==== 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 09-MAR-12 4E2V . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR I.SCHMIDT,K.REUTER,G.KLEBE,A.HEINE,N.TIDTEN . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 7.4 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 1 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 2 1 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 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 0 169 0, 0.0 22,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 149.9 9.0 -9.7 25.9 2 12 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 176,-0.0 -0.292 360.0-103.6 -73.8 165.4 10.2 -7.7 28.9 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.923 103.1 -10.4 -50.3 -47.3 9.5 -4.0 29.6 4 14 A F + 0 0 27 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.899 64.9 161.0-162.2 126.9 13.1 -3.3 28.4 5 15 A S E -A 21 0A 34 16,-1.6 16,-3.0 -2,-0.3 2,-0.5 -0.867 14.7-165.0-150.9 120.8 16.2 -5.3 27.6 6 16 A F E -A 20 0A 31 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.889 11.7-177.7-104.6 123.9 19.2 -4.1 25.6 7 17 A S E -A 19 0A 51 12,-2.8 12,-2.3 -2,-0.5 2,-0.6 -0.985 19.0-144.8-125.7 133.4 21.6 -6.8 24.4 8 18 A I E +A 18 0A 51 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.868 17.0 178.6 -98.2 117.9 24.8 -6.2 22.4 9 19 A A E + 0 0 84 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.742 64.9 2.9 -90.1 -29.5 25.4 -9.0 19.9 10 20 A A E -A 17 0A 23 7,-1.8 7,-2.5 2,-0.0 2,-0.3 -0.993 58.4-162.2-159.8 153.0 28.6 -7.7 18.3 11 21 A R E -A 16 0A 109 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.955 9.6-175.3-138.4 154.9 31.1 -4.8 18.5 12 22 A E E > S-A 15 0A 44 3,-2.2 3,-2.1 -2,-0.3 2,-0.2 -0.841 72.9 -47.6-150.5 108.8 33.8 -3.3 16.3 13 23 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 244,-0.1 -0.451 124.5 -21.9 60.2-129.4 35.8 -0.6 18.0 14 24 A K T 3 S+ 0 0 87 242,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.571 118.4 102.6 -82.7 -12.5 33.3 1.8 19.6 15 25 A A E < -A 12 0A 1 -3,-2.1 -3,-2.2 241,-0.2 2,-0.3 -0.488 50.7-174.3 -76.8 145.3 30.5 0.6 17.3 16 26 A R E -A 11 0A 2 243,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.966 13.8-164.1-134.5 152.5 27.9 -1.9 18.5 17 27 A T E +A 10 0A 8 -7,-2.5 -8,-2.2 -2,-0.3 -7,-1.8 -0.996 35.5 105.8-134.0 144.4 25.0 -3.8 17.1 18 28 A G E -AB 8 29A 7 11,-1.9 11,-2.8 -2,-0.4 2,-0.3 -0.877 53.5 -75.8-178.4-152.2 22.2 -5.5 19.0 19 29 A T E -AB 7 28A 43 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.5 -0.996 11.5-150.6-142.0 143.8 18.6 -5.4 20.0 20 30 A I E -AB 6 27A 0 7,-2.5 7,-2.9 -2,-0.3 2,-0.5 -0.978 22.4-156.9-106.6 120.9 16.3 -3.6 22.4 21 31 A E E +AB 5 26A 65 -16,-3.0 -16,-1.6 -2,-0.5 2,-0.3 -0.881 20.8 163.6 -98.7 131.5 13.3 -5.8 23.4 22 32 A M E > - B 0 25A 1 3,-2.0 3,-1.2 -2,-0.5 -19,-0.2 -0.872 52.3 -96.2-136.0 170.0 10.2 -4.1 24.6 23 33 A K T 3 S+ 0 0 92 -20,-0.5 -20,-0.1 155,-0.3 3,-0.1 0.886 122.6 44.9 -58.5 -38.2 6.6 -5.2 25.0 24 34 A R T 3 S- 0 0 98 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.511 125.9 -55.8 -87.3 -3.7 5.5 -3.9 21.6 25 35 A G E < -B 22 0A 1 -3,-1.2 -3,-2.0 62,-0.2 2,-0.4 -0.892 56.9 -67.0 155.7 176.7 8.4 -5.3 19.7 26 36 A V E -B 21 0A 51 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.816 