==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-MAR-13 4JLC . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE TBK1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.LI . 646 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 36 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 0 0 0 1 0 1 2 1 2 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 0 A I 0 0 167 0, 0.0 11,-1.8 0, 0.0 12,-0.4 0.000 360.0 360.0 360.0 110.9 10.4 4.6 14.2 2 1 A C E -A 11 0A 73 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.941 360.0-136.5-138.7 152.7 12.3 6.4 17.0 3 2 A Q E -A 10 0A 37 7,-2.7 7,-2.6 -2,-0.3 2,-0.3 -0.724 29.2-169.6-102.5 161.1 14.7 5.9 19.9 4 3 A S E -A 9 0A 22 -2,-0.3 74,-2.6 5,-0.2 5,-0.2 -0.946 19.8-172.4-148.5 160.3 14.3 7.5 23.3 5 4 A T - 0 0 1 3,-2.8 72,-0.1 -2,-0.3 70,-0.0 -0.526 55.1 -77.2-128.8-155.1 15.7 8.3 26.7 6 5 A S S S+ 0 0 74 70,-0.2 71,-0.0 -2,-0.2 69,-0.0 0.903 127.7 9.3 -74.2 -42.8 14.2 9.8 29.9 7 6 A N S S+ 0 0 55 23,-0.1 23,-2.8 22,-0.0 24,-0.5 0.416 123.1 61.4-120.4 -1.6 14.3 13.3 28.6 8 7 A H E - B 0 29A 10 21,-0.3 -3,-2.8 22,-0.1 2,-0.3 -0.884 49.5-177.1-131.5 160.5 15.2 13.0 24.9 9 8 A L E +AB 4 28A 58 19,-2.0 19,-2.7 -2,-0.3 2,-0.3 -0.990 4.7 177.4-155.3 145.2 13.9 11.4 21.7 10 9 A W E -AB 3 27A 3 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.2 -0.992 25.7-122.6-155.3 144.4 15.0 11.0 18.1 11 10 A L E -A 2 0A 71 15,-0.5 3,-0.3 -2,-0.3 -9,-0.2 -0.522 22.0-131.0 -80.0 150.8 14.0 9.5 14.7 12 11 A L E S+ 0 0 75 -11,-1.8 3,-0.5 1,-0.2 -1,-0.1 0.772 111.2 58.2 -70.8 -26.1 16.3 7.1 12.9 13 12 A S E S+ 0 0 89 -12,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.758 89.4 74.0 -71.5 -26.3 15.8 9.1 9.8 14 13 A D E S+ 0 0 34 -3,-0.3 12,-3.9 12,-0.1 -1,-0.2 -0.093 71.9 148.5 -80.8 39.5 17.1 12.2 11.7 15 14 A I E + B 0 25A 60 -2,-0.8 10,-0.3 -3,-0.5 -3,-0.1 -0.397 20.5 176.2 -74.6 149.9 20.6 10.8 11.4 16 15 A L + 0 0 74 8,-3.4 9,-0.1 -2,-0.1 -1,-0.1 0.300 60.5 1.4-117.9-112.5 23.6 13.2 11.1 17 16 A G S S- 0 0 61 8,-0.0 8,-0.1 6,-0.0 -2,-0.1 0.825 76.3-156.8 -54.3 -42.9 27.3 12.6 11.1 18 17 A Q - 0 0 129 6,-0.4 5,-0.2 2,-0.0 2,-0.1 0.962 15.1-175.1 60.4 94.3 27.1 8.8 11.2 19 18 A G - 0 0 46 3,-0.9 -1,-0.0 1,-0.1 5,-0.0 -0.339 31.6-117.5-105.0-170.8 30.3 7.3 12.6 20 19 A A S S+ 0 0 94 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 0.891 110.5 41.4 -94.3 -54.7 31.7 3.8 13.1 21 20 A T S S- 0 0 60 21,-0.1 