 79.6 -54.2 -27.4 -23.2 -5.3 18.0 19 23 A R T 3 S+ 0 0 62 -16,-0.2 21,-2.4 20,-0.1 2,-0.6 0.835 85.2 68.2 -44.0 -40.8 -20.2 -7.6 17.2 20 24 A Y E < S-B 39 0B 0 -3,-2.1 2,-0.3 19,-0.2 19,-0.2 -0.781 73.1-178.4 -94.3 118.5 -18.2 -5.7 19.8 21 25 A Q E +B 38 0B 66 17,-2.9 17,-2.8 -2,-0.6 -2,-0.0 -0.763 47.5 19.4-118.8 161.3 -19.3 -6.3 23.4 22 26 A N E S- 0 0 129 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.912 70.0-158.7 50.0 57.4 -18.4 -5.1 26.9 23 27 A L E - 0 0 15 -3,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.413 11.2-174.8 -64.4 137.6 -16.5 -1.9 26.1 24 28 A S E -B 36 0B 61 12,-2.3 12,-2.8 -2,-0.1 -15,-0.0 -0.943 26.5-117.9-143.6 113.1 -14.1 -0.7 28.9 25 29 A P E +B 35 0B 61 0, 0.0 10,-0.3 0, 0.0 -15,-0.0 -0.261 32.2 172.2 -58.8 133.0 -12.2 2.6 28.8 26 30 A V E - 0 0 91 8,-2.8 2,-0.2 1,-0.4 9,-0.2 0.301 47.3 -97.7-122.8 2.3 -8.3 2.2 28.8 27 31 A G E -B 34 0B 43 7,-0.8 7,-3.0 2,-0.0 -1,-0.4 -0.737 58.6 -26.7 115.6-162.6 -7.1 5.7 28.2 28 32 A S E -B 33 0B 107 -2,-0.2 5,-0.3 5,-0.2 2,-0.1 -0.763 45.4-179.5-100.4 138.9 -5.8 7.8 25.2 29 33 A G E > -B 32 0B 11 3,-2.6 3,-0.9 -2,-0.4 2,-0.7 -0.257 56.7 -42.7-108.2-159.9 -4.1 6.7 22.0 30 34 A A T 3 S- 0 0 9 128,-0.6 130,-0.2 1,-0.2 -1,-0.1 -0.618 124.5 -20.7 -73.2 112.7 -2.9 8.7 19.0 31 35 A Y T 3 S+ 0 0 124 -2,-0.7 21,-2.9 129,-0.2 2,-0.3 0.753 131.8 46.2 61.8 32.0 -5.5 11.4 18.3 32 36 A G E < S-BC 29 51B 8 -3,-0.9 -3,-2.6 19,-0.3 2,-0.3 -0.981 82.8 -93.5-178.1 169.5 -8.4 9.6 20.1 33 37 A S E -BC 28 50B 44 17,-1.5 17,-2.2 -2,-0.3 2,-0.4 -0.758 37.1-142.1-102.5 157.8 -9.5 7.7 23.2 34 38 A V E -BC 27 49B 27 -7,-3.0 -8,-2.8 -2,-0.3 -7,-0.8 -0.924 13.9-171.0-126.7 136.2 -9.5 3.8 23.4 35 39 A C E -BC 25 48B 1 13,-2.8 13,-3.0 -2,-0.4 2,-0.3 -0.972 22.8-130.3-117.8 144.9 -11.7 1.0 24.9 36 40 A A E +BC 24 47B 13 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.3 -0.656 38.3 172.9 -77.6 146.9 -10.9 -2.7 25.3 37 41 A A E - C 0 46B 5 9,-2.5 9,-2.9 -2,-0.3 2,-0.5 -0.940 33.7-111.9-147.8 171.4 -13.8 -4.8 24.0 38 42 A F E -BC 21 45B 89 -17,-2.8 -17,-2.9 -2,-0.3 2,-0.9 -0.947 22.9-143.3-111.6 126.9 -14.7 -8.5 23.2 39 43 A D E >>> -BC 20 44B 2 5,-2.5 4,-3.2 -2,-0.5 3,-1.0 -0.811 7.8-164.0 -93.3 102.5 -15.1 -9.5 19.6 40 44 A T T 345S+ 0 0 82 -21,-2.4 -1,-0.1 -2,-0.9 -20,-0.1 0.704 84.8 64.2 -59.7 -24.4 -18.0 -12.0 19.5 41 45 A K T 345S+ 0 0 141 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.854 124.3 11.2 -68.1 -37.9 -16.9 -13.2 16.0 42 46 A T T <45S- 0 0 80 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.585 93.5-125.3-115.0 -18.2 -13.5 -14.6 17.2 43 47 A G T <5 + 0 0 39 -4,-3.2 2,-0.2 1,-0.3 -3,-0.2 0.695 69.4 125.8 72.7 19.7 -13.8 -14.6 20.9 44 48 A L E < -C 39 0B 91 -5,-0.6 -5,-2.5 1,-0.0 -1,-0.3 -0.714 66.0-105.1-104.3 