==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-JUN-11 3SM0 . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR G.KLEBE,F.IMMEKUS,A.HEINE . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 2 5 0 1 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 11 A R 0 0 172 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 151.4 8.5 -10.4 26.1 2 12 A P - 0 0 60 0, 0.0 3,-0.2 0, 0.0 177,-0.0 -0.349 360.0-107.5 -77.3 167.0 9.9 -8.4 28.9 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.942 101.2 -12.4 -56.4 -47.9 9.2 -4.7 29.6 4 14 A F + 0 0 30 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.881 66.4 162.7-160.1 123.2 12.7 -3.9 28.5 5 15 A S E -A 21 0A 51 16,-1.7 16,-2.9 -2,-0.3 2,-0.5 -0.914 14.9-163.8-145.5 123.0 15.8 -5.9 27.7 6 16 A F E -A 20 0A 27 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.905 11.6-175.9-104.4 125.8 18.9 -4.8 25.7 7 17 A S E -A 19 0A 57 12,-2.7 12,-2.1 -2,-0.5 2,-0.6 -0.982 17.9-146.5-123.1 130.1 21.2 -7.5 24.5 8 18 A I E +A 18 0A 53 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.877 18.2 175.5 -99.1 120.3 24.5 -6.9 22.6 9 19 A A E + 0 0 87 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.729 64.8 7.6 -94.4 -29.9 25.1 -9.7 20.1 10 20 A A E -A 17 0A 24 7,-2.1 7,-2.6 2,-0.0 2,-0.3 -0.998 58.5-160.6-158.0 152.4 28.3 -8.4 18.6 11 21 A R E -A 16 0A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.950 10.9-178.4-133.7 151.4 30.9 -5.7 18.8 12 22 A E E > S-A 15 0A 46 3,-2.3 3,-2.2 -2,-0.3 2,-0.1 -0.853 73.0 -51.0-147.2 107.9 33.6 -4.0 16.7 13 23 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 245,-0.1 -0.426 124.0 -21.0 57.8-129.4 35.6 -1.3 18.5 14 24 A K T 3 S+ 0 0 88 243,-0.6 -1,-0.3 -2,-0.1 2,-0.2 0.588 118.3 103.3 -85.9 -10.7 33.1 1.0 20.1 15 25 A A E < -A 12 0A 1 -3,-2.2 -3,-2.3 242,-0.2 2,-0.3 -0.455 51.0-172.3 -75.9 145.3 30.3 -0.2 17.7 16 26 A R E -A 11 0A 2 244,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.975 13.6-164.0-135.7 148.4 27.7 -2.6 18.9 17 27 A T E +A 10 0A 8 -7,-2.6 -8,-2.5 -2,-0.3 -7,-2.1 -0.995 35.4 106.6-132.9 141.5 24.8 -4.5 17.4 18 28 A G E -AB 8 29A 8 11,-1.8 11,-2.5 -2,-0.4 2,-0.3 -0.861 53.6 -80.0-175.5-152.0 22.0 -6.2 19.3 19 29 A T E -AB 7 28A 53 -12,-2.1 -12,-2.7 -2,-0.2 2,-0.5 -0.993 12.2-148.0-142.7 146.7 18.3 -6.0 20.1 20 30 A I E -AB 6 27A 0 7,-2.6 7,-2.9 -2,-0.3 2,-0.5 -0.988 22.5-155.9-107.9 121.1 16.0 -4.3 22.5 21 31 A E E +AB 5 26A 18 -16,-2.9 -16,-1.7 -2,-0.5 2,-0.3 -0.902 21.3 164.4 -97.2 128.4 13.0 -6.5 23.5 22 32 A M E > - B 0 25A 1 3,-1.9 3,-1.3 -2,-0.5 -19,-0.2 -0.857 52.0 -97.3-133.2 170.0 