==== 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 30-OCT-12 4HSH . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS SUBSP. MOBILIS; . AUTHOR I.BIELA,N.TIDTEN-LUKSCH,A.HEINE,K.REUTER,G.KLEBE . 365 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 69.3 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 . 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 . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 3 4 0 1 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 . 0 3 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 2 1 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 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 0 170 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.7 8.6 -9.8 26.1 2 12 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 177,-0.0 -0.377 360.0-108.7 -75.0 163.9 10.1 -7.8 28.9 3 13 A R S S- 0 0 70 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.924 100.4 -9.7 -55.4 -45.9 9.5 -4.1 29.5 4 14 A F + 0 0 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.879 64.9 162.6-162.7 123.4 13.0 -3.3 28.4 5 15 A S E -A 21 0A 49 16,-1.8 16,-2.7 -2,-0.3 2,-0.5 -0.879 14.4-165.4-145.0 114.7 16.1 -5.4 27.6 6 16 A F E -A 20 0A 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.859 11.6-177.3-100.9 125.0 19.1 -4.2 25.6 7 17 A S E -A 19 0A 64 12,-2.8 12,-2.2 -2,-0.5 2,-0.6 -0.987 18.7-145.5-123.4 131.3 21.5 -6.9 24.4 8 18 A I E +A 18 0A 47 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.860 17.9 177.4 -96.6 119.5 24.7 -6.3 22.5 9 19 A A E + 0 0 86 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.775 64.3 5.3 -92.2 -29.7 25.4 -9.1 19.9 10 20 A A E -A 17 0A 24 7,-1.8 7,-2.5 2,-0.0 2,-0.3 -0.991 58.8-160.9-156.8 153.9 28.6 -7.8 18.3 11 21 A R E -A 16 0A 111 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.959 9.9-177.7-137.2 150.8 31.1 -5.1 18.6 12 22 A E E > S-A 15 0A 47 3,-2.4 3,-2.2 -2,-0.3 2,-0.2 -0.832 72.2 -50.5-149.1 108.3 33.8 -3.4 16.4 13 23 A G T 3 S- 0 0 72 -2,-0.3 -1,-0.1 1,-0.3 245,-0.1 -0.438 124.5 -20.3 58.1-126.2 35.8 -0.7 18.1 14 24 A K T 3 S+ 0 0 90 243,-0.6 -1,-0.3 -2,-0.2 2,-0.1 0.611 118.4 102.8 -85.1 -9.0 33.3 1.6 19.7 15 25 A A E < -A 12 0A 0 -3,-2.2 -3,-2.4 242,-0.2 2,-0.3 -0.459 49.8-175.3 -79.6 141.8 30.5 0.4 17.4 16 26 A R E -A 11 0A 3 244,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.968 12.5-165.5-130.9 150.1 27.9 -2.1 18.6 17 27 A T E +A 10 0A 7 -7,-2.5 -8,-2.1 -2,-0.3 -7,-1.8 -0.996 34.9 107.6-131.5 145.3 25.0 -3.9 17.1 18 28 A G E -AB 8 29A 7 11,-1.9 11,-2.8 -2,-0.4 2,-0.3 -0.863 53.6 -77.4-177.8-151.8 22.2 -5.6 19.0 19 29 A T E -AB 7 28A 50 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.5 -0.995 11.7-149.4-141.0 146.4 