==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JAN-10 3L8S . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GRUETTER,J.R.SIMARD,D.RAUH . 334 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17594.0 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 . 39 11.7 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 29.0 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 3 1 0 0 0 1 1 0 1 0 1 0 2 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 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.5 42.0 -17.3 -28.1 2 5 A R - 0 0 103 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.697 360.0-126.5 -79.9 135.8 41.9 -14.2 -25.7 3 6 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.382 27.0 -97.1 -78.0 163.8 41.7 -10.9 -27.5 4 7 A T - 0 0 87 -2,-0.1 15,-1.5 1,-0.0 2,-0.3 -0.540 41.2-148.8 -74.8 146.2 44.2 -8.1 -26.9 5 8 A F E -A 18 0A 28 13,-0.2 2,-0.3 -2,-0.2 14,-0.1 -0.822 8.2-158.0-115.1 157.0 42.9 -5.4 -24.5 6 9 A Y E -A 17 0A 44 11,-2.5 11,-1.5 -2,-0.3 2,-0.4 -0.968 10.8-138.3-132.4 153.6 43.6 -1.6 -24.3 7 10 A R E +A 16 0A 167 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.863 24.7 161.4-113.1 141.3 43.3 0.8 -21.4 8 11 A Q E -A 15 0A 66 7,-1.8 7,-2.6 -2,-0.4 2,-0.2 -0.967 39.4-108.0-151.4 147.2 41.9 4.3 -21.2 9 12 A E E +A 14 0A 139 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.567 46.1 157.1 -74.4 137.8 40.6 6.6 -18.5 10 13 A L E > +A 13 0A 21 3,-2.6 3,-0.7 -2,-0.2 -2,-0.1 -0.887 56.6 1.1-161.7 132.6 36.8 7.1 -18.3 11 14 A N T 3 S- 0 0 65 -2,-0.3 3,-0.1 1,-0.2 21,-0.1 0.907 126.6 -53.4 56.7 52.7 34.3 8.2 -15.6 12 15 A K T 3 S+ 0 0 103 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.690 127.7 82.5 59.6 21.4 36.8 8.6 -12.7 13 16 A T E < S-A 10 0A 47 -3,-0.7 -3,-2.6 -5,-0.0 2,-0.5 -0.994 83.4-108.3-155.4 146.8 38.0 5.0 -13.5 14 17 A I E -A 9 0A 78 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.648 30.9-156.9 -75.8 118.3 40.3 3.0 -15.9 15 18 A W E -A 8 0A 0 -7,-2.6 -7,-1.8 -2,-0.5 2,-0.7 -0.867 3.5-163.2 -98.0 126.1 38.3 0.9 -18.5 16 19 A E E +A 7 0A 62 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.806 24.1 170.6-110.8 91.3 40.2 -2.1 -19.9 17 20 A V E -A 6 0A 0 -11,-1.5 -11,-2.5 -2,-0.7 -2,-0.0 -0.597 37.0 -97.8-105.3 154.4 38.2 -3.0 -23.0 18 21 A P E > -A 5 0A 4 0, 0.0 3,-0.8 0, 0.0 -13,-0.2 -0.210 38.8-111.2 -60.2 167.8 38.9 -5.5 -25.9 19 22 A E T 3 S+ 0 0 99 -15,-1.5 20,-0.2 1,-0.2 -14,-0.1 0.973 110.6 67.5 -68.3 -54.0 40.3 -4.0 -29.1 20 23 A R T 3 S+ 