==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-08 3CGF . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.CESKA,A.PLATT,M.FORTUNATO,K.M.DICKSON,G.BUCKLEY . 346 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 61.3 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 . 45 13.0 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 28.3 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+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 0 0 2 1 0 0 1 1 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 1 1 0 2 2 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 45 A D 0 0 216 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.2 21.9 9.5 62.3 2 46 A N - 0 0 94 2,-0.1 16,-0.1 1,-0.1 0, 0.0 -0.559 360.0-132.7 -76.7 139.1 22.0 11.9 59.4 3 47 A Q S S+ 0 0 124 -2,-0.2 15,-1.7 85,-0.1 2,-0.2 0.651 87.7 42.2 -64.6 -15.8 19.6 11.1 56.5 4 48 A F E -A 17 0A 16 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.540 61.5-169.0-121.6-174.6 22.4 11.6 54.1 5 49 A Y E -A 16 0A 65 11,-1.2 11,-1.2 -2,-0.2 2,-0.4 -0.952 19.9-115.7-166.7 168.8 26.1 10.8 53.5 6 50 A S E +A 15 0A 68 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.936 23.5 171.4-128.6 146.3 28.9 11.7 51.2 7 51 A V E -A 14 0A 50 7,-1.8 7,-2.4 -2,-0.4 2,-0.6 -0.995 34.0-117.9-145.3 143.2 31.2 10.1 48.6 8 52 A E E -A 13 0A 146 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.744 27.9-172.5 -86.8 118.3 33.7 11.4 46.1 9 53 A V E > -A 12 0A 11 3,-2.2 2,-2.1 -2,-0.6 3,-1.0 -0.889 66.1 -47.6-113.8 101.6 32.6 10.7 42.5 10 54 A G T 3 S- 0 0 74 -2,-0.7 -2,-0.1 1,-0.3 3,-0.1 -0.461 121.9 -30.8 78.2 -73.8 35.3 11.6 40.0 11 55 A D T 3 S+ 0 0 168 -2,-2.1 -1,-0.3 1,-0.1 2,-0.1 0.417 123.1 72.8-146.5 -34.8 36.0 15.1 41.4 12 56 A S E < S-A 9 0A 33 -3,-1.0 -3,-2.2 -4,-0.1 2,-0.6 -0.401 79.3-114.4 -87.1 164.9 32.8 16.4 42.8 13 57 A T E -A 8 0A 49 -5,-0.2 2,-0.6 -2,-0.1 -5,-0.2 -0.894 20.8-155.4-107.4 119.5 31.1 15.3 46.1 14 58 A F E -A 7 0A 0 -7,-2.4 -7,-1.8 -2,-0.6 2,-0.7 -0.804 7.1-170.2 -92.4 122.6 27.8 13.6 45.9 15 59 A T E +A 6 0A 29 -2,-0.6 2,-0.2 -9,-0.2 -9,-0.2 -0.899 23.9 160.6-115.2 101.9 25.7 13.9 49.1 16 60 A V E -A 5 0A 0 -11,-1.2 -11,-1.2 -2,-0.7 -2,-0.0 -0.727 42.0 -83.1-121.7 169.2 22.8 11.5 48.8 17 61 A L E > -A 4 0A 28 -2,-0.2 3,-1.3 -13,-0.2 -13,-0.2 -0.260 41.0-114.3 -65.3 155.0 20.2 9.8 50.9 18 62 A K T 3 S+ 0 0 97 -15,-1.7 22,-0.2 1,-0.3 -1,-0.1 0.827 111.1 69.3 -60.4 -36.6 21.0 6.5 52.6 19 63 A R T 3 S+ 0 0 62 20,-0.1 21,-2.8 1,-0.1 2,-0.7 0.791 89.9 72.8 -54.6 -27.7 18.5 4.5 50.5 20 64 A Y E < S+B 39 0B 2 -3,-1.3 2,-0.3 19,-0.2 19,-0.2 -0.816 71.7 175.8 -95.3 112.3 20.9 