9.8 -4.8 24.6 23 33 A K T 3 S+ 0 0 89 -20,-0.5 3,-0.1 156,-0.3 -20,-0.1 0.880 123.2 44.9 -59.1 -37.9 6.2 -5.9 25.1 24 34 A R T 3 S- 0 0 105 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.468 125.9 -62.6 -89.8 -0.0 5.2 -4.5 21.7 25 35 A G E < -B 22 0A 2 -3,-1.3 -3,-1.9 62,-0.2 2,-0.4 -0.855 56.3 -58.9 148.8 178.3 8.2 -5.9 19.8 26 36 A V E -B 21 0A 55 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.796 33.0-155.4-102.0 138.8 11.8 -6.2 19.1 27 37 A I E -B 20 0A 1 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.4 -0.969 11.4-143.1-115.2 117.2 14.1 -3.4 18.0 28 38 A R E -B 19 0A 81 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.682 32.9-109.0 -81.8 128.8 17.2 -4.2 16.1 29 39 A T E S+B 18 0A 0 -11,-2.5 -11,-1.8 -2,-0.4 2,-0.2 -0.894 98.6 47.6-114.8 145.2 20.2 -2.0 16.9 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 232,-0.2 0.458 92.7-172.5 -64.9 139.5 21.7 0.2 15.6 31 41 A A E -c 262 0B 5 230,-2.3 232,-1.5 -2,-0.2 2,-0.5 -0.912 28.9-153.9-115.7 140.2 18.3 1.6 14.9 32 42 A F E -c 263 0B 2 -2,-0.4 23,-0.3 230,-0.2 24,-0.3 -0.973 17.0-156.7-107.4 125.6 16.9 4.5 12.9 33 43 A M E -c 264 0B 0 230,-2.7 232,-0.6 -2,-0.5 24,-0.2 -0.896 13.5-135.2-105.5 106.2 13.5 5.7 14.2 34 44 A P - 0 0 0 0, 0.0 24,-3.1 0, 0.0 2,-0.4 -0.308 21.6-129.5 -59.1 140.9 11.3 7.5 11.6 35 45 A V B -d 58 0B 19 230,-0.5 7,-0.5 22,-0.2 24,-0.2 -0.835 29.6-171.6-100.6 129.1 9.8 10.6 13.0 36 46 A G - 0 0 4 22,-2.3 4,-0.2 -2,-0.4 2,-0.1 -0.188 28.4-152.5-102.9-163.8 6.1 11.4 12.6 37 47 A T S S- 0 0 60 2,-2.1 23,-0.6 -2,-0.1 -1,-0.2 -0.076 86.3 -45.9-128.9-135.1 3.2 13.8 13.0 38 48 A A S S+ 0 0 55 -2,-0.1 2,-0.3 21,-0.1 3,-0.0 0.623 137.4 75.0 -76.1 -18.8 -0.2 12.2 13.6 39 49 A A S S- 0 0 34 1,-0.1 -2,-2.1 6,-0.0 3,-0.2 -0.756 97.3-123.5 -87.1 138.8 1.0 10.0 10.8 40 50 A T S S- 0 0 3 -2,-0.3 2,-0.3 4,-0.3 18,-0.2 0.903 104.7 -3.5 -53.7 -40.0 3.7 7.5 11.7 41 51 A V B > S-K 44 0C 0 3,-0.6 3,-2.1 -5,-0.1 -1,-0.3 -0.948 100.5 -90.5-141.9 137.3 5.6 9.3 9.0 42 52 A K T 3 S+ 0 0 43 -7,-0.5 3,-0.1 -2,-0.3 -7,-0.0 -0.188 111.1 5.9 -48.1 129.6 4.2 12.1 6.8 43 53 A A T 3 S+ 0 0 50 1,-0.2 2,-0.4 288,-0.1 -1,-0.3 0.539 110.5 102.7 73.5 8.9 2.6 10.8 3.7 44 54 A L B < -K 41 0C 15 -3,-2.1 -3,-0.6 287,-0.1 -4,-0.3 -0.972 65.3-131.7-122.3 139.9 3.0 7.1 4.7 45 55 A K >> - 0 0 131 -2,-0.4 4,-2.1 1,-0.1 3,-0.7 -0.502 34.1-112.3 -71.8 150.0 0.6 4.4 6.0 46 56 A P H 3> S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.854 118.5 58.3 -54.4 -38.0 1.9 2.5 9.0 47 57 A E H 3> S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 106.4 48.9 -63.5 -31.7 2.1 -0.7 6.9 48 58 A T H <> S+ 0 0 26 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.903 108.7 52.0 -70.5 -44.9 4.5 1.2 4.5 49 59 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.3 1,-0.2 3,-0.6 0.943 112.9 46.1 -57.0 -45.2 6.7 2.4 7.4 50 60 A R H ><5S+ 0 0 82 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.907 106.8 58.6 -64.2 -40.7 6.9 -1.2 8.6 51 61 A A H 3<5S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 97.3 60.3 -60.9 -29.4 7.6 -2.5 5.1 52 62 A T T <<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.636 126.4-100.1 -74.3 -12.8 10.7 -0.3 4.9 53 63 A G T < 5 + 0 0 18 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.2 0.395 67.7 153.6 111.0 2.5 12.1 -2.1 7.9 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.420 22.1-175.3 -63.6 136.3 11.3 0.2 10.8 55 65 A D S S+ 0 0 9 1,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.571 72.9 13.4-101.1 -17.6 11.0 -1.5 14.2 56 66 A I - 0 0 2 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.972 66.1-152.5-160.7 148.1 10.0 1.6 16.1 57 67 A I E - e 0 89B 0 31,-1.2 33,-2.5 -2,-0.3 2,-0.5 -0.844 23.1-114.2-124.4 161.3 8.9 5.2 15.3 58 68 A L E -de 35 90B 7 -24,-3.1 -22,-2.3 -2,-0.3 2,-0.4 -0.890 25.7-140.9-101.7 123.3 9.2 8.4 17.2 59 69 A G E - e 0 91B 0 31,-2.8 2,-1.6 -2,-0.5 33,-1.6 -0.720 13.7-130.8 -85.4 128.6 6.0 10.0 18.3 60 70 A N > + 0 0 23 -23,-0.6 4,-2.3 -2,-0.4 3,-0.3 -0.579 30.0 177.1 -84.8 79.5 5.8 13.8 18.0 61 71 A T H > S+ 0 0 0 -2,-1.6 4,-2.4 1,-0.2 5,-0.3 0.885 75.1 56.4 -49.0 -50.8 4.6 14.7 21.5 62 72 A Y H > S+ 0 0 50 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.925 111.2 43.5 -54.4 -46.4 4.7 18.5 20.9 63 73 A H H >> S+ 0 0 35 -3,-0.3 4,-2.2 1,-0.2 3,-0.5 0.952 117.5 44.6 -63.2 -45.7 2.4 18.2 17.8 64 74 A L H 3<>S+ 0 0 1 -4,-2.3 5,-2.3 1,-0.2 -1,-0.2 0.769 104.8 60.5 -74.4 -26.6 -0.0 15.8 19.4 65 75 A M H 3<5S+ 0 0 28 -4,-2.4 5,-0.4 -5,-0.3 -1,-0.2 0.814 111.4 42.2 -75.4 -22.7 -0.3 17.6 22.8 66 76 A L H <<5S+ 0 0 96 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.1 0.927 119.6 39.6 -85.7 -56.7 -1.6 20.6 21.0 67 77 A R T <5S+ 0 0 70 -4,-2.2 -1,-0.4 -5,-0.2 -2,-0.1 -0.980 131.5 2.6-138.8 131.9 -3.9 18.9 18.5 68 78 A P T 5S- 0 0 40 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 -1.000 105.4-126.3 -81.1 -6.9 -5.7 16.6 19.0 69 79 A G >< - 0 0 12 -5,-2.3 4,-2.1 -6,-0.1 -4,-0.2 -0.011 12.3-107.1 109.1 139.0 -4.6 16.6 22.7 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.5 2,-0.2 5,-0.2 0.898 118.1 53.1 -70.0 -41.2 -3.1 13.9 24.8 71 81 A E H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 