32.9-154.4-101.1 137.2 12.1 -5.6 19.0 27 37 A I E -B 20 0A 1 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.959 10.7-144.3-113.0 119.3 14.3 -2.7 17.9 28 38 A R E -B 19 0A 77 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.673 32.9-107.9 -82.5 133.2 17.4 -3.6 15.9 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-1.9 -2,-0.4 2,-0.2 -0.918 100.0 47.6-120.6 146.4 20.4 -1.3 16.6 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 231,-0.2 0.413 93.1-173.3 -64.1 142.0 21.9 0.9 15.3 31 41 A A E -c 261 0B 3 229,-2.4 231,-1.8 -2,-0.2 2,-0.5 -0.894 26.9-152.7-117.7 141.1 18.3 2.1 14.6 32 42 A F E -c 262 0B 2 -2,-0.4 23,-0.3 229,-0.2 24,-0.3 -0.970 15.2-157.0-108.9 128.7 16.9 4.9 12.6 33 43 A M E -c 263 0B 0 229,-2.6 231,-0.7 -2,-0.5 24,-0.2 -0.903 11.7-137.8-106.3 109.5 13.5 6.2 13.8 34 44 A P - 0 0 1 0, 0.0 24,-2.7 0, 0.0 2,-0.5 -0.368 26.6-118.6 -58.9 145.4 11.3 8.0 11.3 35 45 A V B -d 58 0B 3 229,-0.5 7,-0.5 22,-0.2 2,-0.4 -0.790 24.4-171.2 -96.0 124.8 9.7 11.1 12.8 36 46 A G > - 0 0 3 22,-3.5 3,-1.5 -2,-0.5 4,-0.4 -0.530 11.1-173.4-111.5 67.0 5.9 11.2 13.0 37 47 A T T 3 S+ 0 0 28 -2,-0.4 23,-0.9 1,-0.3 27,-0.3 0.672 76.7 13.2 -29.8 -65.1 5.4 14.9 14.1 38 48 A A T 3 S- 0 0 43 2,-0.5 -1,-0.3 25,-0.1 21,-0.1 -0.536 133.6 -61.2-120.8 63.1 1.7 15.1 14.7 39 49 A A S < S+ 0 0 13 -3,-1.5 2,-0.3 -2,-0.2 -2,-0.2 0.737 117.4 77.6 69.5 28.0 0.7 11.4 14.7 40 50 A T S S- 0 0 65 -4,-0.4 2,-0.7 5,-0.0 -2,-0.5 -0.917 76.2-128.6-158.9 137.0 1.7 10.6 11.2 41 51 A V > - 0 0 4 3,-0.4 3,-2.2 -2,-0.3 -5,-0.2 -0.830 62.6 -96.3 -78.7 115.7 5.0 10.0 9.4 42 52 A K T 3 S- 0 0 81 -2,-0.7 -1,-0.1 -7,-0.5 3,-0.1 -0.065 96.3 -5.2 -55.3 126.2 4.3 12.5 6.7 43 53 A A T 3 S+ 0 0 39 1,-0.1 2,-0.4 287,-0.1 -1,-0.3 0.514 112.2 99.8 74.7 11.9 2.8 11.1 3.5 44 54 A L < - 0 0 14 -3,-2.2 -3,-0.4 286,-0.1 -1,-0.1 -0.985 67.0-132.5-130.4 133.7 3.1 7.4 4.6 45 55 A K >> - 0 0 136 -2,-0.4 4,-2.1 1,-0.1 3,-0.9 -0.504 36.2-112.9 -64.3 150.9 0.6 4.9 6.0 46 56 A P H 3> S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.855 118.2 59.4 -55.6 -36.1 2.1 3.1 9.0 47 57 A E H 3> S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.859 105.9 48.2 -62.0 -33.8 2.2 -0.2 7.0 48 58 A T H <> S+ 0 0 32 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.909 108.5 53.5 -72.0 -42.1 4.4 1.5 4.5 49 59 A V H <>S+ 0 0 2 -4,-2.1 5,-1.3 1,-0.2 4,-0.5 0.943 112.2 45.7 -54.6 -46.5 6.7 2.8 7.3 50 60 A R H ><5S+ 0 0 83 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.913 106.5 58.5 -63.5 -41.5 7.0 -0.7 8.5 51 61 A A H 3<5S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 98.2 60.7 -61.4 -28.0 7.6 -2.1 5.1 52 62 A T T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.670 126.5 -99.2 -71.4 -16.8 10.7 0.1 4.7 53 63 A G T < 5 + 0 0 18 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.384 68.7 152.2 115.8 -2.4 12.2 -1.6 7.7 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.403 22.5-175.6 -65.3 135.7 11.4 0.7 10.6 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.568 72.2 13.9 -99.4 -19.0 11.1 -1.0 14.0 56 66 A I - 0 0 2 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.976 65.2-153.3-156.6 147.4 10.2 2.2 16.0 57 67 A I E - e 0 89B 2 31,-1.4 33,-2.5 -2,-0.3 2,-0.4 -0.864 17.6-123.0-123.6 