==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-09 2WAJ . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.D.BAX,J.A.CHRISTOPHER,E.J.JONES,J.E.MOSLEY . 348 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 58.0 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 . 41 11.8 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 . 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 . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 29.3 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 2 0 0 1 0 0 0 1 1 0 2 0 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 2 0 2 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 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 46 A N 0 0 132 0, 0.0 16,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 21.1 12.1 59.4 2 47 A Q + 0 0 134 14,-0.1 15,-2.4 84,-0.1 16,-0.2 0.561 360.0 66.7 -81.2 -1.3 19.2 10.7 56.4 3 48 A F E -A 16 0A 17 13,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.691 54.7-173.7-115.9 161.5 22.1 11.6 54.0 4 49 A Y E -A 15 0A 58 11,-2.0 11,-2.5 -2,-0.2 2,-0.3 -0.970 18.8-130.2-149.3 157.6 25.7 10.6 53.4 5 50 A S E +A 14 0A 70 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.846 21.7 175.4-114.8 145.1 28.4 11.9 51.1 6 51 A V E -A 13 0A 60 7,-2.1 7,-3.5 -2,-0.3 2,-0.6 -0.996 32.5-118.5-146.3 143.1 30.7 10.3 48.6 7 52 A E E -A 12 0A 116 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.721 29.1-178.5 -77.4 117.1 33.3 11.4 46.1 8 53 A V - 0 0 9 3,-4.0 3,-0.4 -2,-0.6 2,-0.3 -0.906 68.9 -43.9-122.3 100.6 32.2 10.4 42.6 9 54 A G S S- 0 0 65 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.647 122.3 -30.4 69.3-134.0 34.9 11.5 40.3 10 55 A D S S+ 0 0 158 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.261 125.0 95.9-102.2 42.3 35.8 15.0 41.4 11 56 A S - 0 0 20 -3,-0.4 -3,-4.0 2,-0.0 2,-0.5 -0.995 69.3-137.4-126.8 137.5 32.2 15.5 42.5 12 57 A T E -A 7 0A 53 -2,-0.4 2,-0.6 -5,-0.3 -5,-0.2 -0.834 17.5-161.1 -84.7 128.6 30.8 15.1 46.0 13 58 A F E -A 6 0A 0 -7,-3.5 -7,-2.1 -2,-0.5 2,-0.7 -0.963 5.7-171.4-110.7 114.2 27.4 13.3 46.0 14 59 A T E +A 5 0A 30 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.3 -0.905 26.5 160.2-106.7 106.1 25.4 13.8 49.1 15 60 A V E -A 4 0A 0 -11,-2.5 -11,-2.0 -2,-0.7 2,-0.1 -0.800 45.6 -80.4-129.6 165.3 22.4 11.5 48.9 16 61 A L E > -A 3 0A 25 -2,-0.3 3,-2.2 -13,-0.2 -13,-0.3 -0.389 46.3-116.2 -61.2 140.4 19.7 9.7 50.8 17 62 A K T 3 S+ 0 0 112 -15,-2.4 -1,-0.1 1,-0.3 -14,-0.1 0.667 108.3 73.8 -57.0 -20.0 21.0 6.5 52.5 18 63 A R T 3 S+ 0 0 63 -16,-0.2 20,-3.0 19,-0.1 2,-0.6 0.778 82.8 78.7 -62.0 -30.0 18.7 4.4 50.4 19 64 A Y E < +B 37 0B 1 -3,-2.2 2,-0.3 18,-0.2 18,-0.2 -0.767 66.6 173.2 -89.5 119.4 