5.2 47.5 21 65 A Q E +B 38 0B 90 17,-3.1 17,-2.4 -2,-0.7 -2,-0.0 -0.753 44.5 20.4-118.1 163.6 24.0 3.1 47.8 22 66 A N E S- 0 0 136 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.959 72.5-152.4 45.6 80.7 27.1 2.3 45.7 23 67 A L E - 0 0 23 -3,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.613 14.4-173.7 -84.2 139.0 27.2 5.3 43.4 24 68 A K E -B 36 0B 145 12,-2.2 12,-4.1 -2,-0.3 2,-0.6 -0.985 28.7-120.6-135.7 121.7 28.9 4.9 40.0 25 69 A P E +B 35 0B 75 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.458 35.1 171.2 -61.7 105.2 29.5 7.9 37.6 26 70 A I E - 0 0 83 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.545 58.0 -30.0 -96.9 -6.2 27.6 7.0 34.5 27 71 A G E -B 34 0B 34 7,-1.6 7,-2.7 9,-0.0 2,-0.3 -0.987 46.9-129.6 174.0 177.7 27.9 10.3 32.7 28 72 A S E +B 33 0B 95 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.955 21.3 169.2-155.4 133.6 28.2 14.0 32.7 29 73 A G - 0 0 58 3,-2.6 5,-0.0 -2,-0.3 -2,-0.0 0.032 52.7 -78.1-115.3-136.4 26.4 16.7 30.8 30 74 A A S S+ 0 0 76 -2,-0.1 3,-0.1 1,-0.1 145,-0.1 0.672 123.8 43.2-106.3 -28.4 26.3 20.5 31.1 31 75 A Q S S- 0 0 32 1,-0.2 21,-0.3 20,-0.0 2,-0.3 0.203 124.7 -40.2-103.9 13.7 24.1 20.9 34.1 32 76 A G - 0 0 13 19,-0.2 -3,-2.6 17,-0.0 2,-0.3 -0.875 60.9 -75.0 152.7 173.8 25.6 18.2 36.2 33 77 A I E -BC 28 50B 48 17,-0.6 17,-2.3 -2,-0.3 2,-0.5 -0.809 38.3-145.5-103.8 147.0 27.2 14.7 36.7 34 78 A V E -BC 27 49B 24 -7,-2.7 -8,-2.2 -2,-0.3 -7,-1.6 -0.956 13.9-172.8-120.6 125.9 25.0 11.6 36.7 35 79 A C E -BC 25 48B 0 13,-3.1 13,-3.6 -2,-0.5 2,-0.2 -0.851 19.2-134.4-114.1 149.0 25.6 8.5 38.8 36 80 A A E +BC 24 47B 12 -12,-4.1 -12,-2.2 -2,-0.3 2,-0.3 -0.567 37.2 164.5 -89.2 163.8 23.9 5.1 38.7 37 81 A A E - C 0 46B 3 9,-2.0 9,-3.2 -14,-0.2 2,-0.5 -0.980 37.1-105.3-170.4 167.4 23.0 3.7 42.1 38 82 A Y E -BC 21 45B 70 -17,-2.4 -17,-3.1 -2,-0.3 2,-0.9 -0.910 21.5-150.4-107.8 129.6 21.0 1.1 44.1 39 83 A D E >> -BC 20 44B 0 5,-3.3 4,-2.3 -2,-0.5 5,-0.7 -0.822 5.7-167.6-103.1 97.2 17.9 2.2 46.0 40 84 A A T 45S+ 0 0 44 -21,-2.8 -1,-0.2 -2,-0.9 -20,-0.1 0.743 86.8 54.6 -53.6 -27.7 17.5 -0.2 48.9 41 85 A V T 45S+ 0 0 98 -22,-0.2 -1,-0.2 1,-0.2 -21,-0.1 0.963 120.1 28.3 -73.3 -54.1 14.0 1.1 49.5 42 86 A L T 45S- 0 0 72 2,-0.2 -2,-0.2 -23,-0.1 -1,-0.2 0.539 103.4-133.2 -83.0 -7.9 12.6 0.5 46.0 43 87 A D T <5 + 0 0 116 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.977 68.6 90.8 50.8 67.7 15.1 -2.4 45.5 44 88 A R E S- 0 0 88 43,-1.7 3,-1.6 -2,-0.5 -1,-0.3 0.923 73.6-177.5 42.3 65.5 24.0 25.5 42.4 54 98 A P T 3 S+ 0 0 5 0, 0.0 3,-0.4 0, 0.0 10,-0.3 0.673 77.2 56.9 -64.9 -18.4 21.3 25.5 39.6 55 99 A F T 3 S+ 0 0 