110.6 48.7 -58.0 -43.0 -6.2 13.4 26.9 72 82 A R H > S+ 0 0 162 -4,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.928 109.9 50.5 -63.4 -45.2 -8.3 13.0 23.7 73 83 A I H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-0.3 0.914 111.0 49.5 -61.4 -39.8 -5.9 10.5 22.3 74 84 A A H ><5S+ 0 0 37 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.924 108.0 53.8 -63.0 -42.2 -6.0 8.5 25.5 75 85 A K H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.1 52.6 -57.9 -34.0 -9.8 8.6 25.4 76 86 A L T 3<5S- 0 0 92 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.468 134.6 -85.1 -86.0 0.9 -9.6 7.2 21.9 77 87 A G T < 5S- 0 0 56 -3,-1.7 4,-0.4 -4,-0.3 -3,-0.2 0.388 74.4 -75.0 114.5 1.7 -7.4 4.2 23.0 78 88 A G >< - 0 0 10 -5,-2.8 4,-2.3 -6,-0.2 54,-0.2 -0.146 59.7 -65.5 92.0 169.5 -3.9 5.7 22.9 79 89 A L H > S+ 0 0 1 52,-2.4 4,-2.6 1,-0.2 5,-0.3 0.835 125.4 58.4 -64.3 -37.4 -1.5 6.6 20.0 80 90 A H H >>S+ 0 0 13 51,-0.5 4,-2.1 1,-0.2 5,-1.6 0.958 113.2 38.1 -60.1 -49.2 -0.9 3.1 18.8 81 91 A S H 45S+ 0 0 84 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.895 115.6 53.7 -68.3 -38.3 -4.6 2.5 18.1 82 92 A F H <5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.947 120.4 31.6 -57.0 -54.1 -5.2 6.0 16.8 83 93 A M H <5S- 0 0 24 -4,-2.6 -43,-0.2 2,-0.2 -1,-0.2 0.711 106.2-122.2 -73.1 -30.9 -2.4 5.7 14.3 84 94 A G T <5 + 0 0 52 -4,-2.1 2,-0.5 -5,-0.3 -3,-0.2 0.816 67.8 132.3 80.3 37.0 -2.7 2.0 13.6 85 95 A W < + 0 0 8 -5,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.989 30.0 179.6-119.4 115.3 0.9 1.3 14.6 86 96 A D + 0 0 113 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.319 54.3 83.3-102.3 5.9 1.1 -1.6 17.0 87 97 A R S S- 0 0 68 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.327 94.8 -54.1 -96.7 179.2 4.9 -1.8 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.2 0, 0.0 2,-0.4 -0.259 48.4-163.7 -58.7 149.4 7.0 0.3 19.9 89 99 A I E -e 57 0B 1 -33,-0.2 45,-2.3 43,-0.1 46,-1.8 -0.998 7.0-154.3-131.7 130.7 6.8 4.1 19.9 90 100 A L E -ef 58 135B 0 -33,-2.5 -31,-2.8 -2,-0.4 2,-0.5 -0.909 17.1-152.3-100.1 128.1 9.4 6.3 21.5 91 101 A T E -ef 59 136B 0 44,-2.7 46,-0.9 -2,-0.5 -31,-0.1 -0.871 7.1-134.1-107.3 140.1 8.0 9.6 22.5 92 102 A D - 0 0 25 -33,-1.6 -31,-0.1 -2,-0.5 47,-0.1 -0.420 22.5-121.1 -78.2 162.3 9.9 12.9 22.8 93 103 A S - 0 0 2 45,-0.3 34,-0.1 -2,-0.1 -1,-0.1 0.651 38.6-125.9 -83.4 -16.1 9.4 15.0 25.8 94 104 A G S > S+ 0 0 0 25,-0.0 4,-1.6 45,-0.0 5,-0.1 0.135 81.7 107.4 93.6 -7.5 8.3 17.9 23.7 95 105 A G H > + 0 0 8 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.882 