2,-0.3 142,-0.1 23,-0.2 0.634 135.7 -14.2 -69.8 -14.3 32.1 3.5 16.8 22 21 A A - 0 0 4 19,-0.2 -3,-0.9 20,-0.1 2,-0.3 -0.933 67.3-115.2-165.4-175.2 28.8 5.4 17.3 23 22 A N E - C 0 40A 43 17,-2.4 17,-1.4 -2,-0.3 2,-0.4 -0.992 12.7-145.4-139.3 150.0 26.1 7.5 15.5 24 23 A V E - C 0 39A 35 -2,-0.3 -8,-3.4 15,-0.2 -6,-0.4 -0.965 20.6-179.0-119.3 129.5 24.9 11.0 15.9 25 24 A F E -BC 15 38A 14 13,-2.5 13,-2.4 -2,-0.4 2,-0.8 -0.827 34.7-110.6-122.5 157.7 21.2 12.0 15.4 26 25 A R E + C 0 37A 80 -12,-3.9 -15,-0.5 -2,-0.3 2,-0.2 -0.825 54.8 163.0 -86.3 112.3 19.1 15.2 15.4 27 26 A G E -BC 10 36A 2 9,-2.8 9,-2.8 -2,-0.8 2,-0.3 -0.736 28.9-129.4-127.3 174.0 16.9 14.8 18.5 28 27 A R E -BC 9 35A 124 -19,-2.7 -19,-2.0 -2,-0.2 2,-0.5 -0.934 22.7-114.2-127.0 150.7 14.7 16.8 20.9 29 28 A H E > -B 8 0A 36 5,-1.7 4,-2.9 -2,-0.3 -21,-0.3 -0.735 31.4-139.9 -76.4 122.7 14.4 17.2 24.6 30 29 A K T 4 S+ 0 0 94 -23,-2.8 -22,-0.1 -2,-0.5 -1,-0.1 0.677 95.2 44.6 -66.4 -19.0 10.9 15.8 25.3 31 30 A K T 4 S+ 0 0 141 -24,-0.5 -1,-0.2 3,-0.0 -23,-0.1 0.852 127.9 22.6 -90.6 -39.6 9.9 18.5 27.8 32 31 A T T 4 S- 0 0 80 -3,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.779 89.4-133.3 -99.9 -33.8 11.1 21.6 26.0 33 32 A G < + 0 0 31 -4,-2.9 -3,-0.1 1,-0.3 -25,-0.0 0.455 52.4 151.8 89.5 2.3 11.2 20.5 22.4 34 33 A D - 0 0 86 -5,-0.2 -5,-1.7 1,-0.1 2,-0.5 -0.184 48.3-106.9 -63.3 158.3 14.6 22.1 22.0 35 34 A L E +C 28 0A 69 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.784 43.4 164.4 -97.2 128.9 17.0 20.7 19.5 36 35 A Y E -CD 27 88A 40 -9,-2.8 -9,-2.8 -2,-0.5 2,-0.6 -0.987 37.5-120.5-137.4 149.3 20.1 18.6 20.5 37 36 A A E -CD 26 87A 11 50,-1.8 50,-2.7 -2,-0.3 2,-0.4 -0.806 32.5-158.2 -86.2 121.3 22.5 16.3 18.8 38 37 A V E -CD 25 86A 0 -13,-2.4 -13,-2.5 -2,-0.6 2,-0.6 -0.814 6.2-151.9-103.2 143.9 22.4 12.9 20.4 39 38 A K E -CD 24 85A 23 46,-1.5 46,-1.4 -2,-0.4 2,-0.4 -0.851 6.7-163.7-119.2 97.7 25.2 10.3 20.2 40 39 A V E -CD 23 84A 9 -17,-1.4 -17,-2.4 -2,-0.6 2,-2.2 -0.665 21.4-133.9 -78.9 125.3 24.1 6.7 20.5 41 40 A F > - 0 0 46 42,-2.8 3,-0.8 -2,-0.4 5,-0.2 -0.429 36.6-127.6 -80.7 66.3 27.1 4.4 21.2 42 41 A N T 3 - 0 0 30 -2,-2.2 -1,-0.2 1,-0.2 -20,-0.1 0.256 52.4 -45.2 20.4-130.8 26.2 1.8 18.6 43 42 A N T 3 S+ 0 0 133 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.152 123.7 36.2-126.1 40.5 25.9 -1.8 19.6 44 43 A I S < S+ 0 0 103 -3,-0.8 2,-0.4 -23,-0.2 -3,-0.1 -0.033 76.0 