==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-AUG-03 1Q66 . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,E.MEYER,K.REUTER,M.T.STUBBS,G.A.GARCIA,G.KLEBE . 364 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.1 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 2 4 0 1 0 1 2 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 0 165 0, 0.0 22,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 165.9 8.8 -10.1 25.9 2 12 A P - 0 0 55 0, 0.0 3,-0.2 0, 0.0 180,-0.0 -0.291 360.0-107.8 -79.1 169.4 10.4 -8.1 28.8 3 13 A R S S- 0 0 70 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.944 100.8 -9.7 -59.8 -48.0 9.7 -4.4 29.5 4 14 A F E +A 22 0A 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.926 65.3 162.4-158.6 128.1 13.2 -3.6 28.3 5 15 A S E -A 21 0A 47 16,-1.4 16,-3.0 -2,-0.3 2,-0.6 -0.852 12.8-168.8-150.8 110.1 16.3 -5.7 27.4 6 16 A F E -A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.889 13.0-178.3-101.2 123.4 19.2 -4.4 25.4 7 17 A S E -A 19 0A 50 12,-2.7 12,-2.2 -2,-0.6 2,-0.7 -0.985 20.0-143.6-126.1 133.3 21.6 -7.1 24.3 8 18 A I E +A 18 0A 52 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.852 18.9 176.1 -98.1 116.0 24.8 -6.6 22.4 9 19 A A E + 0 0 86 8,-1.7 2,-0.3 -2,-0.7 9,-0.2 0.811 65.0 5.1 -87.8 -34.1 25.5 -9.5 19.9 10 20 A A E -A 17 0A 25 7,-1.9 7,-2.2 2,-0.0 2,-0.3 -0.996 59.2-165.8-152.5 153.8 28.6 -8.2 18.2 11 21 A R E -A 16 0A 111 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.962 10.0-178.2-140.7 156.6 31.2 -5.4 18.4 12 22 A E E > S-A 15 0A 38 3,-2.0 3,-1.9 -2,-0.3 2,-0.2 -0.829 71.9 -43.3-154.8 110.3 33.9 -3.8 16.3 13 23 A G T 3 S- 0 0 77 1,-0.3 -1,-0.1 -2,-0.3 248,-0.1 -0.474 124.7 -24.6 64.2-131.6 35.9 -1.0 17.7 14 24 A K T 3 S+ 0 0 88 246,-0.6 -1,-0.3 -2,-0.2 247,-0.1 0.600 118.1 103.9 -86.9 -12.3 33.3 1.3 19.4 15 25 A A E < -A 12 0A 1 -3,-1.9 -3,-2.0 245,-0.2 2,-0.3 -0.406 49.5-174.9 -74.0 145.8 30.5 0.1 17.1 16 26 A R E -A 11 0A 3 247,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.964 12.6-165.8-138.1 153.7 27.9 -2.3 18.4 17 27 A T E +A 10 0A 7 -7,-2.2 -7,-1.9 -2,-0.3 -8,-1.7 -0.997 35.3 105.5-140.2 139.1 25.0 -4.3 17.0 18 28 A G E -AB 8 29A 7 11,-1.8 11,-2.4 -2,-0.4 2,-0.3 -0.851 54.9 -76.8-174.6-147.0 22.3 -6.0 18.9 19 29 A T E -AB 7 28A 41 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.5 -0.981 11.8-147.1-145.2 153.1 18.7 -5.8 19.9 20 30 A I E -AB 6 27A 0 7,-2.3 7,-2.7 -2,-0.3 2,-0.5 -0.987 23.8-155.0-118.4 114.5 16.4 -3.9 22.3 21 31 A E E +AB 5 26A 65 -16,-3.0 -16,-1.4 -2,-0.5 2,-0.3 -0.820 21.8 164.8 -95.1 128.9 13.5 -6.2 23.4 22 32 A M E > -AB 4 25A 2 3,-1.8 3,-1.2 -2,-0.5 -19,-0.2 -0.863 51.1 -98.9-134.7 169.1 10.3 -4.5 24.5 23 33 A K T 3 S+ 0 0 88 -20,-0.5 -20,-0.1 159,-0.3 3,-0.1 0.882 121.8 45.1 -58.5 -38.4 6.7 -5.5 25.1 24 34 A R T 3 S- 0 0 104 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.471 127.0 -55.9 -86.7 -1.0 5.5 -4.2 21.7 25 35 A G E < -B 22 0A 0 -3,-1.2 -3,-1.8 62,-0.2 2,-0.4 -0.869 58.6 -67.6 151.2 175.1 8.4 -5.7 19.7 26 36 A V E -B 21 0A 47 