163.4 9.0 5.7 15.2 58 68 A L E -de 35 90B 3 -24,-2.7 -22,-3.5 -2,-0.3 2,-0.4 -0.877 17.6-164.4-106.5 139.0 9.3 9.0 17.0 59 69 A G E - e 0 91B 2 31,-2.6 33,-1.7 -2,-0.4 2,-0.8 -0.941 21.0-125.9-117.4 145.9 6.4 11.3 18.1 60 70 A N E > - e 0 92B 14 -23,-0.9 4,-2.7 -2,-0.4 5,-0.3 -0.805 11.5-162.1 -96.2 110.7 6.8 14.9 19.2 61 71 A T H > S+ 0 0 0 -2,-0.8 4,-2.2 31,-0.5 5,-0.2 0.877 90.2 54.4 -49.7 -47.0 5.3 15.7 22.6 62 72 A Y H > S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.927 113.5 40.0 -59.0 -47.7 5.3 19.5 21.9 63 73 A H H >> S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.941 114.8 51.2 -70.3 -43.8 3.4 19.2 18.7 64 74 A L H 3<>S+ 0 0 0 -4,-2.7 5,-2.5 -27,-0.3 -1,-0.2 0.836 106.1 55.2 -64.4 -34.0 1.0 16.5 19.9 65 75 A M H 3<5S+ 0 0 12 -4,-2.2 5,-0.3 -5,-0.3 -1,-0.3 0.834 111.9 44.6 -68.3 -29.7 0.1 18.5 23.0 66 76 A L H <<5S+ 0 0 33 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.845 118.5 43.3 -79.4 -37.1 -0.9 21.5 20.7 67 77 A R T <5S- 0 0 195 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.859 131.7 -5.3-162.1 123.0 -2.8 19.4 18.2 68 78 A P T 5S- 0 0 38 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.994 105.6-117.2 -86.9 -1.7 -4.8 17.2 18.6 69 79 A G >< - 0 0 14 -5,-2.5 4,-2.0 -6,-0.2 -4,-0.2 0.058 7.9-112.8 109.6 138.0 -4.1 17.3 22.4 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.933 115.7 48.2 -69.5 -48.0 -2.6 14.8 24.8 71 81 A E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 110.9 53.0 -59.3 -40.8 -5.7 14.2 26.8 72 82 A R H > S+ 0 0 160 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 108.5 49.0 -60.9 -47.4 -7.7 13.8 23.6 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 4,-0.3 0.920 110.9 51.0 -58.7 -41.9 -5.4 11.1 22.3 74 84 A A H ><5S+ 0 0 36 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.927 108.1 51.9 -60.4 -44.1 -5.6 9.3 25.7 75 85 A K H 3<5S+ 0 0 181 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.1 53.0 -59.8 -32.7 -9.4 9.4 25.5 76 86 A L T 3<5S- 0 0 95 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.431 132.9 -88.3 -86.6 0.1 -9.2 7.9 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.487 73.1 -68.3 110.8 5.1 -7.1 5.0 23.3 78 88 A G >< - 0 0 9 -5,-2.9 4,-2.4 -6,-0.2 53,-0.2 -0.135 60.6 -69.2 98.6 164.9 -3.5 6.3 23.0 79 89 A L H > S+ 0 0 4 51,-2.7 4,-2.6 1,-0.2 5,-0.3 0.874 125.3 55.9 -63.2 -40.6 -1.2 7.2 20.1 80 90 A H H >>S+ 0 0 10 50,-0.5 4,-1.7 1,-0.2 5,-1.4 0.934 114.2 39.8 -57.8 -48.9 -0.7 3.7 18.8 81 91 A S H 45S+ 0 0 85 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.908 114.0 54.7 -64.0 -46.7 -4.4 3.1 18.4 82 92 A F H <5S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 121.0 27.6 -56.9 -49.6 -5.0 6.6 17.0 83 93 A M H <5S- 0 0 31 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.613 106.6-116.6 -96.4 -11.5 -2.5 6.5 14.2 84 94 A G T <5 + 0 0 52 -4,-1.7 2,-0.5 -5,-0.3 -3,-0.2 0.820 69.9 129.3 81.5 31.9 -2.5 2.7 13.6 85 95 A W < + 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.980 29.9 180.0-117.4 116.5 1.2 1.9 14.5 86 96 A D + 0 0 113 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.424 53.9 83.9-101.6 2.1 1.4 -1.0 16.9 87 97 A R S S- 0 0 71 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.250 95.5 -52.8 -93.0-178.9 5.1 -1.2 