==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-11 3TRC . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE-PROTEIN PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR J.CHEUNG,M.FRANKLIN,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 168 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 0 0 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 1 1 0 1 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 0 0 0 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 -2 A S 0 0 131 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 11.2 18.8 50.7 2 -1 A N > + 0 0 92 1,-0.1 4,-2.1 2,-0.1 5,-0.1 -0.161 360.0 129.7-122.5 38.7 14.2 19.8 48.6 3 0 A A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.860 72.3 57.4 -60.7 -39.1 17.0 20.2 51.1 4 1 A X H > S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 107.9 47.9 -61.2 -42.1 19.4 18.0 49.2 5 2 A N H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.949 108.6 53.7 -59.7 -49.9 19.0 20.3 46.2 6 3 A X H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.902 106.5 54.3 -50.4 -44.2 19.6 23.4 48.3 7 4 A L H X S+ 0 0 114 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.911 111.9 41.8 -59.6 -44.5 22.8 21.8 49.6 8 5 A K H X S+ 0 0 102 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.814 112.7 53.8 -75.6 -30.8 24.2 21.3 46.1 9 6 A I H X S+ 0 0 33 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.922 108.3 50.7 -64.9 -43.9 23.0 24.7 44.9 10 7 A L H X S+ 0 0 28 -4,-2.8 4,-2.7 -5,-0.3 5,-0.3 0.906 108.0 54.0 -57.2 -43.2 24.9 26.2 47.9 11 8 A R H X S+ 0 0 166 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.942 113.1 41.2 -57.2 -49.6 27.9 24.2 46.8 12 9 A Q H X S+ 0 0 100 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.895 118.6 44.0 -68.3 -43.0 27.8 25.7 43.3 13 10 A I H X S+ 0 0 3 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.850 109.4 55.0 -74.3 -34.5 27.0 29.3 44.2 14 11 A T H X S+ 0 0 49 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.920 111.0 49.2 -61.6 -41.3 29.5 29.4 47.1 15 12 A Q H X S+ 0 0 136 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.937 112.4 45.8 -57.5 -52.6 32.0 28.4 44.4 16 13 A E H X S+ 0 0 37 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.868 111.4 52.0 -65.1 -38.4 30.9 31.0 42.0 17 14 A V H >< S+ 0 0 1 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.937 110.3 47.5 -63.8 -46.6 30.8 33.8 44.6 18 15 A N H 3< S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.766 112.9 50.4 -67.8 -22.3 34.3 33.1 45.8 19 16 A A H 3< S+ 0 0 79 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.568 83.6 114.5 -89.8 -11.7 35.5 33.0 42.1 20 17 A A << - 0 0 24 -3,-0.8 6,-0.0 -4,-0.8 -3,-0.0 -0.355 66.6-138.1 -61.1 138.8 33.9 36.3 41.3 21 18 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.655 78.3 3.6 -76.9 -17.2 36.4 39.0 40.4 22 19 A N S > S- 0 0 84 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.959 79.0 -96.8-157.9 173.6 34.7 41.8 42.4 23 20 A L H > S+ 0 0 23 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.915 117.3 55.2 -63.5 -45.9 31.7 42.5 44.7 24 21 A E H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 108.9 48.4 -56.5 -43.1 29.4 43.8 42.0 25 22 A Q H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 110.5 51.6 -65.1 -37.9 29.8 40.6 40.0 26 23 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.927 111.9 46.1 -64.3 -44.1 29.2 38.4 43.1 27 24 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.912 113.4 48.2 -65.1 -43.0 26.0 40.3 43.9 28 25 A K H X S+ 0 0 61 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.869 110.9 52.0 -68.0 -34.4 24.7 40.1 40.3 29 26 A L H X S+ 0 0 35 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.920 108.3 52.1 -64.9 -45.3 25.5 36.4 40.2 30 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.920 106.9 49.1 -61.1 -48.4 23.6 35.7 43.3 31 28 A V H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.890 116.0 44.7 -64.2 -34.7 20.3 37.4 42.3 32 29 A V H X S+ 0 0 47 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.943 114.6 47.6 -70.8 -47.6 20.3 35.6 39.0 33 30 A R H X S+ 0 0 91 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.888 109.1 53.5 -63.4 -43.1 21.3 32.2 40.5 34 31 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.941 110.2 47.4 -57.1 -48.2 18.7 32.4 43.3 35 32 A a H <>S+ 0 0 14 -4,-1.5 5,-1.8 -5,-0.3 -1,-0.2 0.895 117.2 43.1 -61.8 -40.2 15.9 33.0 40.8 36 33 A E H <5S+ 0 0 116 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.885 121.5 37.8 -68.7 -40.4 17.1 30.2 38.6 37 34 A A H <5S+ 0 0 38 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.787 124.6 28.2 -93.6 -32.6 17.7 27.6 41.3 38 35 A L T <5S- 0 0 17 -4,-2.4 -1,-0.1 -5,-0.3 -3,-0.1 0.947 110.3-122.9 -61.3 -53.7 15.0 28.0 44.0 39 36 A P T 5 + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.699 52.9 157.1 -87.0 171.9 13.3 29.0 41.8 40 37 A A < - 0 0 8 -5,-1.8 94,-0.2 -2,-0.1 3,-0.1 -0.946 41.4-130.2-145.0 166.6 11.9 32.4 42.4 41 38 A D S S+ 0 0 65 92,-1.5 2,-0.3 -2,-0.3 93,-0.2 0.743 87.6 14.9 -96.0 -23.8 10.6 35.2 40.2 42 39 A A E -A 133 0A 0 91,-2.0 91,-2.9 20,-0.1 2,-0.3 -0.996 56.4-179.2-147.6 147.2 12.6 38.2 41.5 43 40 A a E +AB 132 61A 0 18,-2.3 18,-2.5 -2,-0.3 2,-0.3 -0.961 8.9 179.8-146.5 131.0 15.6 38.6 43.8 44 41 A S E -AB 131 60A 2 87,-2.7 87,-3.0 -2,-0.3 2,-0.4 -0.957 14.8-152.9-132.7 149.2 17.1 41.9 44.9 45 42 A L E -AB 130 59A 0 14,-2.7 13,-3.2 -2,-0.3 14,-1.2 -0.990 12.3-169.2-126.9 124.7 20.0 42.9 47.0 46 43 A F E -AB 129 57A 5 83,-2.9 83,-1.9 -2,-0.4 2,-0.4 -0.882 6.8-153.7-111.5 144.5 20.2 46.2 48.9 47 44 A I E -AB 128 56A 10 9,-2.5 9,-2.7 -2,-0.4 81,-0.3 -0.950 25.7-109.3-117.7 140.2 23.1 47.7 50.7 48 45 A C E - B 0 55A 4 79,-2.6 2,-0.6 -2,-0.4 7,-0.2 -0.448 19.4-163.6 -66.9 133.9 22.9 50.2 53.6 49 46 A D E >>> - B 0 54A 31 5,-2.7 5,-1.6 -2,-0.2 4,-1.1 -0.861 11.7-176.2-112.9 88.1 23.9 53.8 53.0 50 47 A D T 345S+ 0 0 93 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.819 74.2 60.0 -63.1 -33.3 24.3 54.8 56.6 51 48 A V T 345S+ 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.890 117.5 30.4 -61.2 -40.2 25.0 58.5 55.9 52 49 A H T <45S- 0 0 111 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.464 105.9-124.2 -98.5 -3.9 21.7 59.0 54.1 53 50 A G T <5 + 0 0 22 -4,-1.1 22,-2.6 1,-0.2 2,-0.3 0.903 69.4 119.9 62.5 43.7 19.8 56.4 56.2 54 51 