==== 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 29-NOV-11 4A9Y . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,D.HARGREAVES . 334 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 62.0 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 13.2 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.4 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 1 2 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 0 161 0, 0.0 89,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.9 -24.8 -3.4 7.5 2 6 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.128 360.0 -89.0 -76.8 167.8 -24.7 -4.7 11.1 3 7 A T - 0 0 95 14,-0.0 15,-2.4 1,-0.0 2,-0.3 -0.633 42.2-156.8 -77.7 127.4 -26.8 -3.7 14.1 4 8 A F E -A 17 0A 40 -2,-0.4 2,-0.4 13,-0.3 11,-0.0 -0.785 5.8-162.6-101.3 147.6 -25.2 -0.9 16.2 5 9 A Y E -A 16 0A 49 11,-2.2 11,-1.6 -2,-0.3 2,-0.2 -0.974 11.4-140.8-124.7 146.1 -25.9 -0.2 19.9 6 10 A R E +A 15 0A 152 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.506 26.0 159.1 -95.4 170.5 -25.1 3.1 21.6 7 11 A Q E -A 14 0A 69 7,-0.6 7,-2.8 -2,-0.2 2,-0.4 -0.834 29.2-123.5 175.0 150.6 -23.7 3.7 25.2 8 12 A E E +A 13 0A 139 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.921 33.3 149.6-117.4 132.5 -21.9 6.4 27.2 9 13 A L + 0 0 24 3,-1.5 3,-0.3 -2,-0.4 -2,-0.0 -0.977 66.3 13.5-156.1 149.7 -18.5 6.3 29.1 10 14 A N S S- 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.682 130.2 -62.1 59.0 21.7 -15.7 8.7 30.0 11 15 A K S S+ 0 0 173 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.929 114.1 104.9 68.4 47.4 -18.2 11.5 28.9 12 16 A T S S- 0 0 32 -3,-0.3 -3,-1.5 2,-0.0 2,-0.2 -0.889 71.3-115.0-161.4 133.9 -18.5 10.3 25.3 13 17 A I E -A 8 0A 83 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.432 27.1-167.3 -60.6 123.7 -20.9 8.5 23.0 14 18 A W E -A 7 0A 2 -7,-2.8 -7,-0.6 -2,-0.2 2,-0.5 -0.987 5.7-177.8-112.0 122.0 -19.6 5.1 21.7 15 19 A E E +A 6 0A 36 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.905 20.0 154.6-123.4 103.8 -21.7 3.7 18.8 16 20 A V E -A 5 0A 2 -11,-1.6 -11,-2.2 -2,-0.5 -2,-0.0 -0.876 46.7 -88.0-131.2 152.7 -20.4 0.3 17.8 17 21 A P E > -A 4 0A 8 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.256 39.0-116.7 -57.4 150.4 -21.6 -3.0 16.1 18 22 A E T 3 S+ 0 0 99 -15,-2.4 22,-0.2 1,-0.3 -14,-0.1 0.753 108.7 80.5 -65.1 -28.9 -23.1 -5.6 18.4 19 23 A R T 3 S+ 0 0 55 -16,-0.3 21,-2.4 1,-0.1 2,-0.6 0.828 86.4 66.2 -34.8 -46.6 -20.2 -7.9 17.4 20 24 A Y E < S+B 39 0B 1 -3,-1.8 2,-0.2 19,-0.2 19,-0.2 -0.828 73.3 173.4 -94.4 119.4 -18.1 -5.9 19.9 21 25 A Q E +B 38 0B 68 17,-2.9 17,-3.1 -2,-0.6 -2,-0.0 -0.713 43.3 29.8-122.5 169.2 -19.2 -6.4 23.6 22 26 A N E - 0 0 123 -2,-0.2 2,-0.3 15,-0.2 -1,-0.2 0.953 68.9-162.6 44.2 