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.814 33.7-152.7-101.9 139.9 12.2 -6.0 19.0 27 37 A I E -B 20 0A 0 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.4 -0.952 10.8-143.9-113.8 120.4 14.3 -3.1 17.8 28 38 A R E -B 19 0A 77 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.2 -0.693 31.7-109.9 -84.6 132.3 17.4 -4.0 15.9 29 39 A T E S+B 18 0A 0 -11,-2.4 -11,-1.8 -2,-0.4 2,-0.2 -0.904 99.4 47.4-120.3 148.2 20.4 -1.7 16.5 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 235,-0.2 0.414 94.0-175.4 -59.7 139.7 22.0 0.4 15.2 31 41 A A E -c 265 0B 3 233,-2.6 235,-2.1 -2,-0.2 2,-0.5 -0.872 27.9-151.4-119.5 147.5 18.4 1.6 14.4 32 42 A F E -c 266 0B 2 -2,-0.3 24,-0.3 233,-0.2 23,-0.3 -0.978 15.6-156.3-114.6 126.8 16.9 4.4 12.4 33 43 A M E -c 267 0B 0 233,-2.7 235,-0.6 -2,-0.5 24,-0.2 -0.898 11.7-137.0-108.6 111.8 13.6 5.7 13.7 34 44 A P E -c 268 0B 2 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.369 25.1-124.5 -62.9 143.3 11.4 7.5 11.2 35 45 A V E -d 58 0B 9 233,-0.5 2,-0.6 22,-0.2 7,-0.5 -0.808 17.9-161.5 -99.7 130.5 9.8 10.6 12.6 36 46 A G E -dE 59 41B 3 22,-2.7 24,-1.8 -2,-0.5 3,-0.5 -0.941 4.5-170.9-109.1 115.3 6.0 11.2 12.7 37 47 A T S S+ 0 0 58 3,-0.9 2,-0.3 -2,-0.6 27,-0.3 0.979 79.9 17.6 -70.7 -61.5 5.1 14.8 13.2 38 48 A A S S- 0 0 50 2,-0.5 -1,-0.2 25,-0.1 3,-0.1 -0.459 132.5 -64.0-113.2 61.2 1.4 14.9 13.8 39 49 A A S S+ 0 0 15 -3,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.863 119.7 84.7 64.2 35.4 0.7 11.2 14.7 40 50 A T S S- 0 0 63 5,-0.0 -3,-0.9 6,-0.0 2,-0.8 -0.898 80.7-123.7-166.9 135.3 1.8 10.2 11.2 41 51 A V B > -E 36 0B 5 3,-0.4 3,-2.4 -2,-0.3 -5,-0.2 -0.767 64.0 -88.4 -81.2 113.7 5.0 9.5 9.4 42 52 A K T 3 S- 0 0 80 -2,-0.8 -1,-0.1 -7,-0.5 3,-0.1 0.117 98.2 -15.9 -29.7 114.6 4.7 12.0 6.5 43 53 A A T 3 S+ 0 0 40 1,-0.1 2,-0.4 289,-0.1 -1,-0.3 0.618 112.0 106.1 61.6 19.8 2.8 10.6 3.5 44 54 A L < - 0 0 17 -3,-2.4 -3,-0.4 288,-0.1 -1,-0.1 -0.985 65.3-130.7-133.8 139.9 3.1 7.0 4.6 45 55 A K >> - 0 0 134 -2,-0.4 4,-1.9 1,-0.1 3,-0.9 -0.534 36.1-112.3 -76.6 151.7 0.6 4.4 6.0 46 56 A P H 3> S+ 0 0 35 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.856 118.2 57.6 -53.9 -37.8 2.0 2.6 9.0 47 57 A E H 3> S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.858 105.9 49.9 -62.4 -34.4 2.2 -0.7 7.0 48 58 A T H <> S+ 0 0 30 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.884 108.1 52.4 -71.4 -39.2 4.4 1.1 4.5 49 59 A V H <>S+ 0 0 1 -4,-1.9 5,-1.3 1,-0.2 4,-0.5 0.936 112.9 45.4 -61.0 -44.6 6.7 2.4 7.2 50 60 A R H ><5S+ 0 0 85 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.904 106.6 59.4 -65.3 -40.2 7.0 -1.2 8.6 51 61 A A H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 97.7 60.1 -58.9 -31.5 7.6 -2.6 5.0 52 62 A T T 3<5S- 0 0 19 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.701 125.9-100.6 -70.4 -18.3 10.7 -0.4 4.7 53 63 A G T < 5 + 0 0 17 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.408 68.2 152.1 114.7 -0.3 12.1 -2.2 7.7 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.420 