96.3-139.2-102.7 29.0 -2.6 21.8 45 44 A S + 0 0 19 -24,-0.1 2,-0.2 37,-0.1 -3,-0.1 -0.221 56.4 84.4 59.0-101.2 30.4 0.0 24.2 46 45 A F + 0 0 79 -2,-0.4 -1,-0.0 -5,-0.2 0, 0.0 -0.195 41.7 102.5 -64.0 111.0 29.1 -0.3 27.7 47 46 A L + 0 0 168 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.002 60.7 110.2-153.6 19.9 30.9 -2.7 30.1 48 47 A R S S- 0 0 134 1,-0.1 5,-0.0 2,-0.0 -2,-0.0 -0.786 74.9 -98.1-106.0 141.1 32.7 0.1 31.9 49 48 A P > - 0 0 74 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.024 21.1-123.2 -60.5 159.7 32.0 1.2 35.5 50 49 A V H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.760 107.3 66.1 -72.3 -24.5 29.7 4.2 36.4 51 50 A D H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 103.9 42.1 -62.4 -51.1 32.6 5.8 38.3 52 51 A V H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.891 114.8 51.6 -62.3 -41.5 34.8 6.3 35.3 53 52 A Q H X S+ 0 0 49 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.805 112.4 46.2 -68.5 -29.4 31.8 7.6 33.2 54 53 A M H X S+ 0 0 117 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.792 111.3 50.4 -83.0 -30.8 30.9 10.0 36.0 55 54 A R H X S+ 0 0 147 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.842 115.1 44.5 -72.9 -32.0 34.4 11.3 36.4 56 55 A E H X S+ 0 0 83 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.834 112.0 52.8 -77.6 -34.8 34.6 11.8 32.6 57 56 A F H X S+ 0 0 53 -4,-1.4 4,-1.4 -5,-0.2 3,-0.3 0.965 113.4 44.1 -56.4 -55.2 31.1 13.3 32.8 58 57 A E H X S+ 0 0 133 -4,-2.6 4,-0.8 1,-0.2 3,-0.4 0.900 114.0 47.9 -59.1 -47.6 32.4 15.7 35.4 59 58 A V H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.746 112.5 51.4 -69.9 -21.7 35.7 16.5 33.7 60 59 A L H < S+ 0 0 39 -4,-1.4 3,-0.4 -3,-0.3 11,-0.3 0.693 102.3 58.1 -88.4 -20.7 33.8 17.1 30.4 61 60 A K H < S+ 0 0 86 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.680 93.3 67.4 -79.9 -17.3 31.3 19.5 32.0 62 61 A K S < S+ 0 0 144 -4,-0.8 2,-2.1 -5,-0.2 -1,-0.2 0.722 78.1 94.6 -69.3 -20.8 34.2 21.7 33.0 63 62 A L + 0 0 13 -3,-0.4 2,-0.6 -4,-0.2 8,-0.3 -0.521 47.3 150.5 -72.0 79.2 34.6 22.2 29.3 64 63 A N + 0 0 113 -2,-2.1 2,-0.3 6,-0.1 -1,-0.1 -0.807 24.3 130.2-113.4 88.3 32.5 25.5 29.1 65 64 A H > - 0 0 42 -2,-0.6 3,-0.9 3,-0.4 58,-0.0 -0.932 64.9-119.6-141.5 160.0 34.0 27.3 26.2 66 65 A K T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.815 112.3 44.8 -68.1 -33.0 33.0 29.2 23.0 67 66 A N T 3 S+ 0 0 0 88,-0.1 89,-3.8 52,-0.1 