20.9 5.0 47.3 20 65 A Q E +B 36 0B 84 16,-3.0 16,-2.8 -2,-0.6 -2,-0.0 -0.813 45.7 27.2-122.5 158.3 24.0 2.8 47.5 21 66 A N E - 0 0 109 -2,-0.3 2,-0.5 14,-0.2 -1,-0.2 0.910 69.2-158.4 62.9 53.0 27.0 1.9 45.3 22 67 A L E - 0 0 14 -3,-0.2 13,-0.2 13,-0.1 -1,-0.2 -0.506 12.8-178.6 -70.1 114.9 27.2 5.1 43.2 23 68 A K E -B 34 0B 109 11,-3.1 11,-3.9 -2,-0.5 2,-0.1 -0.957 30.2-117.2-110.6 132.0 29.1 4.5 39.9 24 69 A P E +B 33 0B 80 0, 0.0 9,-0.3 0, 0.0 3,-0.1 -0.443 43.1 157.7 -72.2 142.8 29.6 7.5 37.7 25 70 A I E + 0 0 98 7,-3.4 2,-0.3 1,-0.3 8,-0.2 0.513 56.9 42.6-130.8 -20.3 27.9 7.4 34.2 26 71 A G E +B 32 0B 23 6,-2.6 6,-2.2 8,-0.0 2,-0.3 -0.948 49.1 171.6-140.7 152.5 27.5 11.1 33.1 27 72 A S 0 0 113 -2,-0.3 4,-0.2 4,-0.3 0, 0.0 -0.973 360.0 360.0-159.6 143.1 29.3 14.5 33.0 28 73 A G 0 0 84 -2,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.212 360.0 360.0 134.8 360.0 28.8 18.0 31.5 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 76 A G 0 0 33 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 116.4 24.4 17.7 35.9 31 77 A I E - C 0 48B 33 17,-1.0 17,-1.9 -4,-0.2 2,-0.4 -0.876 360.0-146.3-100.8 144.1 26.9 14.9 36.8 32 78 A V E -BC 26 47B 32 -6,-2.2 -7,-3.4 -2,-0.4 -6,-2.6 -0.968 17.9-175.7-126.9 135.1 25.2 11.6 36.6 33 79 A C E -BC 24 46B 0 13,-2.9 13,-2.5 -2,-0.4 2,-0.4 -0.864 23.7-131.0-118.6 155.7 25.6 8.3 38.6 34 80 A A E +BC 23 45B 17 -11,-3.9 -11,-3.1 -2,-0.3 2,-0.3 -0.861 39.8 165.6 -93.6 138.5 24.2 4.8 38.6 35 81 A A E - C 0 44B 4 9,-2.4 9,-2.6 -2,-0.4 2,-0.5 -0.958 36.6-116.8-143.6 168.2 23.1 3.6 42.1 36 82 A Y E -BC 20 43B 80 -16,-2.8 -16,-3.0 -2,-0.3 2,-0.7 -0.929 22.0-145.3-107.1 131.1 21.0 0.9 43.8 37 83 A D E >> -BC 19 42B 0 5,-3.0 5,-1.5 -2,-0.5 4,-0.9 -0.864 8.0-166.7 -98.5 111.8 17.9 2.0 45.6 38 84 A A T 45S+ 0 0 54 -20,-3.0 -1,-0.1 -2,-0.7 -19,-0.1 0.746 86.4 54.1 -67.9 -26.8 17.4 -0.2 48.7 39 85 A V T 45S+ 0 0 98 1,-0.2 -1,-0.2 -21,-0.1 -20,-0.0 0.908 119.3 30.9 -77.5 -41.2 13.9 1.0 49.2 40 86 A L T 45S- 0 0 61 2,-0.2 -2,-0.2 -22,-0.1 -1,-0.2 0.432 101.2-131.8 -96.5 -1.4 12.7 0.2 45.7 41 87 A D T <5S+ 0 0 117 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.926 71.6 95.1 47.7 51.6 15.0 -2.8 45.3 42 88 A R E S- 0 0 94 43,-1.6 3,-2.8 -2,-0.5 -1,-0.2 0.882 73.6-178.8 34.8 58.1 23.8 25.7 42.4 52 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.4 0, 0.0 10,-0.3 0.703 78.1 61.6 -62.7 -15.0 21.2 25.6 39.5 53 99 A F T 3 S+ 0 0 0 41,-0.2 289,-0.2 1,-0.2 288,-0.2 0.366 73.4 105.8 -81.7 2.7 20.1 29.1 40.5 54 100 A Q S < S- 0 0 89 -3,-2.8 2,-0.3 -4,-0.2 -1,-0.2 0.859 91.0 -1.2 -60.2 -40.7 23.7 30.3 39.7 55 101 A N S > S- 0 0 46 -3,-0.4 4,-2.5 -4,-0.2 5,-0.2 -0.927 76.7-101.0-139.3 174.3 22.6 32.0 36.4 