==== 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 4JL9 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE TBK1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.LI,C.SHU . 646 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 70.4 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 . 63 9.8 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 . 49 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 0 2 0 2 1 1 1 0 0 0 1 0 0 0 0 1 0 0 2 0 0 2 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 0 3 0 3 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 0 177 0, 0.0 11,-1.5 0, 0.0 12,-0.4 0.000 360.0 360.0 360.0 110.6 1.8 11.7 42.8 2 1 A C E -A 11 0A 76 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.973 360.0-149.5-141.0 150.9 0.9 13.9 45.8 3 2 A Q E +A 10 0A 33 7,-2.5 7,-2.7 -2,-0.3 2,-0.3 -0.769 24.6 176.2-110.0 163.6 2.3 15.7 48.8 4 3 A S E -A 9 0A 27 -2,-0.3 74,-2.8 5,-0.2 5,-0.3 -0.982 21.8-153.7-158.7 165.8 0.5 16.4 52.1 5 4 A T - 0 0 1 3,-3.4 72,-0.1 -2,-0.3 5,-0.0 -0.490 52.3 -83.3-122.2-160.5 0.6 17.7 55.6 6 5 A S S S+ 0 0 81 70,-0.3 3,-0.1 -2,-0.2 71,-0.1 0.714 129.5 20.5 -80.2 -21.2 -1.4 16.8 58.7 7 6 A N S S+ 0 0 53 1,-0.1 23,-1.8 23,-0.0 24,-0.5 0.642 122.5 49.1-117.0 -26.4 -4.2 19.2 57.5 8 7 A H E - B 0 29A 7 21,-0.2 -3,-3.4 22,-0.1 2,-0.3 -0.805 51.8-167.4-125.1 161.0 -3.6 19.7 53.8 9 8 A L E +AB 4 28A 66 19,-2.1 19,-2.6 -2,-0.3 2,-0.3 -0.990 12.0 173.3-147.9 134.5 -3.0 17.7 50.6 10 9 A W E -AB 3 27A 3 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.3 -0.986 25.6-124.7-145.7 153.7 -1.9 18.7 47.1 11 10 A L E -A 2 0A 72 15,-0.6 -9,-0.2 -2,-0.3 15,-0.2 -0.678 14.4-139.0 -94.4 149.9 -0.9 17.3 43.7 12 11 A L E S+ 0 0 73 -11,-1.5 3,-0.1 -2,-0.3 -10,-0.1 0.758 104.5 60.9 -75.6 -25.5 2.4 18.1 41.9 13 12 A S E S+ 0 0 85 -12,-0.4 2,-1.6 1,-0.2 -1,-0.2 0.799 90.0 74.2 -69.7 -29.2 0.5 18.4 38.7 14 13 A D E + 0 0 52 -3,-0.1 12,-2.1 12,-0.1 -1,-0.2 -0.492 68.0 162.7 -89.1 68.8 -1.6 21.2 40.0 15 14 A I E + B 0 25A 93 -2,-1.6 10,-0.2 10,-0.2 3,-0.1 -0.519 18.8 169.1 -84.1 155.2 0.9 24.0 39.9 16 15 A L E + 0 0 83 8,-2.6 2,-0.3 1,-0.5 9,-0.2 0.549 68.1 24.6-129.7 -44.3 -0.0 27.7 40.1 17 16 A G E - B 0 24A 26 7,-1.5 7,-2.1 2,-0.0 -1,-0.5 -0.969 61.8-159.3-131.8 147.3 3.2 29.6 40.7 18 17 A Q E + B 0 23A 146 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.980 20.6 152.7-133.1 122.4 6.8 28.7 39.8 19 18 A G E > - B 0 22A 24 3,-1.0 2,-2.7 -2,-0.4 3,-1.2 -0.995 50.4-117.3-148.4 142.3 10.0 30.2 41.4 20 19 A A T 3 S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.212 114.3 42.1 -74.4 51.7 13.5 28.9 41.9 21 20 A T T 3 S- 0 0 72 -2,-2.7 21,-1.6 1,-0.4 2,-0.3 0.276 126.0 -3.5-162.8 -26.5 13.1 29.2 45.7 22 21 A A E < -BC 19 41A 16 -3,-1.2 -3,-1.0 19,-0.3 -1,-0.4 -0.957 61.3-131.9-170.1 158.4 9.6 27.8 46.4 23 22 A N E -BC 18 40A 29 17,-2.6 17,-1.6 -2,-0.3 2,-0.5 -0.907 8.8-142.4-122.8 150.9 6.5 26.5 44.5 24 23 A V E +BC 17 39A 26 -7,-2.1 -8,-2.6 -2,-0.3 -7,-1.5 -0.957 23.6 176.2-112.8 124.1 2.8 27.2 44.8 25 24 A F E -BC 15 38A 12 13,-2.5 13,-2.8 -2,-0.5 2,-0.7 -0.882 32.6-118.9-119.9 155.2 0.3 24.4 44.4 26 25 A R E + C 0 37A 69 -12,-2.1 -15,-0.6 -2,-0.3 11,-0.2 -0.863 49.2 157.2 -92.9 117.0 -3.5 24.3 44.7 27 26 A G E -BC 10 36A 1 9,-2.8 9,-2.7 -2,-0.7 2,-0.3 -0.669 30.5-119.8-128.3-177.4 -4.4 21.9 47.4 28 27 A R E -BC 9 35A 118 -19,-2.6 -19,-2.1 7,-0.2 2,-0.7 -0.916 20.5-115.2-128.8 154.7 -7.2 21.1 49.8 29 28 A H E >> -B 8 0A 33 5,-1.8 4,-4.3 -2,-0.3 3,-1.0 -0.812 29.9-148.5 -80.0 116.2 -7.9 21.0 53.5 30 29 A K T 34 S+ 0 0 110 -23,-1.8 -1,-0.1 -2,-0.7 -22,-0.1 0.546 92.6 57.8 -73.4 -4.3 -8.7 17.3 53.9 31 30 A K T 34 S+ 0 0 126 -24,-0.5 -1,-0.3 3,-0.1 -23,-0.1 0.747 128.9 10.6 -88.5 -27.7 -11.1 17.9 56.7 32 31 A T T <4 S- 0 0 81 -3,-1.0 -2,-0.2 2,-0.1 3,-0.1 0.627 90.9-124.8-123.5 -27.7 -13.3 20.2 54.7 33 32 A G < + 0 0 33 -4,-4.3 -3,-0.2 1,-0.3 2,-0.1 0.546 54.4 157.6 87.0 8.9 -12.2 19.9 51.1 34 33 A D - 0 0 77 -5,-0.4 -5,-1.8 1,-0.1 2,-0.3 -0.429 44.0-114.3 -71.4 139.4 -11.7 23.7 50.9 35 34 A L E +C 28 0A 61 -7,-0.2 54,-0.5 -2,-0.1 2,-0.3 -0.558 42.0 166.0 -77.4 131.0 -9.3 25.0 48.3 36 35 A Y E -CD 27 88A 42 -9,-2.7 -9,-2.8 -2,-0.3 2,-0.5 -0.984 35.9-120.7-139.8 151.9 -6.1 26.7 49.5 37 36 A A E -CD 26 87A 8 50,-2.4 50,-2.7 -2,-0.3 2,-0.5 -0.828 29.4-158.7 -91.5 127.4 -2.8 27.7 47.8 38 37 A V E -CD 25 86A 0 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.9 -0.913 8.9-153.3-111.4 131.0 0.2 26.1 49.4 39 38 A K E -CD 24 85A 36 46,-2.0 46,-1.1 -2,-0.5 2,-0.7 -0.810 11.9-169.0-104.7 93.7 3.8 27.4 49.1 40 39 A V E -CD 23 84A 9 -17,-1.6 -17,-2.6 -2,-0.9 44,-0.2 -0.732 23.1-129.2 -82.4 112.8 6.2 24.5 49.5 41 40 A F E -C 22 0A 42 42,-2.1 2,-3.5 -2,-0.7 -19,-0.3 -0.422 19.3-117.2 -66.2 132.8 9.7 26.0 49.9 42 41 A N - 0 0 71 -21,-1.6 -1,-0.1 -2,-0.2 -20,-0.1 -0.241 53.6-104.8 -69.1 58.1 12.2 24.4 47.5 43 42 A N S S+ 0 0 82 -2,-3.5 2,-4.2 1,-0.2 -1,-0.1 -0.193 96.2 90.4 53.4-144.2 14.2 23.0 50.3 44 43 A I + 0 0 118 1,-0.2 2,-3.0 -3,-0.1 -1,-0.2 -0.165 67.2 89.2 59.7 -57.1 17.5 24.7 51.2 45 44 A S S S+ 0 0 30 -2,-4.2 2,-0.2 -24,-0.2 -1,-0.2 -0.196 77.2 88.3 -72.0 53.4 15.9 27.1 53.7 46 45 A F + 0 0 66 -2,-3.0 36,-0.0 1,-0.1 0, 0.0 -0.685 31.2 77.8-142.8-163.3 16.3 24.8 56.7 47 46 A L S S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.815 82.0 130.5 57.4 36.1 18.3 23.4 59.7 48 47 A R - 0 0 154 -3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.963 65.1 -93.1-125.0 135.8 16.9 26.7 61.0 49 48 A P > - 0 0 89 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.169 22.1-129.1 -46.4 159.2 15.2 27.2 64.4 50 49 A V H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 5,-0.0 0.311 99.3 70.5 -97.7 5.9 11.4 27.1 64.9 51 50 A D H > S+ 0 0 100 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.747 94.9 52.8 -92.1 -29.5 11.1 30.4 66.8 52 51 A V H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.875 108.9 55.5 -63.3 -37.8 12.0 32.4 63.7 53 52 A Q H X S+ 0 0 49 -4,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.953 111.3 40.1 -55.0 -55.2 9.1 30.3 62.3 54 53 A M H X S+ 0 0 95 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.831 116.5 48.8 -70.2 -34.5 6.7 31.5 65.0 55 54 A R H X S+ 0 0 158 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.922 114.6 44.5 -71.6 -42.6 7.8 35.1 65.1 56 55 A E H X S+ 0 0 54 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.807 112.8 54.8 -69.1 -28.8 7.6 35.5 61.3 57 56 A F H X S+ 0 0 61 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.899 109.2 46.2 -67.5 -43.3 4.3 33.7 61.6 58 57 A E H X S+ 0 0 146 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.860 115.4 45.6 -69.6 -36.5 3.0 36.2 64.1 59 58 A V H < S+ 0 0 65 -4,-2.2 -1,-0.2 2,-0.2 4,-0.2 0.737 115.4 46.9 -80.3 -22.1 4.2 39.2 62.0 60 59 A L H < S+ 0 0 24 -4,-1.5 11,-0.3 -5,-0.2 3,-0.2 0.746 110.8 50.7 -88.1 -26.7 2.8 37.7 58.8 61 60 A K H < S+ 0 0 91 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.674 98.0 67.5 -81.0 -18.5 -0.5 36.9 60.3 62 61 A K S < S+ 0 0 118 -4,-0.8 2,-1.4 1,-0.3 -1,-0.2 0.762 84.4 77.5 -65.1 -24.7 -0.6 40.4 61.6 63 62 A L + 0 0 3 -3,-0.2 2,-1.0 -4,-0.2 -1,-0.3 -0.229 60.9 141.4 -80.4 46.3 -0.9 41.2 57.9 64 63 A N + 0 0 105 -2,-1.4 2,-0.3 -3,-0.3 5,-0.1 -0.788 31.0 118.1 -90.8 97.0 -4.6 40.2 57.9 65 64 A H > - 0 0 45 -2,-1.0 3,-1.0 3,-0.3 -2,-0.0 -0.991 68.0 -92.7-157.3 153.0 -6.1 42.7 55.6 66 65 A K