23.6-173.9 -66.8 135.5 11.5 0.3 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.572 72.2 16.3-101.7 -17.3 11.2 -1.4 14.0 56 66 A I - 0 0 0 -24,-0.3 2,-0.3 31,-0.1 -1,-0.3 -0.986 64.9-153.6-154.7 150.1 10.3 1.8 15.9 57 67 A I E - f 0 89B 2 31,-1.4 33,-2.4 -2,-0.3 2,-0.5 -0.875 21.0-118.7-125.2 161.2 9.0 5.3 15.1 58 68 A L E -df 35 90B 11 -24,-2.8 -22,-2.7 -2,-0.3 2,-0.5 -0.857 20.2-146.0-103.5 133.1 9.4 8.6 16.9 59 69 A G E -df 36 91B 6 31,-3.3 33,-1.3 -2,-0.5 2,-1.3 -0.863 14.2-131.9-100.4 128.8 6.3 10.4 18.1 60 70 A N > - 0 0 30 -24,-1.8 4,-1.9 -2,-0.5 3,-0.1 -0.661 24.6-176.7 -82.9 95.4 6.4 14.2 18.0 61 71 A T H > S+ 0 0 0 -2,-1.3 4,-3.0 1,-0.2 5,-0.3 0.918 73.7 61.9 -56.3 -53.1 5.1 15.2 21.5 62 72 A Y H > S+ 0 0 2 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.890 111.1 38.2 -43.1 -54.2 5.1 19.0 21.0 63 73 A H H >> S+ 0 0 36 -26,-0.2 4,-3.2 1,-0.2 3,-0.7 0.905 115.8 53.1 -68.0 -40.7 2.6 18.9 18.2 64 74 A L H 3<>S+ 0 0 0 -4,-1.9 5,-2.4 -27,-0.3 -2,-0.2 0.840 102.9 56.2 -64.6 -35.5 0.5 16.1 19.7 65 75 A M H 3<5S+ 0 0 24 -4,-3.0 5,-0.4 4,-0.2 -1,-0.2 0.747 117.2 37.6 -69.5 -21.2 0.1 17.9 23.0 66 76 A L H <<5S+ 0 0 34 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.843 118.7 50.9 -93.2 -43.9 -1.4 20.8 21.1 67 77 A R T <5S- 0 0 156 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.1 -0.951 132.9 -7.7-148.6 123.2 -3.3 18.9 18.5 68 78 A P T 5S- 0 0 37 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 -0.988 107.2-123.8 -82.8 2.2 -5.2 16.7 19.1 69 79 A G >< - 0 0 14 -5,-2.4 4,-2.0 -6,-0.2 -4,-0.2 0.085 12.5-104.4 104.9 141.6 -4.1 16.9 22.7 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.2 2,-0.2 5,-0.2 0.914 118.5 50.3 -66.2 -45.8 -2.6 14.3 25.0 71 81 A E H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 111.2 50.4 -59.3 -42.5 -5.8 13.8 27.1 72 82 A R H > S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 108.9 50.0 -62.8 -45.2 -7.8 13.3 23.9 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 4,-0.3 0.911 110.8 50.8 -60.8 -40.2 -5.4 10.7 22.5 74 84 A A H ><5S+ 0 0 37 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.921 108.5 51.6 -62.6 -43.1 -5.6 8.8 25.8 75 85 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.0 53.7 -60.5 -35.5 -9.4 8.9 25.7 76 86 A L T 3<5S- 0 0 93 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.427 131.7 -89.3 -81.6 0.0 -9.2 7.5 22.2 77 87 A G T < 5S- 0 0 54 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.438 72.9 -67.7 109.8 -1.1 -7.0 4.5 23.3 78 88 A G >< - 0 0 10 -5,-2.8 4,-2.4 -6,-0.2 57,-0.2 -0.189 58.4 -73.2 104.2 162.0 -3.5 5.8 22.9 79 89 A L H > S+ 0 0 2 55,-2.6 4,-2.8 1,-0.2 5,-0.4 0.862 124.7 58.3 -62.9 -38.9 -1.2 6.8 20.0 80 90 A H H >>S+ 0 0 8 54,-0.5 5,-1.6 1,-0.2 4,-1.5 0.954 114.1 36.3 -56.9 -52.7 -0.6 3.2 18.9 81 91 A S H 45S+ 0 0 88 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.908 115.7 57.8 -65.5 -42.8 -4.3 2.5 18.3 82 92 A F H <5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.940 119.6 25.2 -53.9 -56.6 -4.9 6.1 17.1 83 93 A M H <5S- 0 0 30 