A E E < -BC 49 74A 29 -5,-1.6 -5,-2.7 20,-0.3 2,-0.4 -0.981 64.6-125.2-138.5 147.8 18.6 54.5 53.1 55 52 A Y E -BC 48 73A 1 18,-3.3 18,-2.2 -2,-0.3 2,-0.5 -0.794 29.9-152.3 -83.6 135.4 18.9 51.1 51.6 56 53 A V E -BC 47 72A 10 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.3 -0.944 16.6-121.0-114.1 128.6 20.3 51.3 48.0 57 54 A L E +B 46 0A 0 14,-2.6 12,-3.3 -2,-0.5 -11,-0.3 -0.500 36.9 168.5 -65.5 126.4 19.4 48.7 45.4 58 55 A X E + 0 0 65 -13,-3.2 2,-0.3 1,-0.4 -12,-0.2 0.549 61.9 8.8-119.4 -12.0 22.7 47.2 44.2 59 56 A A E +B 45 0A 0 -14,-1.2 -14,-2.7 -32,-0.1 -1,-0.4 -0.933 63.0 174.8-164.4 143.9 21.6 44.1 42.2 60 57 A T E -B 44 0A 20 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.994 20.1-166.4-153.0 146.9 18.3 42.7 40.9 61 58 A Q E S+B 43 0A 86 -18,-2.5 -18,-2.3 -2,-0.3 3,-0.1 -0.986 89.0 19.0-125.0 121.0 16.9 40.0 38.8 62 59 A G S S+ 0 0 33 1,-0.4 48,-0.3 -2,-0.4 2,-0.2 -0.005 106.2 89.5 113.9 -29.4 13.2 40.6 37.9 63 60 A L S S- 0 0 29 -20,-0.2 -1,-0.4 1,-0.1 2,-0.1 -0.563 97.0 -69.5 -98.2 163.5 13.1 44.3 38.6 64 61 A N > - 0 0 74 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.312 44.8-145.3 -49.4 114.9 13.8 47.3 36.3 65 62 A S G > S+ 0 0 99 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.763 93.9 65.9 -63.7 -25.2 17.5 47.1 35.8 66 63 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.721 87.7 70.3 -70.6 -17.5 17.9 50.9 35.7 67 64 A Q G X> S+ 0 0 42 -3,-1.8 4,-2.8 3,-0.1 3,-2.3 0.695 72.8 109.0 -70.8 -17.9 16.9 51.0 39.3 68 65 A V T <4 S+ 0 0 41 -3,-1.4 -10,-0.2 -4,-0.3 -8,-0.0 -0.436 91.3 9.4 -63.3 127.1 20.2 49.4 40.3 69 66 A G T 34 S+ 0 0 33 -12,-3.3 -1,-0.3 -2,-0.2 -11,-0.1 0.363 131.8 59.9 86.2 -3.8 22.3 52.0 42.0 70 67 A K T <4 + 0 0 150 -3,-2.3 2,-0.2 -13,-0.2 -2,-0.2 0.723 69.2 93.9-124.8 -45.7 19.3 54.3 42.1 71 68 A L < - 0 0 32 -4,-2.8 -14,-2.6 -14,-0.1 2,-0.4 -0.425 54.0-173.1 -63.5 122.7 16.3 52.9 44.1 72 69 A R E -C 56 0A 99 -2,-0.2 2,-0.4 -16,-0.2 -16,-0.2 -0.968 11.2-170.4-124.6 134.5 16.5 54.1 47.7 73 70 A L E -C 55 0A 21 -18,-2.2 -18,-3.3 -2,-0.4 2,-0.1 -0.982 28.7-113.7-124.9 133.6 14.3 53.0 50.6 74 71 A K E > -C 54 0A 96 -2,-0.4 3,-1.8 -20,-0.2 -20,-0.3 -0.378 35.4-101.5 -70.4 140.0 14.4 54.8 54.0 75 72 A F T 3 S+ 0 0 62 -22,-2.6 -1,-0.1 1,-0.2 6,-0.1 -0.303 106.7 17.3 -51.9 136.6 15.6 52.9 57.0 76 73 A G T 3 S+ 0 0 46 5,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.269 101.2 115.9 89.2 -11.4 12.7 51.7 59.2 77 74 A E <> - 0 0 101 -3,-1.8 4,-1.6 4,-0.1 -1,-0.2 -0.695 65.5 -12.4-102.6 144.8 10.1 52.0 56.5 78 75 A G H > S- 0 0 16 -2,-0.3 4,-1.7 3,-0.2 23,-0.2 -0.025 100.2 -53.4 67.3-172.6 8.0 49.4 54.8 79 76 A L H > S+ 0 0 6 2,-0.2 4,-2.1 21,-0.2 -1,-0.2 0.898 138.5 51.2 -69.9 -42.1 8.4 45.7 54.9 80 77 A I H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 109.8 51.2 -62.2 -41.7 12.1 45.8 53.8 81 78 A G H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 -5,-0.3 0.883 106.8 54.8 -58.5 -39.1 12.7 48.3 56.5 82 79 A L H X S+ 0 0 41 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.911 104.9 52.3 -65.6 -40.5 11.0 46.0 59.0 83 80 A V H X>S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 5,-0.8 0.934 110.1 50.3 -56.6 -45.8 13.4 43.2 58.0 84 81 A G H <5S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.860 113.8 43.1 -62.7 -37.2 16.3 45.5 58.6 85 82 A E H <5S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.3 47.4 -80.9 -33.9 15.1 46.6 62.1 86 83 A R H <5S- 0 0 113 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.790 90.5-148.5 -72.2 -26.9 14.1 43.1 63.2 87 84 A E T <5 + 0 0 95 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.1 0.859 66.7 101.8 52.8 36.5 17.4 41.7 62.0 88 85 A E S - 0 0 45 43,-0.1 3,-1.8 1,-0.1 4,-0.4 -0.632 65.7-179.4-144.5 82.9 1.2 37.5 50.5 95 92 A A G > S+ 0 0 2 18,-2.9 3,-2.2 -3,-0.3 6,-0.3 0.831 78.5 63.8 -52.8 -43.3 3.4 40.5 51.2 96 93 A P G 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 7,-0.1 0.734 98.3 58.1 -59.1 -19.9 1.0 43.2 49.9 97 94 A L G < S+ 0 0 136 -3,-1.8 -2,-0.2 16,-0.1 16,-0.0 0.597 81.9 105.1 -83.8 -11.7 -1.4 42.1 52.7 98 95 A H S X S- 0 0 44 -3,-2.2 3,-1.5 -4,-0.4 -19,-0.1 -0.509 77.4-129.1 -71.3 136.3 1.1 42.9 55.4 99 96 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.709 107.0 51.8 -57.5 -24.6 0.4 46.2 57.3 100 97 A A T 3 S+ 0 0 31 -5,-0.1 -21,-0.2 -22,-0.1 -19,-0.1 0.610 83.1 115.3 -89.6 -13.7 3.9 47.5 56.7 101 98 A Y < - 0 0 67 -3,-1.5 2,-0.6 -6,-0.3 -23,-0.1 -0.323 53.6-152.3 -64.8 133.1 3.9 46.9 53.0 102 99 A K - 0 0 84 -25,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.918 12.1-145.0-108.3 111.4 4.2 50.0 50.7 103 100 A H - 0 0 115 -2,-0.6 3,-0.1 -7,-0.1 -2,-0.0 -0.614 17.7-178.3 -82.2 125.6 2.5 49.4 47.4 104 101 A R > + 0 0 85 -2,-0.4 3,-1.7 1,-0.1 5,-0.4 -0.606 14.7 160.8-124.1 71.7 4.3 51.1 44.4 105 102 A P G > + 0 0 85 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.766 68.8 73.6 -61.6 -26.2 2.2 50.4 41.3 106 103 A E G 3 S+ 0 0 139 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.715 83.2 68.5 -62.3 -21.6 3.8 53.3 39.6 107 104 A L G < S- 0 0 58 -3,-1.7 -1,-0.3 1,-0.1 -43,-0.1 0.637 98.6-135.3 -76.5 -14.2 7.1 51.3 39.2 108 105 A G < + 0 0 65 -3,-1.7 2,-0.2 -4,-0.2 -2,-0.1 0.809 49.9 147.6 67.2 32.3 5.5 48.9 36.7 109 106 A E - 0 0 62 -5,-0.4 -1,-0.2 1,-0.1 -46,-0.1 -0.480 54.2 -83.3 -91.5 167.3 6.8 45.7 38.3 110 107 A E - 0 0 121 -48,-0.3 2,-1.4 -2,-0.2 -1,-0.1 -0.256 47.8 -99.6 -65.7 158.2 5.1 42.3 38.3 111 108 A D - 0 0 115 -6,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.624 49.9-176.3 -84.0 87.4 2.5 41.5 41.0 112 109 A Y + 0 0 12 -2,-1.4 23,-0.3 1,-0.1 3,-0.1 -0.466 18.0 166.7 -83.5 156.2 4.5 39.5 43.5 113 110 A H + 0 0 55 21,-3.0 -18,-2.9 23,-0.4 24,-0.2 0.552 54.1 74.6-130.8 -64.7 3.0 37.9 46.6 114 111 A G E - E 0 134A 0 22,-1.9 20,-1.9 20,-0.9 2,-0.4 -0.318 66.3-172.9 -56.6 139.7 5.4 35.4 48.2 115 112 A F E +DE 92 133A 4 -23,-2.6 -23,-2.7 18,-0.2 2,-0.4 -0.997 24.3 179.9-146.4 129.9 8.1 37.2 50.0 116 113 A L E -DE 91 132A 0 16,-2.7 16,-3.0 -2,-0.4 2,-0.5 -0.932 10.7-176.2-131.3 113.1 11.4 36.3 51.8 117 114 A G E -DE 90 131A 0 -27,-2.8 -27,-2.2 -2,-0.4 14,-0.2 -0.938 5.2-173.0-110.6 127.9 13.4 39.2 53.3 118 115 A I E - E 0 130A 2 12,-2.9 12,-2.8 -2,-0.5 2,-0.2 -0.970 20.8-129.3-127.7 125.3 16.7 38.4 54.9 119 116 A P E - 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