68.0 61.2 -68.5 -37.8 10.7 20.4 25.1 96 106 A Y H > S+ 0 0 111 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.931 111.3 39.6 -56.9 -46.7 13.1 20.7 22.1 97 107 A Q H > S+ 0 0 54 2,-0.2 4,-4.1 1,-0.2 -1,-0.2 0.843 113.7 55.7 -74.0 -31.9 10.3 21.9 19.8 98 108 A V H < S+ 0 0 11 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.968 114.2 39.3 -61.0 -50.0 8.9 24.1 22.6 99 109 A M H < S+ 0 0 86 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.690 127.8 37.3 -73.0 -13.3 12.2 25.8 23.0 100 110 A S H < 0 0 82 -4,-0.8 -2,-0.2 -5,-0.3 -3,-0.2 0.878 360.0 360.0 -99.4 -51.2 12.7 25.8 19.3 101 111 A L < 0 0 94 -4,-4.1 -3,-0.2 -5,-0.1 -2,-0.1 0.959 360.0 360.0 -82.8 360.0 9.4 26.4 17.6 102 ! 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 0.0 103 115 A T 0 0 109 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 130.4 8.3 31.2 26.2 104 116 A K E -L 111 0D 58 7,-2.7 7,-2.8 2,-0.0 2,-0.3 -0.954 360.0-149.9-136.1 118.1 9.4 31.6 29.8 105 117 A Q E +L 110 0D 70 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.621 25.7 156.0 -87.2 138.1 11.9 29.2 31.5 106 118 A S E > -L 109 0D 47 3,-2.3 3,-0.5 -2,-0.3 -2,-0.0 -0.942 58.3 -94.8-147.7 172.1 11.8 28.5 35.2 107 119 A E T 3 S+ 0 0 68 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.808 123.8 57.5 -61.0 -26.1 12.8 25.7 37.6 108 120 A E T 3 S- 0 0 48 1,-0.2 2,-0.3 12,-0.1 -1,-0.2 0.886 122.3 -88.4 -68.6 -37.7 9.3 24.4 37.4 109 121 A G E < -L 106 0D 0 -3,-0.5 -3,-2.3 11,-0.2 2,-0.5 -0.990 56.6 -45.7 158.6-155.6 9.4 24.0 33.6 110 122 A V E -LM 105 119D 20 9,-3.3 9,-3.3 -2,-0.3 2,-0.4 -0.960 36.5-155.7-119.6 133.0 8.7 26.0 30.5 111 123 A T E +LM 104 118D 52 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.3 -0.826 26.5 163.7 -99.5 139.8 5.7 28.2 29.8 112 124 A F E M 0 117D 20 5,-3.1 5,-3.5 -2,-0.4 -13,-0.0 -0.964 360.0 360.0-151.1 165.9 4.9 28.8 26.1 113 125 A K 0 0 95 -2,-0.3 3,-0.3 3,-0.3 -2,-0.0 -0.844 360.0 360.0-102.0 360.0 2.2 30.0 23.8 114 ! 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 0.0 115 131 A S 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 -2.8 30.0 23.9 116 132 A R + 0 0 85 -3,-0.3 2,-0.3 -5,-0.0 -3,-0.3 -0.815 360.0 166.7-115.1 140.8 -0.4 29.6 26.8 117 133 A H E -M 112 0D 45 -5,-3.5 -5,-3.1 -2,-0.4 2,-0.5 -0.942 29.2-126.5-144.0 165.4 0.7 26.5 28.6 118 134 A M E -M 111 0D 75 -2,-0.3 2,-0.5 -7,-0.3 -7,-0.2 -0.971 15.9-167.1-112.9 129.4 3.3 25.1 31.0 119 135 A L E +M 110 0D 4 -9,-3.3 -9,-3.3 -2,-0.5 -2,-0.0 -0.976 19.5 163.2-114.2 113.1 5.4 22.0 30.2 120 136 A S > - 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