0 0 61 -16,-0.2 19,-2.5 18,-0.1 20,-0.6 0.573 87.4 80.5 -40.4 -24.0 37.2 -4.5 -31.2 21 24 A Y E < +B 38 0B 1 -3,-0.8 2,-0.2 17,-0.2 17,-0.2 -0.861 66.4 174.3 -95.4 127.7 35.4 -1.9 -29.1 22 25 A Q E +B 37 0B 77 15,-1.9 15,-2.6 -2,-0.5 -2,-0.0 -0.807 42.9 23.9-134.8 168.9 36.2 1.7 -30.1 23 26 A N E S- 0 0 114 -2,-0.2 -1,-0.2 13,-0.2 2,-0.2 0.911 70.2-165.5 36.7 64.2 35.3 5.4 -29.5 24 27 A L E + 0 0 12 -3,-0.2 12,-0.2 12,-0.1 -1,-0.2 -0.543 10.0 179.5 -72.2 139.4 34.0 4.8 -26.0 25 28 A S E -B 35 0B 68 10,-1.8 10,-2.8 -2,-0.2 -15,-0.0 -0.875 32.3-112.7-148.4 122.9 32.0 7.8 -24.8 26 29 A P E +B 34 0B 51 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.132 40.0 163.3 -48.1 131.1 30.2 8.2 -21.4 27 30 A V - 0 0 90 6,-2.1 2,-0.2 1,-0.5 7,-0.1 -0.034 61.9 -12.0-146.0 27.8 26.5 8.3 -22.0 28 31 A G 0 0 38 5,-0.4 5,-1.8 7,-0.0 -1,-0.5 -0.718 360.0 360.0 151.9 154.8 25.2 7.6 -18.5 29 32 A S 0 0 137 3,-0.2 3,-0.3 -2,-0.2 -18,-0.0 -0.985 360.0 360.0-116.1 360.0 25.9 6.5 -15.0 30 ! 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 31 36 A G 0 0 35 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-165.3 27.3 1.0 -13.2 32 37 A S E - C 0 49B 20 17,-1.0 17,-2.3 -3,-0.3 2,-0.4 -0.784 360.0-148.4 -96.9 147.3 28.6 3.6 -15.7 33 38 A V E - C 0 48B 35 -5,-1.8 -6,-2.1 -2,-0.3 -5,-0.4 -0.878 10.9-165.2-120.2 133.2 28.1 3.2 -19.4 34 39 A C E -BC 26 47B 0 13,-2.2 13,-3.1 -2,-0.4 2,-0.3 -0.950 21.5-130.9-111.9 145.0 30.0 4.2 -22.5 35 40 A A E +BC 25 46B 16 -10,-2.8 -10,-1.8 -2,-0.4 2,-0.3 -0.690 40.3 170.6 -79.9 141.0 28.7 4.2 -26.0 36 41 A A E - C 0 45B 9 9,-2.6 9,-3.4 -2,-0.3 2,-0.6 -0.977 37.2-118.1-153.4 164.3 31.0 2.4 -28.4 37 42 A F E -BC 22 44B 77 -15,-2.6 -15,-1.9 -2,-0.3 2,-1.4 -0.941 19.9-147.2-111.5 111.3 31.5 1.0 -31.8 38 43 A D E >> -B 21 0B 2 5,-2.4 4,-1.8 -2,-0.6 3,-0.8 -0.661 15.0-173.6 -73.3 94.2 32.1 -2.7 -32.0 39 44 A T T 34 S+ 0 0 72 -19,-2.5 -1,-0.2 -2,-1.4 -18,-0.1 0.792 78.5 64.5 -59.9 -29.3 34.4 -2.7 -35.1 40 45 A K T 34 S+ 0 0 144 -20,-0.6 -1,-0.2 1,-0.2 -19,-0.1 0.880 120.9 17.4 -62.4 -39.2 34.3 -6.5 -35.1 41 46 A T T <4 S- 0 0 46 -3,-0.8 -2,-0.2 -21,-0.2 -1,-0.2 0.460 99.9-120.1-112.1 -9.1 30.6 -6.7 -35.8 42 47 A G < + 0 0 42 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.255 67.7 131.8 81.9 -9.8 29.8 -3.2 -37.2 43 48 A L - 0 0 50 -5,-0.5 -5,-2.4 -6,-0.1 2,-0.5 -0.494 61.7-123.9 -87.0 143.8 27.2 -2.4 -34.5 44 49 A R E -C 37 0B 191 -7,-0.2 59,-3.4 -2,-0.2 2,-0.3 -0.705 45.5-173.3 -66.2 124.8 26.8 0.6 -32.2 45 