2,-0.4 0.190 101.3 76.5-103.3 15.3 35.0 26.9 20.7 68 67 A I B < S-f 156 0B 1 -3,-0.9 -3,-0.4 87,-0.3 89,-0.2 -0.995 85.9-114.1-126.6 129.1 34.0 23.5 22.2 69 68 A V - 0 0 5 87,-1.9 2,-0.1 -2,-0.4 -2,-0.1 -0.364 39.1-114.8 -59.7 131.1 30.6 21.9 21.6 70 69 A K - 0 0 76 -4,-0.1 18,-2.0 -2,-0.1 2,-0.7 -0.414 17.2-144.8 -70.4 143.6 28.7 21.8 24.9 71 70 A L E +E 87 0A 24 -8,-0.3 16,-0.3 -11,-0.3 3,-0.1 -0.918 19.1 178.7-110.0 105.3 27.9 18.4 26.5 72 71 A F E - 0 0 91 14,-1.7 2,-0.3 -2,-0.7 15,-0.2 0.877 55.6 -17.6 -78.6 -38.8 24.5 18.6 28.1 73 72 A A E -E 86 0A 18 13,-2.1 13,-2.2 2,-0.0 2,-0.4 -0.990 41.7-129.1-158.1 165.3 24.0 15.1 29.4 74 73 A I E +E 85 0A 58 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.998 45.6 161.2-115.4 129.2 24.9 11.4 29.6 75 74 A E E -E 84 0A 23 9,-2.8 9,-2.7 -2,-0.4 2,-0.4 -0.805 33.2-112.8-140.8-178.2 21.8 9.3 29.3 76 75 A E E -E 83 0A 29 -2,-0.2 -70,-0.2 7,-0.2 7,-0.1 -0.968 27.5-114.2-129.0 134.0 20.5 5.8 28.5 77 76 A E >> - 0 0 6 5,-0.7 4,-1.5 -2,-0.4 3,-0.6 -0.392 29.6-132.2 -62.3 139.0 18.4 4.4 25.6 78 77 A T T 34 S+ 0 0 78 -74,-2.6 -1,-0.1 1,-0.2 -73,-0.1 0.970 94.7 20.5 -61.3 -63.7 15.0 3.3 26.9 79 78 A T T 34 S+ 0 0 127 -75,-0.1 -1,-0.2 1,-0.1 -74,-0.1 0.022 134.4 37.2-101.4 27.4 14.5 -0.2 25.4 80 79 A T T <4 S- 0 0 67 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.440 83.1-147.6-146.9 -23.8 18.2 -1.0 24.6 81 80 A R < + 0 0 145 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.776 48.1 136.0 54.5 35.1 20.2 0.5 27.5 82 81 A H - 0 0 17 1,-0.1 -5,-0.7 -37,-0.0 -1,-0.2 -0.972 63.5 -86.9-114.6 132.1 23.3 1.4 25.5 83 82 A K E - E 0 76A 31 -2,-0.4 -42,-2.8 -7,-0.1 2,-0.4 0.191 39.2-167.8 -49.5 142.1 24.7 4.9 26.2 84 83 A V E -DE 40 75A 0 -9,-2.7 -9,-2.8 -44,-0.2 2,-0.6 -0.979 11.6-144.7-127.1 142.4 23.7 8.1 24.6 85 84 A L E -DE 39 74A 26 -46,-1.4 -46,-1.5 -2,-0.4 2,-0.8 -0.920 8.8-147.4-113.2 116.3 25.5 11.5 24.7 86 85 A I E +DE 38 73A 0 -13,-2.2 -13,-2.1 -2,-0.6 -14,-1.7 -0.720 34.1 160.1 -88.3 108.4 23.4 14.6 24.8 87 86 A M E -DE 37 71A 20 -50,-2.7 -50,-1.8 -2,-0.8 -16,-0.2 -0.728 43.5 -73.3-127.7 171.4 25.3 17.4 23.0 88 87 A E E -D 36 0A 34 -18,-2.0 2,-0.3 -2,-0.2 -52,-0.2 -0.426 44.2-128.3 -71.6 130.7 24.7 20.8 21.3 89 88 A F - 0 0 36 -54,-0.7 -1,-0.1 -2,-0.2 -54,-0.1 -0.622 16.2-163.9 -81.0 133.4 23.0 20.8 17.9 90 89 A C > - 0 0 12 -2,-0.3 3,-2.0 1,-0.1 54,-0.2 -0.801 4.9-174.8-120.5 88.7 24.8 22.7 15.2 91 