56 102 A Q H > S+ 0 0 71 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.872 118.2 50.8 -58.1 -43.3 19.5 32.6 34.3 57 103 A T H > S+ 0 0 52 113,-0.3 4,-1.8 2,-0.2 5,-0.2 0.978 115.6 39.2 -63.2 -59.1 20.4 29.8 31.8 58 104 A H H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.891 121.0 47.7 -52.0 -43.4 21.0 27.1 34.4 59 105 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.882 108.1 50.7 -73.5 -43.6 18.0 28.3 36.5 60 106 A K H X S+ 0 0 30 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.909 116.7 43.4 -59.6 -44.3 15.5 28.6 33.7 61 107 A R H X S+ 0 0 78 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.930 114.7 46.5 -67.7 -52.4 16.3 25.1 32.6 62 108 A A H X S+ 0 0 12 -4,-2.6 4,-1.7 -10,-0.3 -2,-0.2 0.960 118.6 42.5 -56.5 -50.6 16.4 23.5 36.0 63 109 A Y H >X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 3,-0.8 0.974 114.5 49.2 -61.4 -61.6 13.2 25.1 37.1 64 110 A R H 3X S+ 0 0 11 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.812 112.6 47.8 -42.3 -45.5 11.3 24.6 33.8 65 111 A E H 3X S+ 0 0 34 -4,-2.3 4,-0.7 2,-0.2 -1,-0.3 0.766 107.8 56.4 -79.5 -25.2 12.2 20.9 33.7 66 112 A L H X S+ 0 0 13 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.915 113.5 56.7 -69.7 -43.8 7.7 21.7 36.7 68 114 A L H 3< S+ 0 0 12 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.2 0.695 97.4 66.8 -60.3 -20.7 7.3 20.2 33.2 69 115 A M H >< S+ 0 0 23 -4,-0.7 3,-1.0 -3,-0.4 -1,-0.3 0.907 99.5 50.6 -61.4 -39.8 8.1 16.8 34.7 70 116 A K H << S+ 0 0 140 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.894 106.8 49.6 -71.9 -44.7 4.8 17.0 36.6 71 117 A C T 3< S+ 0 0 30 -4,-1.1 2,-0.4 254,-0.1 -1,-0.3 0.070 103.4 76.2 -86.3 28.8 2.4 17.9 33.7 72 118 A V < + 0 0 9 -3,-1.0 2,-0.2 252,-0.1 254,-0.1 -0.999 47.2 168.1-142.4 134.8 3.8 15.0 31.6 73 119 A N + 0 0 123 -2,-0.4 2,-0.3 250,-0.3 6,-0.1 -0.679 25.5 123.9-154.0 94.5 3.2 11.2 31.8 74 120 A H > - 0 0 14 3,-0.3 3,-1.7 -2,-0.2 245,-0.0 -0.984 60.2-124.7-155.8 139.2 4.4 9.0 29.0 75 121 A K T 3 S+ 0 0 105 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.700 111.4 55.7 -61.7 -19.7 6.6 5.9 28.9 76 122 A N T 3 S+ 0 0 2 82,-0.1 83,-2.3 243,-0.1 2,-0.4 0.350 100.5 69.0 -96.9 6.7 8.8 7.6 26.2 77 123 A I B < S-f 159 0C 2 -3,-1.7 -3,-0.3 81,-0.3 83,-0.2 -0.976 94.4 -96.9-122.2 139.6 9.5 10.7 28.3 78 124 A I - 0 0 14 81,-3.1 2,-0.3 -2,-0.4 -4,-0.1 -0.093 39.6-174.3 -44.3 140.6 11.6 10.9 31.5 79 125 A S - 0 0 48 22,-0.1 22,-0.4 -4,-0.1 2,-0.2 -0.988 19.9-123.7-141.9 143.0 9.8 10.7 34.8 80 126 A L - 0 0 40 -2,-0.3 20,-0.2 1,-0.1 3,-0.1 -0.529 16.2-170.0 -86.8 148.4 11.3 11.1 38.2 81 127 A L S S+ 0 0 70 18,-3.5 2,-0.3 1,-0.4 19,-0.2 0.679 79.6 5.0 -96.6 -33.6 11.1 8.6 41.0 82 