50 A V E -CD 36 102B 0 -9,-3.4 -9,-2.6 -2,-0.5 2,-0.5 -0.849 31.9-131.4-126.0 157.2 26.9 -0.8 -28.6 46 51 A A E -CD 35 101B 21 55,-3.4 55,-1.8 -2,-0.3 2,-0.6 -0.952 25.1-161.9 -99.8 126.3 26.4 0.1 -24.9 47 52 A V E -CD 34 100B 0 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.6 -0.940 5.5-159.3-113.3 116.7 29.3 -1.1 -22.8 48 53 A K E -CD 33 99B 48 51,-3.0 51,-2.3 -2,-0.6 2,-0.6 -0.861 8.1-161.2-107.1 117.9 28.6 -1.3 -19.1 49 54 A K E -CD 32 98B 17 -17,-2.3 -17,-1.0 -2,-0.6 2,-0.5 -0.870 27.0-127.7 -89.6 121.3 31.3 -1.4 -16.5 50 55 A L - 0 0 13 47,-2.7 2,-0.5 -2,-0.6 47,-0.3 -0.602 15.1-136.2 -73.5 121.6 29.9 -2.7 -13.3 51 56 A S S S- 0 0 81 -2,-0.5 -1,-0.0 1,-0.2 45,-0.0 -0.698 77.1 -25.6 -71.0 120.2 30.5 -0.4 -10.3 52 57 A R S > S+ 0 0 49 -2,-0.5 3,-1.3 1,-0.1 4,-0.2 0.841 74.0 173.5 47.7 57.0 31.6 -2.5 -7.2 53 58 A P T 3 S+ 0 0 4 0, 0.0 10,-0.5 0, 0.0 3,-0.3 0.857 77.2 40.6 -70.6 -34.0 29.9 -5.8 -8.2 54 59 A F T 3 S+ 0 0 16 41,-0.3 -2,-0.1 1,-0.2 267,-0.1 -0.169 78.1 118.6-104.5 36.7 31.4 -7.8 -5.4 55 60 A Q S < S- 0 0 141 -3,-1.3 2,-0.2 1,-0.0 -1,-0.2 0.924 84.0 -4.7 -62.0 -49.5 31.0 -5.1 -2.5 56 61 A S S > S- 0 0 37 -3,-0.3 4,-2.3 -4,-0.2 5,-0.3 -0.756 81.5 -90.4-134.9 177.3 28.7 -7.2 -0.4 57 62 A I H > S+ 0 0 84 -2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.958 128.5 47.0 -53.6 -48.0 26.8 -10.5 -0.3 58 63 A I H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.777 112.6 46.6 -71.0 -34.5 23.8 -8.5 -1.9 59 64 A H H > S+ 0 0 54 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.931 115.4 46.1 -66.8 -52.2 25.9 -6.7 -4.6 60 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.930 112.6 51.6 -58.0 -42.1 27.7 -9.9 -5.6 61 66 A K H X S+ 0 0 37 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.940 110.7 48.7 -58.7 -49.0 24.3 -11.7 -5.6 62 67 A R H X S+ 0 0 145 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.897 109.4 51.8 -56.5 -49.3 22.9 -8.9 -7.9 63 68 A T H X S+ 0 0 9 -4,-2.9 4,-2.7 -10,-0.5 5,-0.2 0.970 111.2 45.8 -49.3 -64.3 25.9 -9.1 -10.3 64 69 A Y H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.843 115.0 48.9 -47.2 -41.4 25.6 -12.9 -10.8 65 70 A R H X S+ 0 0 127 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.915 110.5 49.7 -74.2 -40.4 21.8 -12.6 -11.2 66 71 A E H X S+ 0 0 40 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.974 113.9 45.5 -57.4 -54.1 22.0 -9.8 -13.7 67 72 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.918 113.7 49.9 -55.2 -49.4 24.6 -11.7 -15.8 