90 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.696 77.8 63.6 -58.6 -25.9 22.3 23.3 12.3 92 91 A C T 3 S- 0 0 38 52,-0.8 2,-0.2 1,-0.3 53,-0.1 0.604 100.3-136.1 -77.5 -12.3 24.9 24.8 9.9 93 92 A G < - 0 0 17 -3,-2.0 51,-3.4 51,-0.3 -1,-0.3 -0.641 34.3 -51.2 91.5-151.7 26.9 21.7 9.8 94 93 A S B > -G 143 0B 10 49,-0.3 4,-1.9 -2,-0.2 49,-0.3 -0.507 53.5 -90.7-115.8-176.9 30.7 21.6 9.9 95 94 A L H > S+ 0 0 0 47,-2.2 4,-2.7 44,-1.0 45,-0.2 0.834 127.9 58.5 -62.9 -32.9 33.7 23.3 8.3 96 95 A Y H > S+ 0 0 122 43,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.893 103.9 51.1 -61.5 -40.9 33.6 20.4 5.8 97 96 A T H 4 S+ 0 0 65 42,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.908 111.4 47.5 -61.7 -44.2 30.0 21.4 5.0 98 97 A V H >< S+ 0 0 8 -4,-1.9 3,-1.5 1,-0.2 6,-0.2 0.924 110.9 51.0 -62.7 -46.0 31.1 25.0 4.4 99 98 A L H 3< S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 98.9 66.4 -66.6 -24.2 34.1 23.9 2.3 100 99 A E T 3< S+ 0 0 62 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.550 77.8 101.5 -78.6 -4.6 31.8 21.8 0.1 101 100 A E S X S- 0 0 83 -3,-1.5 3,-2.0 -4,-0.3 310,-0.0 -0.657 77.3-134.4 -76.7 132.5 30.0 24.9 -1.2 102 101 A P G > S+ 0 0 12 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.691 104.6 67.8 -62.4 -19.0 31.3 25.9 -4.7 103 102 A S G 3 S+ 0 0 43 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 0.743 107.4 39.9 -70.6 -23.9 31.6 29.5 -3.5 104 103 A N G X S+ 0 0 16 -3,-2.0 3,-1.3 -6,-0.2 -1,-0.3 -0.005 81.2 115.2-109.7 27.0 34.4 28.2 -1.3 105 104 A A T < S+ 0 0 30 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.790 85.8 36.8 -64.3 -28.9 35.8 25.9 -3.9 106 105 A Y T 3 S- 0 0 49 1,-0.4 157,-0.5 -3,-0.2 106,-0.3 -0.201 134.1 -59.3-119.4 39.2 39.0 28.0 -4.0 107 106 A G < - 0 0 9 -3,-1.3 -1,-0.4 -8,-0.1 103,-0.2 0.074 64.8 -70.3 102.3 151.1 39.2 28.8 -0.3 108 107 A L - 0 0 2 101,-2.9 155,-0.2 1,-0.1 2,-0.1 -0.273 57.2 -90.9 -69.2 155.7 37.1 30.6 2.3 109 108 A P > - 0 0 60 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.436 46.6-109.3 -59.6 148.1 36.6 34.4 2.2 110 109 A E H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.848 115.6 50.5 -55.7 -46.8 39.3 36.0 4.3 111 110 A S H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.3 50.7 -58.6 -41.2 37.2 37.1 7.3 112 111 A E H > S+ 0 0 31 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.870 108.9 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