72.8 -18.1 -5.5 27.1 23 27 A L E + 0 0 19 14,-0.2 14,-0.2 -3,-0.1 -1,-0.2 -0.649 12.9 177.7 -84.8 136.2 -16.4 -2.2 26.6 24 28 A S E -B 36 0B 63 12,-1.7 12,-1.9 -2,-0.3 -15,-0.0 -0.921 30.8-114.5-143.2 118.8 -14.0 -0.8 29.3 25 29 A P E +B 35 0B 74 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.039 30.7 174.3 -50.9 142.6 -11.9 2.4 29.1 26 30 A V E - 0 0 87 8,-2.1 2,-0.2 1,-0.4 9,-0.1 0.331 62.3 -32.9-132.6 5.7 -8.1 2.1 29.0 27 31 A G E -B 34 0B 46 7,-0.6 7,-1.9 2,-0.0 -1,-0.4 -0.438 52.2-158.2 142.0 137.7 -6.9 5.6 28.4 28 32 A S E +B 33 0B 75 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.984 19.7 145.8-138.6 150.8 -7.9 8.8 26.6 29 33 A G E > -B 32 0B 49 3,-1.4 3,-1.3 -2,-0.3 2,-0.9 -0.901 59.2 -49.1-158.8-168.1 -6.1 11.9 25.3 30 34 A A T 3 S+ 0 0 93 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.714 125.1 40.3 -77.0 104.6 -6.0 14.6 22.7 31 35 A Y T 3 S- 0 0 124 -2,-0.9 21,-1.2 19,-0.1 -1,-0.2 -0.001 124.7 -38.8 142.3 -28.4 -6.1 12.4 19.5 32 36 A G E < -BC 29 51B 11 -3,-1.3 -3,-1.4 19,-0.3 2,-0.3 -0.731 52.2-103.7 156.2 157.2 -8.8 9.8 20.5 33 37 A S E -BC 28 50B 17 17,-1.5 17,-2.8 -5,-0.2 2,-0.4 -0.851 31.1-148.5-104.8 151.6 -10.2 7.5 23.3 34 38 A V E -BC 27 49B 44 -7,-1.9 -8,-2.1 -2,-0.3 -7,-0.6 -0.946 11.6-173.2-123.4 134.7 -9.5 3.8 23.5 35 39 A C E -BC 25 48B 1 13,-3.0 13,-3.4 -2,-0.4 2,-0.2 -0.989 20.3-134.6-123.0 137.8 -11.6 0.9 24.9 36 40 A A E +BC 24 47B 10 -12,-1.9 -12,-1.7 -2,-0.4 2,-0.3 -0.532 36.4 173.1 -69.8 151.9 -10.9 -2.8 25.4 37 41 A A E - C 0 46B 4 9,-2.4 9,-2.7 -14,-0.2 2,-0.5 -0.991 35.3-112.0-159.8 156.3 -13.6 -5.1 24.2 38 42 A F E -BC 21 45B 83 -17,-3.1 -17,-2.9 -2,-0.3 2,-0.8 -0.844 26.6-144.6 -91.0 131.0 -14.6 -8.7 23.6 39 43 A D E >>> -BC 20 44B 1 5,-2.4 4,-1.4 -2,-0.5 3,-1.2 -0.825 7.6-165.0 -99.8 102.7 -15.0 -9.7 19.9 40 44 A T T 345S+ 0 0 84 -21,-2.4 -1,-0.1 -2,-0.8 -20,-0.1 0.576 84.0 62.2 -68.1 -7.0 -17.9 -12.2 19.6 41 45 A K T 345S+ 0 0 114 -22,-0.2 -1,-0.2 3,-0.1 -21,-0.1 0.758 121.4 16.0 -88.9 -27.5 -16.8 -13.2 16.1 42 46 A T T <45S- 0 0 40 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.346 93.2-122.9-120.9 4.1 -13.3 -14.5 16.9 43 47 A G T <5S+ 0 0 47 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.558 72.4 133.5 56.9 9.0 -13.5 -15.0 20.7 44 48 A L E < -C 39 0B 85 -5,-0.5 -5,-2.4 -6,-0.1 2,-0.5 -0.507 61.5-118.6 -94.9 160.8 -10.5 -12.7 20.7 45 49 A R E +C 38 0B 171 -7,-0.2 59,-1.9 -2,-0.2 2,-0.2 -0.843 41.0 178.3-101.7 126.9 -9.8 -9.7 22.9 46 50 A V E -CD 37 103B 0 -9,-2.7 -9,-2.4 -2,-0.5 2,-0.4 -0.721 27.4-129.2-129.6 168.5 -9.5 -6.4 21.0 47 51 A A E -CD 36 102B 14 55,-2.6 55,-2.2 -11,-0.2 2,-0.5 -0.988 17.7-161.1-123.9 136.5 -8.9 -2.6 21.4 48 52 A V E -CD 35 101B 2 -13,-3.4 -13,-3.0 -2,-0.4 