162.1 -10.6 -12.5 21.3 45 49 A R E -C 38 0B 168 -2,-0.2 59,-1.4 -7,-0.2 2,-0.3 -0.624 41.0-172.5 -83.8 144.0 -10.1 -9.2 23.1 46 50 A V E -CD 37 103B 0 -9,-2.9 -9,-2.5 -2,-0.3 2,-0.4 -0.901 22.8-128.8-133.3 161.7 -9.7 -6.1 20.9 47 51 A A E -CD 36 102B 13 55,-2.6 55,-2.0 -2,-0.3 2,-0.5 -0.943 20.9-163.2-109.9 132.9 -8.8 -2.4 21.2 48 52 A V E -CD 35 101B 0 -13,-3.0 -13,-2.8 -2,-0.4 2,-0.5 -0.987 2.1-165.5-118.5 123.1 -11.3 0.1 19.7 49 53 A K E -CD 34 100B 22 51,-2.6 51,-2.4 -2,-0.5 2,-0.6 -0.963 6.0-160.0-110.7 121.7 -10.1 3.8 19.1 50 54 A K E -CD 33 99B 31 -17,-2.2 -17,-1.5 -2,-0.5 49,-0.2 -0.908 26.7-127.8 -95.7 115.9 -12.6 6.5 18.4 51 55 A L E -C 32 0B 7 47,-2.2 2,-0.6 -2,-0.6 -19,-0.3 -0.318 20.7-115.2 -65.7 144.6 -10.7 9.4 16.7 52 56 A S S S- 0 0 59 -21,-2.9 -1,-0.1 1,-0.2 45,-0.0 -0.778 81.2 -31.2 -88.9 118.4 -11.2 12.9 18.3 53 57 A R S > S- 0 0 179 -2,-0.6 3,-1.3 1,-0.1 4,-0.2 0.901 74.8-171.9 40.0 65.2 -13.0 15.4 16.0 54 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.3 0, 0.0 3,-0.2 0.762 75.7 32.1 -61.3 -27.5 -11.5 13.7 12.9 55 59 A F T 3 S+ 0 0 16 41,-0.3 -2,-0.1 1,-0.1 262,-0.1 -0.012 78.4 114.5-122.3 30.2 -12.7 16.4 10.4 56 60 A Q S < S- 0 0 124 -3,-1.3 2,-0.3 1,-0.1 -1,-0.1 0.790 88.0 -1.5 -71.5 -30.4 -12.6 19.6 12.3 57 61 A S S > S- 0 0 39 -4,-0.2 4,-2.3 -3,-0.2 5,-0.2 -0.917 82.2 -91.5-149.6 169.8 -9.8 21.2 10.2 58 62 A I H > S+ 0 0 78 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.915 122.8 51.3 -54.3 -45.9 -7.5 20.4 7.3 59 63 A I H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 112.5 44.5 -59.6 -48.7 -4.8 19.0 9.6 60 64 A H H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 113.7 51.6 -62.1 -42.9 -7.1 16.7 11.5 61 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.930 112.7 43.8 -63.1 -44.0 -8.7 15.5 8.2 62 66 A K H X S+ 0 0 36 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.868 113.5 50.8 -70.9 -36.4 -5.3 14.7 6.6 63 67 A R H X S+ 0 0 45 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.821 109.0 52.2 -69.4 -30.7 -3.9 13.0 9.7 64 68 A T H X S+ 0 0 6 -4,-2.0 4,-2.2 -10,-0.3 5,-0.2 0.944 112.8 44.6 -63.5 -51.7 -7.1 10.9 9.9 65 69 A Y H X S+ 0 0 20 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.926 112.1 54.1 -56.2 -46.6 -6.6 9.9 6.2 66 70 A R H X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 110.4 44.7 -55.5 -50.3 -2.8 9.2 6.9 67 71 A E H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.922 113.9 48.4 -65.7 -45.5 -3.4 6.9 9.8 68 72 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 112.7 48.7 -60.3 -45.9 -6.2 4.9 8.1 69 73 A R H X S+ 0 0 44 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.931 114.2 46.7 -56.9 -45.6 -4.0 4.5 4.9 70 74 A L H >X S+ 0 0 49 -4,-2.3 4,-1.7 -5,-0.2 3,-0.7 0.932 112.4 47.2 -62.8 -52.7 -1.0 3.4 6.9 71 75 A L H 3< S+ 0 0 14 -4,-2.6 11,-0.8 1,-0.3 -1,-0.2 0.862 108.9 55.7 -60.7 -39.2 -2.9 0.8 9.1 72 76 A K H 3< S+ 0 0 44 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.798 112.7 44.9 -62.7 -27.4 -4.6 -0.7 6.0 73 77 A H H << S+ 0 0 43 -4,-1.0 2,-0.5 -3,-0.7 -2,-0.2 0.823 87.7 90.8 -83.6 -36.2 -1.1 -1.2 4.5 74 78 A M < + 0 0 13 -4,-1.7 8,-0.4 6,-0.1 2,-0.3 -0.564 41.9 162.7 -82.7 113.2 1.0 -2.7 7.3 75 79 A K + 0 0 157 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.778 28.6 112.4-130.2 86.8 0.8 -6.6 7.3 76 80 A H B > -F 79 0C 17 3,-0.5 3,-1.7 -2,-0.3 51,-0.0 -0.991 68.8-115.4-160.2 145.7 3.7 -8.1 9.4 77 81 A E T 3 S+ 0 0 108 -2,-0.3 4,-0.1 1,-0.3 50,-0.1 0.699 113.6 43.2 -60.3 -27.0 4.1 -10.1 12.7 78 82 A N T 3 S+ 0 0 9 77,-0.1 78,-2.2 45,-0.1 2,-0.4 0.108 106.4 70.9-107.9 20.5 6.1 -7.3 14.5 79 83 A V B < S-Fg 76 156C 6 -3,-1.7 -3,-0.5 76,-0.3 78,-0.2 -1.000 89.3-102.9-137.4 138.0 3.9 -4.4 13.4 80 84 A I - 0 0 19 76,-2.3 2,-0.3 -2,-0.4 -6,-0.1 -0.300 41.8-162.9 -58.6 135.6 0.3 -3.4 14.4 81 85 A G - 0 0 29 -6,-0.1 2,-0.7 -4,-0.1 22,-0.4 -0.804 21.6-101.5-117.9 168.0 -2.3 -4.3 11.8 82 86 A L + 0 0 14 -11,-0.8 20,-0.2 -8,-0.4 3,-0.1 -0.776 29.8 174.0 -98.5 115.7 -5.9 -3.3 11.2 83 87 A L - 0 0 29 18,-2.2 2,-0.3 -2,-0.7 19,-0.2 0.853 69.9 -16.9 -77.0 -43.1 -8.7 -5.7 12.2 84 88 A D E -E 101 0B 25 17,-1.6 17,-3.0 245,-0.1 2,-0.3 -0.983 48.9-161.4-158.8 158.6 -11.7 -3.4 11.4 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.965 25.3 163.6-145.2 135.7 -12.7 0.2 10.6 86 90 A F E -E 99 0B 14 13,-1.8 13,-2.0 -2,-0.3 -2,-0.0 -0.988 24.5-160.5-149.2 163.2 -16.3 1.5 10.9 87 91 A T - 0 0 5 -2,-0.3 11,-0.1 2,-0.2 -71,-0.1 -0.992 25.1-136.3-137.6 146.6 -18.6 4.5 11.1 88 92 A P S S+ 0 0 25 0, 0.0 2,-0.1 0, 0.0 -84,-0.1 0.617 74.5 112.2 -73.6 -8.0 -22.2 4.7 12.3 89 93 A A - 0 0 5 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.367 54.7-160.6 -68.1 140.9 -22.9 6.9 9.2 90 94 A R S S+ 0 0 185 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.396 75.0 19.1 -98.2 1.0 -25.1 5.6 6.4 91 95 A S S >> S- 0 0 41 1,-0.1 3,-0.8 0, 0.0 4,-0.6 -0.983 80.3-104.9-164.1 157.3 -23.8 8.1 3.8 92 96 A L G >4 S+ 0 0 69 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.877 116.7 62.8 -52.9 -40.0 -21.0 10.5 3.0 93 97 A E G 34 S+ 0 0 182 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.821 112.3 32.5 -57.0 -39.5 -23.3 13.4 4.0 94 98 A E G <4 S+ 0 0 108 -3,-0.8 2,-0.7 -6,-0.0 -1,-0.3 0.297 86.6 126.6-104.5 7.2 -23.7 12.2 7.6 95 99 A F << + 0 0 0 -3,-1.0 226,-0.1 -4,-0.6 3,-0.1 -0.566 18.0 132.7 -67.4 106.6 -20.1 10.8 7.9 96 100 A N + 0 0 98 -2,-0.7 2,-0.3 1,-0.2 -41,-0.3 0.447 52.4 59.9-135.3 -6.2 -18.5 12.4 11.0 97 101 A D - 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