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.220 49.8-163.6 -60.4 147.8 7.3 0.9 19.8 89 99 A I E -e 57 0B 1 -33,-0.2 44,-2.1 42,-0.1 45,-2.0 -0.999 4.8-156.5-128.0 131.9 7.1 4.6 19.8 90 100 A L E -ef 58 134B 0 -33,-2.5 -31,-2.6 -2,-0.4 2,-0.5 -0.901 10.5-158.0-100.4 136.4 9.6 6.9 21.3 91 101 A T E -ef 59 135B 0 43,-2.6 45,-0.6 -2,-0.4 -31,-0.2 -0.959 10.9-135.6-113.2 134.1 8.5 10.4 22.3 92 102 A D E -e 60 0B 11 -33,-1.7 -31,-0.5 -2,-0.5 44,-0.1 -0.293 21.2-122.7 -73.5 172.1 10.8 13.3 22.7 93 103 A S - 0 0 3 44,-0.3 -1,-0.1 -32,-0.1 45,-0.1 0.679 38.2-109.0 -95.3 -18.4 10.3 15.5 25.8 94 104 A G S > S+ 0 0 1 24,-0.1 4,-2.0 -33,-0.0 5,-0.2 0.200 84.5 117.5 106.6 -13.3 9.7 18.9 24.2 95 105 A G H > S+ 0 0 2 1,-0.2 4,-1.2 42,-0.2 46,-0.5 0.855 76.5 50.6 -54.9 -37.0 13.0 20.5 25.3 96 106 A F H 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.919 110.0 47.3 -69.9 -43.7 14.1 21.0 21.8 97 107 A Q H 4 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.829 107.8 57.6 -68.6 -30.8 11.0 22.7 20.6 98 108 A V H < 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 360.0 360.0 -62.8 -36.7 11.0 25.0 23.6 99 109 A M < 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 360.0 360.0 -79.0 360.0 14.4 26.3 22.7 100 ! 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 0.0 101 116 A K 0 0 96 0, 0.0 7,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.1 8.2 32.4 30.5 102 117 A Q B +L 107 0C 75 5,-0.2 2,-0.3 3,-0.0 5,-0.2 -0.894 360.0 147.7-116.0 147.6 11.0 30.1 31.8 103 118 A S - 0 0 56 3,-1.6 3,-0.4 -2,-0.4 0, 0.0 -0.953 62.4 -87.5-160.7 174.7 11.8 29.1 35.4 104 119 A E S S+ 0 0 58 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.752 125.2 57.7 -63.6 -22.1 13.2 26.3 37.5 105 120 A E S S- 0 0 130 1,-0.3 2,-0.3 14,-0.1 -1,-0.2 0.862 121.7 -88.5 -75.3 -34.2 9.6 24.9 37.5 106 121 A G - 0 0 7 -3,-0.4 -3,-1.6 13,-0.2 2,-0.3 -0.980 49.8 -62.9 154.3-158.1 9.3 24.7 33.8 107 122 A V E -LM 102 118C 15 11,-3.1 11,-2.6 -2,-0.3 2,-0.4 -0.934 24.2-157.9-129.2 145.6 8.2 26.8 30.8 108 123 A T E + M 0 117C 77 -7,-2.7 2,-0.3 -2,-0.3 9,-0.2 -0.950 25.1 165.6-115.3 148.2 5.0 28.5 29.6 109 124 A F E - M 0 116C 41 7,-2.5 7,-3.2 -2,-0.4 2,-0.4 -0.984 35.7-106.8-156.3 159.9 4.5 29.4 26.0 110 125 A K E - M 0 115C 77 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.767 40.9-108.8 -93.8 137.6 2.0 30.5 23.4 111 126 A S 0 0 48 3,-3.0 -1,-0.1 -2,-0.4 4,-0.0 -0.416 360.0 360.0 -62.4 134.2 0.8 28.0 20.7 112 127 A H 0 0 159 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.765 360.0 360.0 -76.2 360.0 2.1 28.8 17.3 113 ! 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 0.0 114 131 A S 0 0 97 0, 0.0 -3,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.4 -3.5 29.4 23.5 115 132 A R E -M 110 0C 90 -5,-0.2 2,-0.3 -7,-0.0 -5,-0.2 -0.714 360.0-178.0 -90.8 135.1 -1.1 29.3 26.5 116 133 A H E -M 109 0C 50 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.4 -0.901 12.6-147.4-132.2 161.5 0.6 26.0 27.3 117 134 A M E -M 108 0C 51 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.972 8.9-174.5-132.6 140.8 3.0 24.7 29.9 118 135 A L E +M 107 0C 3 -11,-2.6 -11,-3.1 -2,-0.4 3,-0.1 -0.990 16.7 148.3-131.5 147.2 5.8 22.1 30.0 119 136 A S > - 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