2,-0.5 -0.972 3.1-161.4-122.8 124.3 -11.2 -0.0 19.8 49 53 A K E -CD 34 100B 45 51,-2.4 51,-2.3 -2,-0.5 2,-0.6 -0.952 5.2-155.8-112.0 121.8 -10.0 3.6 19.3 50 54 A K E -CD 33 99B 24 -17,-2.8 -17,-1.5 -2,-0.5 49,-0.2 -0.861 24.9-128.1 -89.0 113.9 -12.5 6.4 18.6 51 55 A L E -C 32 0B 9 47,-2.2 2,-0.6 -2,-0.6 -19,-0.3 -0.371 19.6-119.7 -64.4 141.2 -10.8 9.3 16.8 52 56 A S S S- 0 0 43 -21,-1.2 4,-0.2 1,-0.2 -1,-0.1 -0.756 78.9 -34.9 -81.9 119.2 -11.2 12.7 18.4 53 57 A R S > S- 0 0 172 -2,-0.6 3,-1.3 1,-0.1 4,-0.2 0.847 73.6-172.4 33.0 67.1 -12.9 15.2 16.0 54 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.718 77.1 37.6 -64.1 -24.0 -11.2 13.6 12.9 55 59 A F T 3 S+ 0 0 21 41,-0.3 -2,-0.1 1,-0.1 266,-0.1 -0.176 77.7 112.4-122.7 40.3 -12.4 16.2 10.4 56 60 A Q S < S+ 0 0 107 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.1 0.768 87.7 1.2 -76.9 -33.6 -12.2 19.4 12.5 57 61 A S S > S- 0 0 39 -4,-0.2 4,-2.0 -3,-0.2 5,-0.2 -0.858 79.8 -95.7-142.6 178.7 -9.4 20.9 10.4 58 62 A I H > S+ 0 0 87 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.868 123.6 51.9 -68.6 -36.4 -7.2 20.2 7.4 59 63 A I H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 111.6 44.2 -64.8 -51.5 -4.5 18.9 9.8 60 64 A H H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 114.2 50.2 -56.9 -49.3 -6.8 16.4 11.6 61 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.934 113.1 44.3 -60.3 -48.3 -8.5 15.2 8.3 62 66 A K H X S+ 0 0 34 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.934 114.9 50.0 -64.2 -42.3 -5.1 14.5 6.6 63 67 A R H X S+ 0 0 42 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.866 109.2 51.7 -61.1 -36.9 -3.8 12.9 9.7 64 68 A T H X S+ 0 0 4 -4,-2.5 4,-2.0 -10,-0.4 -2,-0.2 0.936 112.0 45.9 -65.0 -45.9 -7.0 10.7 10.0 65 69 A Y H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.887 111.5 53.9 -65.6 -40.9 -6.5 9.6 6.3 66 70 A R H X S+ 0 0 83 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.925 109.0 46.5 -58.3 -50.5 -2.8 8.9 7.0 67 71 A E H X S+ 0 0 45 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.943 114.6 48.1 -60.2 -42.8 -3.4 6.7 10.0 68 72 A L H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.910 112.5 47.3 -67.0 -43.3 -6.1 4.7 8.1 69 73 A R H X S+ 0 0 34 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.944 113.8 48.9 -59.0 -50.4 -4.1 4.2 4.9 70 74 A L H X S+ 0 0 44 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.889 111.9 46.2 -56.1 -47.8 -1.0 3.1 7.0 71 75 A L H < S+ 0 0 18 -4,-2.4 11,-0.9 1,-0.2 -1,-0.2 0.828 108.2 57.0 -72.2 -32.0 -2.9 0.5 9.1 72 76 A K H < S+ 0 0 42 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.879 110.4 44.9 -65.0 -36.2 -4.7 -1.0 6.1 73 77 A H H < S+ 0 0 40 -4,-1.5 2,-0.6 -5,-0.1 231,-0.2 0.766 89.0 