18.5 -5.5 20.0 20 30 A I E -AB 6 27A 0 7,-2.5 7,-2.9 -2,-0.3 2,-0.5 -0.979 22.4-156.6-110.2 122.0 16.2 -3.7 22.4 21 31 A E E +AB 5 26A 69 -16,-2.7 -16,-1.8 -2,-0.5 2,-0.3 -0.856 21.1 163.4 -97.9 131.4 13.3 -5.9 23.4 22 32 A M E > - B 0 25A 1 3,-2.0 3,-1.2 -2,-0.5 -19,-0.2 -0.864 52.3 -95.4-136.1 174.3 10.1 -4.2 24.6 23 33 A K T 3 S+ 0 0 91 -20,-0.5 -20,-0.1 156,-0.3 3,-0.1 0.901 122.6 44.6 -62.1 -38.5 6.5 -5.3 25.0 24 34 A R T 3 S- 0 0 102 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.457 126.4 -57.1 -86.6 -0.7 5.4 -4.0 21.6 25 35 A G E < -B 22 0A 1 -3,-1.2 -3,-2.0 62,-0.2 2,-0.4 -0.864 57.9 -65.6 153.5 177.3 8.4 -5.4 19.7 26 36 A V E -B 21 0A 49 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.808 33.9-153.4-101.2 138.1 12.1 -5.7 19.0 27 37 A I E -B 20 0A 0 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.958 11.6-142.7-110.9 119.3 14.2 -2.8 17.9 28 38 A R E -B 19 0A 79 -2,-0.6 -9,-0.2 -9,-0.2 27,-0.1 -0.676 32.8-108.6 -81.9 132.6 17.4 -3.7 15.9 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-1.9 -2,-0.4 2,-0.1 -0.905 100.0 47.1-120.5 146.9 20.3 -1.4 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 232,-0.2 0.424 93.2-174.8 -63.3 140.6 21.9 0.8 15.4 31 41 A A E -c 262 0B 4 230,-2.4 232,-1.8 -2,-0.1 2,-0.5 -0.886 27.5-152.7-117.0 142.3 18.3 2.0 14.6 32 42 A F E -c 263 0B 2 -2,-0.4 23,-0.3 230,-0.2 24,-0.3 -0.967 15.8-154.9-112.0 132.1 16.9 4.9 12.6 33 43 A M E -c 264 0B 0 230,-2.6 232,-0.7 -2,-0.5 24,-0.2 -0.901 11.4-137.4-107.6 108.6 13.5 6.2 13.8 34 44 A P - 0 0 1 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.395 29.0-116.3 -55.8 145.3 11.3 7.9 11.3 35 45 A V E -d 58 0B 3 230,-0.4 2,-0.7 22,-0.2 7,-0.6 -0.769 20.8-159.1 -96.1 126.3 9.7 11.0 12.8 36 46 A G E -dE 59 41B 3 22,-4.0 24,-1.8 -2,-0.5 2,-0.5 -0.924 10.5-172.3 -97.8 111.6 5.9 11.2 13.2 37 47 A T S S+ 0 0 21 3,-1.5 3,-0.4 -2,-0.7 24,-0.1 -0.949 75.7 4.5-101.8 133.4 4.9 14.8 13.5 38 48 A A S S- 0 0 43 -2,-0.5 -1,-0.2 22,-0.3 3,-0.1 0.844 134.1 -58.3 60.5 41.1 1.2 15.3 14.4 39 49 A A S S+ 0 0 15 -3,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.777 120.8 86.7 64.7 35.0 0.6 11.5 14.8 40 50 A T S S- 0 0 61 -3,-0.4 -3,-1.5 5,-0.0 2,-0.7 -0.934 75.9-129.8-158.3 138.2 1.7 10.6 11.2 41 51 A V B > -E 36 0B 4 3,-0.5 3,-2.2 -2,-0.3 -5,-0.2 -0.823 63.6 -94.5 -82.0 117.3 5.0 9.9 9.4 42 52 A K T 3 S- 0 0 69 -2,-0.7 -1,-0.1 -7,-0.6 3,-0.1 -0.034 95.8 -8.0 -54.4 125.9 4.4 12.4 6.7 43 53 A A T 3 S+ 0 0 39 1,-0.1 2,-0.4 288,-0.1 -1,-0.3 0.529 112.3 101.4 72.8 16.5 2.8 10.9 3.5 44 54 A L < - 0 0 14 -3,-2.2 -3,-0.5 287,-0.1 -1,-0.1 -0.983 65.6-134.3-131.1 131.7 3.1 7.3 4.6 45 55 A K >> - 0 0 140 -2,-0.4 4,-2.0 1,-0.1 3,-0.9 -0.514 36.5-111.1 -66.8 151.8 