2 41,-0.2 284,-0.2 1,-0.2 283,-0.2 0.388 70.3 106.0 -96.4 5.3 20.5 29.1 40.4 56 100 A Q S < S+ 0 0 101 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.736 95.3 5.0 -55.9 -24.7 24.0 30.4 39.9 57 101 A N S > S- 0 0 43 -3,-0.4 4,-3.4 -4,-0.2 3,-0.2 -0.987 75.8-110.3-158.6 152.6 22.7 32.0 36.6 58 102 A Q H > S+ 0 0 80 -2,-0.3 4,-2.8 1,-0.2 5,-0.4 0.815 115.4 58.0 -53.8 -34.3 19.5 32.4 34.6 59 103 A T H > S+ 0 0 39 111,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.967 116.8 33.4 -61.4 -50.1 20.6 29.9 32.0 60 104 A H H > S+ 0 0 28 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.858 120.8 50.0 -72.1 -37.9 21.0 27.2 34.6 61 105 A A H X S+ 0 0 0 -4,-3.4 4,-3.1 2,-0.2 5,-0.3 0.946 111.6 46.6 -65.7 -51.9 18.2 28.4 36.8 62 106 A K H X S+ 0 0 31 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.920 116.0 47.0 -55.8 -49.0 15.6 28.6 34.0 63 107 A R H X S+ 0 0 74 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.936 116.0 44.7 -57.8 -53.3 16.7 25.2 32.7 64 108 A A H X S+ 0 0 3 -4,-2.7 4,-3.2 -10,-0.3 5,-0.3 0.978 114.1 46.1 -58.7 -61.7 16.6 23.6 36.2 65 109 A Y H X S+ 0 0 15 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.927 115.8 48.4 -46.2 -53.5 13.3 25.1 37.3 66 110 A R H X S+ 0 0 27 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.911 113.6 44.9 -54.9 -50.4 11.7 24.2 34.0 67 111 A E H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.911 112.3 52.5 -62.9 -42.4 13.0 20.6 34.0 68 112 A L H < S+ 0 0 3 -4,-3.2 4,-0.4 -5,-0.2 -2,-0.2 0.903 114.4 42.7 -60.2 -43.6 12.0 20.1 37.6 69 113 A V H >X S+ 0 0 21 -4,-2.5 3,-1.9 -5,-0.3 4,-1.4 0.991 117.5 42.0 -67.0 -64.0 8.5 21.3 36.9 70 114 A L H 3X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.786 107.8 61.1 -57.4 -30.1 7.8 19.5 33.7 71 115 A M H 3< S+ 0 0 10 -4,-2.2 11,-0.6 -5,-0.3 -1,-0.3 0.691 109.1 44.6 -73.7 -12.4 9.4 16.3 34.8 72 116 A K H <4 S+ 0 0 79 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.710 118.9 38.4 -98.9 -27.8 6.9 16.1 37.6 73 117 A C H < S+ 0 0 67 -4,-1.4 2,-0.2 2,-0.0 -2,-0.2 0.867 100.1 78.3 -92.5 -40.4 3.7 16.9 35.7 74 118 A V < - 0 0 17 -4,-2.1 2,-0.4 -5,-0.2 62,-0.0 -0.456 57.0-173.3 -72.4 139.6 4.3 15.1 32.4 75 119 A N + 0 0 133 248,-0.2 2,-0.3 -2,-0.2 5,-0.1 -0.849 21.5 137.5-139.5 101.1 3.7 11.4 32.3 76 120 A H > - 0 0 12 3,-0.5 3,-0.7 -2,-0.4 56,-0.1 -0.943 54.4-125.7-140.1 162.0 4.6 9.3 29.3 77 121 A K T 3 S+ 0 0 99 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.706 111.0 48.3 -79.1 -22.9 6.3 6.0 28.5 78 122 A N T 3 S+ 0 0 3 1,-0.1 83,-1.6 82,-0.1 2,-0.4 0.094 97.7 78.7-107.6 25.7 8.8 7.5 26.2 79 123 A I B < S-f 161 0C 6 -3,-0.7 -3,-0.5 81,-0.3 