T 3 S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 89,-0.1 -0.259 111.0 38.8 -60.9 161.0 -8.0 43.1 52.3 67 66 A N T 3 S+ 0 0 17 1,-0.1 89,-3.0 88,-0.1 2,-0.4 0.602 107.0 86.9 63.9 12.4 -5.8 43.7 49.3 68 67 A I B < S-f 156 0B 0 -3,-1.0 -3,-0.3 87,-0.3 89,-0.2 -0.974 87.8-114.9-140.9 125.0 -3.5 41.2 50.9 69 68 A V - 0 0 8 87,-1.5 2,-0.1 -2,-0.4 -3,-0.0 -0.386 41.3-113.7 -59.5 127.4 -3.7 37.4 50.4 70 69 A K - 0 0 89 -2,-0.1 18,-2.5 -6,-0.1 2,-0.6 -0.405 19.0-139.2 -68.9 136.0 -4.5 35.9 53.8 71 70 A L E +E 87 0A 22 -11,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.869 23.6 175.0 -94.5 122.7 -2.0 33.6 55.5 72 71 A F E - 0 0 67 14,-3.2 2,-0.3 -2,-0.6 15,-0.2 0.856 53.5 -24.2 -96.2 -42.2 -3.6 30.6 57.1 73 72 A A E -E 86 0A 18 13,-2.1 13,-1.9 2,-0.0 2,-0.4 -0.984 36.9-129.7-161.9 169.8 -0.7 28.5 58.4 74 73 A I E +E 85 0A 23 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.960 44.0 169.1-127.7 112.1 2.9 27.3 58.4 75 74 A E E -E 84 0A 31 9,-2.4 9,-2.7 -2,-0.4 2,-0.3 -0.786 32.9-113.8-126.9 165.5 3.1 23.5 58.3 76 75 A E E -E 83 0A 97 -2,-0.3 -70,-0.3 7,-0.2 6,-0.2 -0.763 32.5-115.4 -96.6 143.6 5.5 20.7 57.8 77 76 A E > - 0 0 2 5,-1.4 4,-0.7 -2,-0.3 -72,-0.2 -0.495 28.1-121.7 -71.4 148.1 5.4 18.3 54.9 78 77 A T T 4 S+ 0 0 73 -74,-2.8 -1,-0.1 -2,-0.1 -73,-0.1 0.950 97.9 7.0 -59.5 -56.7 4.6 14.7 55.9 79 78 A T T 4 S+ 0 0 121 -75,-0.2 -1,-0.1 1,-0.1 -74,-0.0 0.873 133.4 46.1 -96.2 -45.1 7.6 12.9 54.6 80 79 A T T 4 S- 0 0 64 1,-0.1 2,-2.6 2,-0.1 -2,-0.1 0.493 85.5-152.5 -83.9 -4.5 10.0 15.6 53.3 81 80 A R < + 0 0 103 -4,-0.7 -4,-0.3 1,-0.1 -1,-0.1 0.025 46.6 134.0 66.5 -34.3 9.5 17.7 56.5 82 81 A H - 0 0 23 -2,-2.6 -5,-1.4 -6,-0.2 -1,-0.1 -0.074 62.2 -92.8 -55.4 150.1 10.3 21.0 54.7 83 82 A K E - E 0 76A 23 -7,-0.2 -42,-2.1 -38,-0.2 2,-0.3 -0.306 36.6-169.4 -76.9 144.5 7.9 23.9 55.4 84 83 A V E -DE 40 75A 0 -9,-2.7 -9,-2.4 -44,-0.2 2,-0.6 -0.935 17.1-133.4-126.4 151.3 4.8 24.9 53.4 85 84 A L E -DE 39 74A 12 -46,-1.1 -46,-2.0 -2,-0.3 2,-0.7 -0.922 10.4-149.9-111.3 116.2 2.7 28.0 53.6 86 85 A I E +DE 38 73A 1 -13,-1.9 -14,-3.2 -2,-0.6 -13,-2.1 -0.745 35.4 155.4 -84.3 113.8 -1.1 27.7 53.8 87 86 A M E -DE 37 71A 18 -50,-2.7 -50,-2.4 -2,-0.7 -16,-0.2 -0.890 46.6 -66.4-139.1 167.8 -2.6 30.8 52.2 88 87 A E E -D 36 0A 39 -18,-2.5 2,-0.5 -2,-0.3 -52,-0.1 -0.239 46.1-131.4 -57.9 130.4 -5.7 32.0 50.4 89 88 A F - 0 0 35 -54,-0.5 -1,-0.1 -62,-0.1 -54,-0.1 -0.749 14.0-161.7 -86.8 123.8 -6.4 30.5 47.0 