96.6 -78.0 -28.4 -1.3 -1.7 4.4 74 78 A M < + 0 0 14 -4,-1.3 8,-0.4 6,-0.1 2,-0.4 -0.570 37.2 159.7 -80.3 113.2 0.7 -3.2 7.4 75 79 A K + 0 0 152 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.816 29.4 114.8-134.1 86.9 0.6 -7.1 7.4 76 80 A H B > -F 79 0C 18 3,-0.5 3,-1.8 -2,-0.4 55,-0.0 -0.977 67.2-121.3-161.3 142.4 3.5 -8.3 9.5 77 81 A E T 3 S+ 0 0 105 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.688 112.8 43.4 -64.5 -24.8 3.9 -10.2 12.8 78 82 A N T 3 S+ 0 0 10 81,-0.1 82,-2.7 52,-0.1 2,-0.4 0.222 106.2 73.4-106.8 12.2 5.9 -7.5 14.5 79 83 A V B < S-Fg 76 160C 6 -3,-1.8 -3,-0.5 80,-0.3 82,-0.2 -0.989 89.5-104.6-127.4 136.3 3.8 -4.6 13.3 80 84 A I - 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0 0 54 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.981 51.8-167.6-133.0 139.6 -16.9 9.5 13.3 98 102 A V - 0 0 2 -2,-0.4 -47,-2.2 -47,-0.3 2,-0.4 -0.983 2.0-170.8-126.7 136.3 -14.1 6.9 12.7 99 103 A Y E -DE 50 86B 1 -13,-1.8 -13,-2.0 -2,-0.4 2,-0.4 -0.989 4.5-162.3-129.0 131.3 -13.3 3.8 14.8 100 104 A L E -DE 49 85B 7 -51,-2.3 -51,-2.4 -2,-0.4 2,-0.4 -0.905 5.5-158.6-114.7 137.0 -10.3 1.6 14.4 101 105 A V E +DE 48 84B 0 -17,-3.1 -18,-2.1 -2,-0.4 -17,-1.4 -0.956 19.6 156.3-120.2 131.1 -10.0 -2.0 15.8 102 106 A T E -D 47 0B 21 -55,-2.2 -55,-2.6 -2,-0.4 -20,-0.1 -0.896 50.6 -69.4-139.5 172.1 -6.8 -4.0 16.5 103 107 A H E -D 46 0B 79 -22,-0.5 2,-0.8 -2,-0.3 -57,-0.2 -0.374 60.5-105.7 -59.6 140.2 -5.5 -6.9 18.7 104 108 A L - 0 0 49 -59,-1.9 2,-0.2 -67,-0.1 -1,-0.1 -0.614 34.4-154.2 -79.0 111.6 -5.5 -5.9 22.4 105 109 A M - 0 0 32 -2,-0.8 3,-0.1 1,-0.2 48,-0.0 -0.557 5.2-161.7 -80.0 146.6 -1.9 -5.3 23.6 106 110 A G + 0 0 70 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.753 58.2 1.8 -89.7 -96.4 -1.2 -5.7 27.2 107 111 A A E -H 152 0C 37 45,-0.5 45,-2.4 1,-0.1 -1,-0.3 -0.734 64.3-135.4-106.2 141.9 1.9 -4.2 28.6 108 112 A D E > -H 151 0C 30 -2,-0.3 4,-0.9 43,-0.2 43,-0.2 -0.285 32.8-101.0 -83.1 172.6 4.5 -2.0 26.9 109 113 A L T 4 S+ 0 0 3 41,-1.8 4,-0.3 38,-1.3 3,-0.3 0.809 118.9 64.6 -61.0 -34.8 8.3 -2.4 27.2 110 114 A N T >4 S+ 0 0 56 37,-0.8 3,-0.8 40,-0.2 -1,-0.2 0.975 106.0 43.7 -51.7 -54.1 8.4 0.6 29.5 111 115 A N T 34 S+ 0 0 104 1,-0.2 -1,-0.2 36,-0.1 -2,-0.2 0.655 97.2 72.2 -66.3 -28.0 6.4 -1.4 32.1 112 116 A I T 3< 0 0 71 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.418 360.0 360.0 -85.8 5.0 8.1 -4.8 32.0 113 117 A V < 0 0 111 -3,-0.8 3,-0.1 -4,-0.3 86,-0.0 -0.640 360.0 360.0 -99.0 360.0 11.4 -4.0 33.8 114 ! 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 0.0 115 121 A K 0 0 160 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 167.6 17.5 -5.1 34.0 116 122 A L - 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