83,-0.2 -0.906 95.9-100.4-135.8 104.3 9.9 10.4 28.5 80 124 A I - 0 0 7 81,-1.5 2,-0.4 -2,-0.4 -4,-0.1 0.237 41.3-122.7 -22.4 129.7 12.3 9.5 31.4 81 125 A S - 0 0 45 -4,-0.1 22,-1.4 -6,-0.1 2,-0.6 -0.709 11.2-134.3 -89.9 134.6 10.4 9.1 34.7 82 126 A L E +E 102 0B 35 -11,-0.6 20,-0.2 -2,-0.4 3,-0.1 -0.781 25.0 176.1 -89.2 114.8 11.3 11.1 37.8 83 127 A L E - 0 0 56 18,-1.6 2,-0.3 -2,-0.6 19,-0.2 0.920 61.3 -11.6 -84.6 -50.7 11.4 8.9 40.9 84 128 A N E -E 101 0B 46 17,-2.2 17,-3.0 2,-0.0 2,-0.4 -0.996 51.8-155.8-154.4 150.2 12.5 11.2 43.6 85 129 A V E +E 100 0B 24 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.991 26.7 154.5-128.1 138.3 13.9 14.7 44.1 86 130 A F E -E 99 0B 13 13,-2.0 13,-3.5 -2,-0.4 -2,-0.0 -0.983 30.8-148.2-158.6 170.6 15.9 16.0 47.1 87 131 A T - 0 0 4 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.943 15.5-146.4-147.4 120.3 18.4 18.3 48.6 88 132 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -84,-0.1 0.677 76.8 94.9 -58.5 -18.5 20.9 17.6 51.5 89 133 A Q - 0 0 32 8,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.545 64.9-152.2 -80.0 144.1 20.5 21.2 52.7 90 134 A K + 0 0 126 -2,-0.2 2,-0.3 5,-0.0 -1,-0.1 0.743 68.9 29.0 -86.7 -29.3 18.0 21.9 55.5 91 135 A T S > S- 0 0 58 1,-0.1 4,-1.9 0, 0.0 3,-0.1 -0.841 78.5-106.8-132.5 170.5 17.0 25.5 54.8 92 136 A L T 4 S+ 0 0 42 -2,-0.3 251,-0.1 1,-0.2 -1,-0.1 0.765 118.5 53.1 -65.9 -24.9 16.7 28.2 52.1 93 137 A E T 4 S+ 0 0 155 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.859 114.7 38.6 -79.4 -35.8 19.8 29.9 53.3 94 138 A E T 4 S+ 0 0 107 -3,-0.1 -2,-0.2 2,-0.0 -1,-0.2 0.700 88.3 128.8 -85.4 -19.5 22.0 26.8 53.2 95 139 A F < + 0 0 0 -4,-1.9 3,-0.1 1,-0.1 -3,-0.1 -0.002 16.1 139.2 -40.6 129.0 20.4 25.6 50.0 96 140 A Q + 0 0 82 1,-0.4 -43,-1.7 247,-0.0 2,-0.3 0.566 52.3 32.4-143.0 -43.5 23.0 24.7 47.3 97 141 A D E -D 52 0B 18 -45,-0.2 -1,-0.4 -44,-0.2 2,-0.4 -0.842 52.0-149.8-127.3 163.7 22.3 21.6 45.2 98 142 A V E -D 51 0B 2 -47,-1.5 -47,-3.3 -2,-0.3 2,-0.6 -0.993 12.1-152.3-133.9 122.5 19.3 19.6 43.8 99 143 A Y E -DE 50 86B 1 -13,-3.5 -13,-2.0 -2,-0.4 2,-0.6 -0.864 4.6-161.8-102.8 119.7 19.5 15.9 43.3 100 144 A L E -DE 49 85B 0 -51,-3.0 -51,-3.4 -2,-0.6 2,-0.5 -0.887 6.5-166.7-102.0 118.2 17.3 14.4 40.6 101 145 A V E +DE 48 84B 0 -17,-3.0 -17,-2.2 -2,-0.6 -18,-1.6 -0.923 19.0 159.5-106.3 125.9 16.8 10.6 41.0 102 146 A M E -DE 47 82B 14 -55,-3.4 -55,-2.7 -2,-0.5 -20,-0.2 -0.778 46.3 -68.5-135.3 178.9 15.3 8.8 38.0 103 147 A E E -D 46 0B 28 -22,-1.4 2,-0.6 -2,-0.2 -57,-0.2 -0.453 53.6-118.0 -71.6 144.8 15.0 5.4 36.5 104 148 A L - 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