68 73 A R H X S+ 0 0 49 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.913 113.5 44.3 -61.6 -46.2 22.6 -14.9 -15.6 69 74 A L H >X S+ 0 0 45 -4,-2.7 4,-2.1 2,-0.2 3,-1.1 0.975 114.6 48.7 -60.5 -54.3 19.3 -13.3 -16.7 70 75 A L H 3< S+ 0 0 10 -4,-2.9 11,-0.7 1,-0.3 -2,-0.2 0.896 111.1 51.0 -50.6 -43.1 21.0 -11.3 -19.5 71 76 A K H 3< S+ 0 0 39 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.729 111.2 49.3 -71.6 -18.7 22.7 -14.5 -20.7 72 77 A H H << S+ 0 0 33 -3,-1.1 2,-0.9 -4,-0.9 -1,-0.2 0.805 87.0 95.7 -87.8 -29.2 19.4 -16.3 -20.7 73 78 A M < + 0 0 11 -4,-2.1 8,-0.4 -3,-0.1 2,-0.3 -0.472 41.8 160.1 -73.1 100.3 17.5 -13.6 -22.7 74 79 A K + 0 0 149 -2,-0.9 2,-0.3 6,-0.1 -1,-0.1 -0.632 29.9 107.5-120.4 74.1 17.5 -14.7 -26.3 75 80 A H > - 0 0 22 3,-0.4 3,-1.7 -2,-0.3 57,-0.0 -1.000 69.6-121.0-154.0 141.3 14.6 -12.8 -28.1 76 81 A E T 3 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.841 114.1 44.0 -54.4 -34.6 14.1 -9.9 -30.7 77 82 A N T 3 S+ 0 0 6 83,-0.1 84,-2.5 2,-0.1 2,-0.4 0.183 104.1 72.1-100.9 17.4 12.0 -7.9 -28.3 78 83 A V B < S-f 161 0C 8 -3,-1.7 -3,-0.4 82,-0.3 84,-0.2 -0.993 88.7-104.7-135.0 136.2 14.1 -8.3 -25.1 79 84 A I - 0 0 30 82,-2.9 2,-0.3 -2,-0.4 -4,-0.1 -0.297 48.8-178.5 -58.7 144.0 17.5 -6.8 -24.3 80 85 A G - 0 0 16 -6,-0.1 2,-0.5 -4,-0.1 22,-0.4 -0.951 29.5 -93.5-146.6 170.2 20.2 -9.4 -24.6 81 86 A L + 0 0 13 -11,-0.7 20,-0.2 -8,-0.4 3,-0.1 -0.718 25.8 177.5 -97.2 120.4 23.9 -9.7 -24.2 82 87 A L S S- 0 0 23 18,-2.8 2,-0.3 -2,-0.5 19,-0.2 0.760 77.3 -12.4 -83.5 -31.2 26.2 -9.2 -27.2 83 88 A D E -E 100 0B 23 17,-1.5 17,-2.0 250,-0.1 2,-0.4 -0.975 51.2-158.9-163.3 149.4 29.2 -9.7 -25.0 84 89 A V E +E 99 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.995 27.5 174.3-131.3 135.9 30.5 -10.0 -21.5 85 90 A F E -E 98 0B 12 13,-3.0 13,-2.3 -2,-0.4 3,-0.1 -0.968 24.7-174.3-141.9 161.1 34.1 -9.5 -20.5 86 91 A T - 0 0 17 -2,-0.3 11,-0.1 11,-0.2 8,-0.0 -0.993 25.3-141.5-140.9 138.4 36.8 -9.2 -17.9 87 92 A P S S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.856 70.7 114.9 -58.7 -35.0 40.5 -8.2 -18.2 88 93 A A - 0 0 12 8,-0.2 -2,-0.2 1,-0.1 6,-0.1 0.043 51.5-164.6 -45.2 140.8 41.3 -10.9 -15.5 89 94 A R S S+ 0 0 168 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.024 76.0 14.4-116.3 22.8 43.3 -13.9 -16.6 90 95 A S S S- 0 0 42 1,-0.1 3,-0.3 235,-0.0 4,-0.1 -0.891 79.9-105.8 173.2 161.3 42.4 -15.9 -13.5 91 96 A L S > S+ 0 0 69 -2,-0.2 3,-1.8 1,-0.2 -1,-0.1 0.896 113.2 66.6 -73.3 -44.3 39.9 -15.8 -10.6 92 97 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.800 112.2 36.2 -41.1 -35.8 42.5 -14.7 -8.1 93 98 A E T 3 S+ 0 0 106 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.313 89.2 119.1-113.0 6.1 42.6 -11.4 -10.1 94 99 A F < + 0 0 2 -3,-1.8 3,-0.1 1,-0.2 231,-0.1 -0.575 15.7 120.6 -70.9 124.7 38.9 -11.0 -11.1 95 100 A N + 0 0 72 -2,-0.3 2,-0.5 1,-0.2 -41,-0.3 0.305 54.2 81.3-147.5 -8.4 37.0 -8.0 -10.0 96 101 A D - 0 0 60 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.2 -0.871 49.3-175.2-112.5 130.9 35.8 -6.1 -13.1 97 102 A V - 0 0 0 -2,-0.5 -47,-2.7 -47,-0.3 2,-0.4 -0.976 1.1-172.9-124.2 126.4 32.7 -7.1 -15.2 98 103 A Y E -DE 49 85B 1 -13,-2.3 -13,-3.0 -2,-0.4 2,-0.3 -0.986 5.2-162.9-122.2 134.0 31.7 -5.4 -18.5 99 104 A L E -DE 48 84B 10 -51,-2.3 -51,-3.0 -2,-0.4 2,-0.4 -0.780 4.4-158.4-109.5 152.0 28.5 -6.1 -20.3 100 105 A V E +DE 47 83B 0 -17,-2.0 -18,-2.8 -2,-0.3 -17,-1.5 -0.999 20.7 150.7-136.0 132.1 27.8 -5.3 -24.0 101 106 A T E -D 46 0B 23 -55,-1.8 -55,-3.4 -2,-0.4 -20,-0.1 -0.915 52.9 -59.3-147.9 174.9 24.4 -4.8 -25.8 102 107 A H E -D 45 0B 66 -22,-0.4 -57,-0.3 -2,-0.3 2,-0.3 -0.295 52.9-116.8 -61.2 132.3 23.0 -2.8 -28.7 103 108 A L - 0 0 64 -59,-3.4 2,-0.4 -67,-0.2 -59,-0.1 -0.580 33.8-162.8 -66.0 130.4 23.3 1.0 -28.4 104 109 A M - 0 0 52 -2,-0.3 50,-0.1 1,-0.1 3,-0.1 -0.980 12.3-162.9-118.6 139.1 19.7 2.2 -28.3 105 110 A G + 0 0 80 -2,-0.4 2,-0.3 48,-0.2 49,-0.1 0.658 66.1 18.6 -97.8 -16.2 19.1 5.9 -29.1 106 111 A A E -G 153 0C 27 47,-0.6 47,-2.7 3,-0.0 -1,-0.2 -0.992 55.4-153.3-156.7 150.0 15.6 6.4 -27.7 107 112 A D E > -G 152 0C 32 -2,-0.3 4,-1.1 45,-0.2 3,-0.3 -0.485 51.4 -76.2-114.4-169.6 13.0 5.0 -25.3 108 113 A L T 4 S+ 0 0 1 40,-2.0 4,-0.5 43,-1.0 41,-0.2 0.404 129.3 55.1 -84.6 6.9 9.2 5.2 -25.3 109 114 A N T > S+ 0 0 43 39,-0.3 4,-2.8 42,-0.2 5,-0.3 0.772 107.6 51.5 -85.4 -39.3 9.2 8.8 -23.9 110 115 A N T 4 S+ 0 0 102 -3,-0.3 -2,-0.2 1,-0.2 39,-0.0 0.629 118.2 37.2 -73.1 -18.6 11.4 9.8 -26.9 111 116 A I T < S+ 0 0 43 -4,-1.1 -1,-0.2 46,-0.0 -3,-0.2 0.794 116.7 52.1 -89.9 -44.2 9.0 8.2 -29.4 112 117 A V T >4 + 0 0 5 -4,-0.5 3,-3.1 -5,-0.2 -2,-0.2 0.794 69.2 179.7 -65.3 -33.0 5.8 9.2 -27.5 113 118 A K T 3< S- 0 0 164 -4,-2.8 -3,-0.1 1,-0.3 -1,-0.1 0.741 74.9 -79.6 34.7 30.9 6.8 12.9 -27.2 114 119 A S T 3 S+ 0 0 84 -5,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.524 105.2 127.7 50.9 10.5 3.4 13.1 -25.4 115 120 A Q < - 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