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.585 108.1-115.5 -89.9 -9.6 -2.4 6.0 14.2 84 94 A G T <5S+ 0 0 51 -4,-1.5 2,-0.5 -5,-0.4 -3,-0.2 0.853 71.2 128.9 81.0 33.8 -2.4 2.3 13.6 85 95 A W < - 0 0 9 -5,-1.6 -1,-0.2 -6,-0.3 -2,-0.2 -0.978 30.8-178.7-122.3 112.6 1.2 1.4 14.6 86 96 A D + 0 0 112 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.362 54.7 85.1 -95.1 4.9 1.4 -1.4 17.1 87 97 A R S S- 0 0 67 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.353 94.3 -53.2 -96.6 178.9 5.2 -1.5 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.167 50.3-165.0 -54.8 145.6 7.4 0.5 19.8 89 99 A I E -f 57 0B 1 -33,-0.2 48,-2.2 46,-0.1 49,-2.0 -1.000 6.9-154.8-133.8 130.6 7.2 4.3 19.7 90 100 A L E -fg 58 138B 0 -33,-2.4 -31,-3.3 -2,-0.4 2,-0.4 -0.903 13.1-160.8-105.1 134.3 9.7 6.7 21.2 91 101 A T E -fg 59 139B 0 47,-2.5 49,-1.1 -2,-0.5 -31,-0.2 -0.942 12.0-133.4-117.3 137.9 8.4 10.1 22.2 92 102 A D - 0 0 32 -33,-1.3 -31,-0.1 -2,-0.4 50,-0.1 -0.382 27.2-113.7 -79.1 169.0 10.6 13.2 22.8 93 103 A S - 0 0 0 48,-0.3 -1,-0.1 46,-0.1 37,-0.1 0.596 36.0-130.6 -80.6 -12.1 9.9 15.3 25.9 94 104 A G S > S+ 0 0 1 1,-0.1 4,-1.9 28,-0.0 5,-0.1 0.155 82.5 101.3 85.8 -20.5 8.6 18.3 24.0 95 105 A G H > S+ 0 0 3 2,-0.2 4,-1.4 1,-0.2 50,-0.2 0.903 80.1 49.6 -64.3 -43.2 10.8 20.8 25.8 96 106 A Y H 4 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.910 111.5 49.0 -62.7 -44.6 13.4 21.1 23.0 97 107 A Q H >> S+ 0 0 18 1,-0.2 4,-2.7 3,-0.1 3,-1.2 0.881 105.1 58.0 -63.4 -40.5 10.7 21.7 20.4 98 108 A V H 3< S+ 0 0 4 -4,-1.9 2,-0.4 1,-0.3 -1,-0.2 0.883 103.6 54.5 -57.3 -38.4 9.0 24.4 22.4 99 109 A M T 3< S+ 0 0 49 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.185 118.4 34.1 -89.6 41.8 12.3 26.3 22.5 100 110 A S T <4 0 0 79 -3,-1.2 -2,-0.2 -2,-0.4 -1,-0.2 0.306 360.0 360.0-158.9 -34.4 12.4 26.2 18.7 101 111 A L < 0 0 98 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.367 360.0 360.0-119.7 360.0 8.8 26.4 17.4 102 ! 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 94 0, 0.0 2,-0.7 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 103.7 8.5 31.1 26.1 104 116 A K E -L 111 0C 164 7,-1.5 7,-2.3 2,-0.0 2,-0.3 -0.718 360.0-160.1 -84.0 113.5 9.0 31.9 29.8 105 117 A Q E +L 110 0C 78 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.709 20.6 152.6 -96.7 146.2 11.6 29.6 31.2 106 118 A S E > -L 109 0C 51 3,-2.4 3,-0.9 -2,-0.3 -2,-0.0 -0.936 60.5 -88.4-157.1 173.4 12.1 28.8 34.9 107 119 A E T 3 S+ 0 0 65 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.707 125.2 56.8 -63.3 -18.8 13.4 26.0 37.2 108 120 A E T 3 S- 0 0 114 1,-0.2 2,-0.3 15,-0.1 -1,-0.2 0.750 121.4 -89.1 -86.0 -23.7 9.9 24.6 37.1 109 121 A G E < -L 106 0C 0 -3,-0.9 -3,-2.4 14,-0.2 2,-0.4 -0.988 54.0 -50.5 155.2-142.9 9.7 24.3 33.4 110 122 A V E -LM 105 122C 4 12,-3.1 12,-2.8 -2,-0.3 2,-0.4 -0.998 29.8-157.5-139.7 137.6 8.6 26.3 30.4 111 123 A T E +LM 104 121C 40 -7,-2.3 -7,-1.5 -2,-0.4 2,-0.3 -0.911 27.7 164.9-109.8 138.8 5.5 28.4 29.6 112 124 A F E - 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