90 89 A C > - 0 0 11 -2,-0.5 3,-1.0 1,-0.2 54,-0.2 -0.862 7.5-175.9-105.7 97.4 -7.2 33.1 44.3 91 90 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 54,-0.1 0.822 76.1 61.7 -65.0 -36.5 -8.9 31.1 41.5 92 91 A C T 3 S- 0 0 43 52,-0.5 2,-0.3 1,-0.2 53,-0.1 0.672 103.0-133.5 -67.4 -17.9 -9.2 33.9 39.0 93 92 A G < - 0 0 15 -3,-1.0 51,-2.9 51,-0.4 -1,-0.2 -0.673 31.5 -50.9 100.5-155.8 -5.5 34.3 38.8 94 93 A S B > -G 143 0B 10 49,-0.3 4,-1.5 -2,-0.3 49,-0.3 -0.455 53.3 -90.8-112.9-175.2 -3.4 37.5 38.9 95 94 A L H > S+ 0 0 0 47,-2.3 4,-2.7 44,-0.8 5,-0.2 0.855 126.3 56.9 -63.7 -36.6 -3.2 40.9 37.3 96 95 A Y H > S+ 0 0 119 43,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.878 103.8 52.9 -61.0 -39.3 -0.9 39.4 34.7 97 96 A T H 4 S+ 0 0 68 42,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.876 111.1 47.1 -64.0 -38.4 -3.5 36.8 33.9 98 97 A V H >< S+ 0 0 7 -4,-1.5 3,-1.6 1,-0.2 6,-0.3 0.923 110.3 50.5 -69.3 -46.4 -6.0 39.5 33.3 99 98 A L H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.678 100.1 66.6 -66.7 -17.6 -3.7 41.7 31.1 100 99 A E T 3< S+ 0 0 62 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.614 78.0 102.1 -81.2 -12.4 -3.0 38.6 29.0 101 100 A E S X S- 0 0 86 -3,-1.6 3,-1.5 -4,-0.3 -3,-0.0 -0.551 77.6-134.2 -68.6 133.7 -6.6 38.6 27.8 102 101 A P G > S+ 0 0 11 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.733 105.0 65.9 -62.2 -23.8 -6.8 40.1 24.3 103 102 A S G 3 S+ 0 0 41 1,-0.3 3,-0.3 2,-0.1 -4,-0.1 0.762 108.1 40.8 -68.6 -24.3 -9.8 42.2 25.5 104 103 A N G X S+ 0 0 15 -3,-1.5 3,-1.0 -6,-0.3 -1,-0.3 -0.086 80.0 115.0-111.1 31.0 -7.3 44.0 27.7 105 104 A A T < S+ 0 0 29 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.784 84.7 38.6 -70.2 -27.6 -4.5 44.1 25.1 106 105 A Y T 3 S- 0 0 50 1,-0.5 157,-0.4 -3,-0.3 106,-0.3 -0.117 133.5 -60.7-116.0 35.3 -4.7 47.9 25.0 107 106 A G < - 0 0 7 -3,-1.0 -1,-0.5 -8,-0.1 103,-0.2 -0.077 65.2 -69.9 105.2 154.8 -5.3 48.5 28.7 108 107 A L - 0 0 3 101,-2.8 155,-0.2 1,-0.1 -4,-0.1 -0.347 58.3 -90.4 -72.7 156.5 -7.9 47.6 31.3 109 108 A P > - 0 0 61 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.363 45.2-108.1 -60.6 154.3 -11.4 49.1 31.2 110 109 A E H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 115.6 47.9 -59.2 -48.6 -11.6 52.3 33.2 111 110 A S H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 113.4 49.2 -58.0 -45.1 -13.7 51.0 36.2 112 111 A E H > S+ 0 0 30 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