128 A N E -E 99 0B 41 17,-1.4 17,-2.5 2,-0.0 -1,-0.4 -0.997 52.0-167.7-153.7 147.3 12.6 11.2 43.5 83 129 A V E +E 98 0B 38 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.978 28.2 156.3-135.4 125.6 13.7 14.8 43.9 84 130 A F E -E 97 0B 15 13,-2.1 13,-3.0 -2,-0.4 266,-0.1 -0.965 32.8-152.2-146.4 163.2 15.6 15.9 46.9 85 131 A T - 0 0 11 -2,-0.3 11,-0.1 11,-0.2 -70,-0.1 -0.993 11.8-152.6-131.9 128.2 18.0 18.5 48.5 86 132 A P S S+ 0 0 10 0, 0.0 2,-0.2 0, 0.0 -83,-0.1 0.543 72.4 98.3 -67.6 -14.1 20.4 17.5 51.4 87 133 A Q - 0 0 36 8,-0.4 -2,-0.1 1,-0.1 6,-0.1 -0.597 67.6-148.1 -83.3 147.8 20.4 21.1 52.5 88 134 A K + 0 0 116 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 0.647 69.2 27.1 -96.6 -21.5 18.0 21.9 55.4 89 135 A T S > S- 0 0 55 1,-0.1 4,-1.3 0, 0.0 -2,-0.0 -0.866 77.9-108.7-133.9 170.8 16.9 25.5 54.7 90 136 A L T 4 S+ 0 0 43 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.920 121.1 54.9 -62.4 -43.5 16.4 28.0 51.8 91 137 A E T 4 S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.873 113.2 39.8 -54.3 -43.7 19.5 29.8 53.2 92 138 A E T 4 S+ 0 0 115 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.638 87.4 128.6 -84.6 -15.7 21.6 26.7 53.0 93 139 A F < + 0 0 0 -4,-1.3 3,-0.1 -3,-0.4 -3,-0.1 -0.082 12.5 137.8 -49.7 131.5 20.2 25.4 49.7 94 140 A Q + 0 0 78 1,-0.3 -43,-1.6 -45,-0.1 2,-0.3 0.501 55.2 40.0-140.3 -48.1 22.8 24.5 47.0 95 141 A D E -D 50 0B 13 -45,-0.2 2,-0.4 -44,-0.2 -8,-0.4 -0.889 48.1-159.0-128.2 147.4 22.0 21.3 45.2 96 142 A V E -D 49 0B 0 -47,-1.9 -47,-3.2 -2,-0.3 2,-0.4 -0.973 14.1-157.8-115.4 132.4 19.1 19.5 43.7 97 143 A Y E -DE 48 84B 2 -13,-3.0 -13,-2.1 -2,-0.4 2,-0.4 -0.952 4.1-159.6-112.4 135.2 19.3 15.7 43.1 98 144 A L E -DE 47 83B 32 -51,-3.1 -51,-3.0 -2,-0.4 2,-0.4 -0.912 4.7-161.1-113.9 137.7 17.1 14.0 40.5 99 145 A V E +DE 46 82B 0 -17,-2.5 -18,-3.5 -2,-0.4 -17,-1.4 -0.979 16.3 160.3-122.6 129.1 16.4 10.3 40.6 100 146 A M E -D 45 0B 18 -55,-2.3 -55,-2.9 -2,-0.4 -20,-0.1 -0.937 49.5 -79.5-136.4 166.2 15.0 8.1 37.8 101 147 A E E -D 44 0B 64 -22,-0.4 -57,-0.3 -2,-0.3 2,-0.2 -0.386 59.3-107.7 -60.1 138.1 14.9 4.4 36.9 102 148 A L - 0 0 44 -59,-1.8 2,-0.2 -67,-0.1 -59,-0.1 -0.503 34.5-160.9 -74.3 141.2 18.3 3.4 35.4 103 149 A M - 0 0 20 -2,-0.2 49,-0.2 49,-0.1 3,-0.1 -0.603 20.8-121.2-115.7 177.0 18.6 2.7 31.7 104 150 A D S S- 0 0 93 47,-1.6 2,-0.3 1,-0.3 48,-0.2 0.803 75.7 -8.6 -97.3 -29.0 21.2 0.8 29.7 105 151 A A E -G 151 0C 20 46,-1.8 46,-3.1 3,-0.0 -1,-0.3 -0.991 60.1-111.3-162.6 153.4 22.7 3.2 27.1 106 152 A N E > -G 150 0C 40 -2,-0.3 4,-1.0 44,-0.2 3,-0.5 -0.487 39.9-107.9 -87.4 169.8 22.4 6.6 25.5 107 153 A L H > S+ 0 0 0 42,-2.3 4,-2.1 39,-1.5 40,-0.2 0.757 114.6 66.7 -74.6 -22.4 21.4 7.0 21.9 108 154 A C H > S+ 0 0 47 38,-0.5 4,-1.0 41,-0.3 -1,-0.2 0.915 102.8 46.7 -55.6 -48.0 25.0 8.0 20.9 109 155 A Q H 4 S+ 0 0 106 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.5 51.1 -65.6 -33.3 26.2 4.5 21.8 110 156 A V H >< S+ 0 0 12 -4,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.828 102.6 59.1 -75.0 -35.6 23.3 2.9 19.9 111 157 A I H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 98.5 61.4 -60.8 -33.1 24.0 5.0 16.7 112 158 A Q T 3< S+ 0 0 153 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.618 96.2 78.9 -67.9 -15.6 27.5 3.4 16.7 113 159 A M S < S- 0 0 106 -3,-1.4 2,-0.5 -4,-0.2 98,-0.1 -0.457 87.0-113.1 -90.6 163.9 25.9 -0.1 16.3 114 160 A E - 0 0 184 -2,-0.1 2,-0.4 97,-0.0 95,-0.1 -0.895 41.5-167.8 -88.2 126.5 24.5 -1.8 13.2 115 161 A L - 0 0 29 -2,-0.5 -5,-0.0 93,-0.2 -4,-0.0 -0.928 18.9-125.4-125.1 141.4 20.8 -2.2 13.8 116 162 A D > - 0 0 66 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.179 37.4-103.0 -69.4 170.2 18.2 -4.2 12.0 117 163 A H H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.753 118.1 61.3 -67.0 -23.5 15.0 -2.4 10.6 118 164 A E H > S+ 0 0 117 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.935 112.4 33.0 -68.9 -48.0 13.0 -3.7 13.5 119 165 A R H > S+ 0 0 106 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.908 119.6 53.0 -76.1 -41.5 15.0 -2.1 16.3 120 166 A M H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.937 113.9 41.4 -60.3 -49.2 15.8 0.9 14.2 121 167 A S H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.787 113.2 54.3 -71.5 -28.6 12.1 1.6 13.3 122 168 A Y H X S+ 0 0 41 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.914 108.4 48.7 -69.7 -44.5 11.0 0.8 16.9 123 169 A L H >X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 3,-0.6 0.969 113.8 47.3 -51.7 -53.3 13.4 3.4 18.3 124 170 A L H 3X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.873 108.8 54.1 -61.5 -38.4 12.1 5.9 15.8 125 171 A Y H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.854 109.7 48.5 -60.0 -35.8 8.4 5.1 16.6 126 172 A Q H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-1.3 0.945 111.9 48.2 -52.9 -52.6 5.3 16.8 24.3 135 181 A H H ><5S+ 0 0 19 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.872 107.4 56.2 -58.1 -39.9 3.5 18.6 21.5 136 182 A S H 3<5S+ 0 0 39 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.662 107.7 48.9 -66.7 -20.4 0.1 17.7 22.9 137 183 A A T <<5S- 0 0 36 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.413 127.3-100.4 -98.6 0.4 1.1 19.3 26.2 138 184 A G T < 5S+ 0 0 66 -3,-1.4 2,-0.6 -4,-0.4 -3,-0.2 0.678 80.2 133.5 91.6 21.2 2.3 22.4 24.4 139 185 A I < - 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