0.6 4.8 6.1 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.838 118.6 59.0 -52.8 -35.9 2.1 2.9 9.0 47 57 A E H 3> S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.862 106.4 47.9 -65.8 -29.8 2.2 -0.3 7.0 48 58 A T H <> S+ 0 0 31 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.901 108.9 52.8 -75.8 -39.2 4.4 1.4 4.5 49 59 A V H ><>S+ 0 0 2 -4,-2.0 5,-1.3 1,-0.2 3,-0.6 0.958 112.9 45.9 -57.5 -44.4 6.7 2.8 7.3 50 60 A R H ><5S+ 0 0 84 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.911 106.0 59.6 -63.7 -41.2 6.9 -0.8 8.6 51 61 A A H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.762 97.5 60.4 -61.6 -28.1 7.6 -2.2 5.0 52 62 A T T <<5S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.664 125.6-100.6 -71.0 -16.8 10.7 -0.0 4.8 53 63 A G T < 5 + 0 0 19 -3,-2.1 -3,-0.2 -4,-0.4 -2,-0.1 0.314 68.0 152.4 114.2 1.6 12.2 -1.9 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.368 23.5-173.9 -67.6 137.0 11.5 0.6 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.576 71.0 11.2-101.4 -16.5 11.1 -1.0 14.0 56 66 A I - 0 0 1 -24,-0.3 2,-0.3 31,-0.1 -1,-0.3 -0.973 65.1-151.2-157.2 152.0 10.1 2.1 16.0 57 67 A I E - f 0 89B 2 31,-1.3 33,-2.5 -2,-0.3 2,-0.5 -0.892 19.1-120.3-124.8 164.0 9.0 5.7 15.2 58 68 A L E -df 35 90B 2 -24,-2.8 -22,-4.0 -2,-0.3 2,-0.5 -0.872 19.1-156.3-104.0 133.6 9.4 8.9 17.0 59 69 A G E -df 36 91B 5 31,-2.9 33,-1.8 -2,-0.5 2,-0.8 -0.928 17.3-130.1-104.8 130.9 6.3 11.0 18.1 60 70 A N > - 0 0 13 -24,-1.8 4,-2.1 -2,-0.5 -22,-0.3 -0.707 14.1-162.5 -80.0 107.0 6.7 14.7 18.7 61 71 A T H > S+ 0 0 0 -2,-0.8 4,-2.9 1,-0.2 5,-0.3 0.897 83.9 59.0 -53.8 -46.6 5.1 15.6 22.1 62 72 A Y H > S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.915 109.6 40.9 -54.5 -50.6 4.9 19.4 21.4 63 73 A H H >> S+ 0 0 66 -3,-0.3 4,-3.3 1,-0.2 3,-0.8 0.957 115.1 51.1 -64.7 -46.2 2.8 19.1 18.3 64 74 A L H 3<>S+ 0 0 1 -4,-2.1 5,-2.6 1,-0.3 -2,-0.2 0.874 106.2 54.8 -62.8 -34.8 0.5 16.3 19.8 65 75 A M H 3<5S+ 0 0 19 -4,-2.9 5,-0.4 -5,-0.2 -1,-0.3 0.835 116.4 38.2 -74.8 -21.9 -0.1 18.3 22.9 66 76 A L H <<5S+ 0 0 55 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.863 119.3 50.2 -86.1 -41.0 -1.4 21.2 20.8 67 77 A R T <5S- 0 0 197 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.919 132.0 -7.7-154.2 114.7 -3.1 19.1 18.2 68 78 A P T 5S- 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.991 105.1-115.5 -87.2 -2.9 -5.1 16.9 18.8 69 79 A G >< - 0 0 15 -5,-2.6 4,-2.1 -6,-0.2 -4,-0.2 0.026 11.0-113.4 111.0 137.7 -4.3 17.1 22.5 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.4 2,-0.2 5,-0.1 0.910 116.5 48.5 -73.9 -42.8 -2.8 14.6 24.9 71 81 A E H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 111.5 51.9 -61.5 -39.7 -5.9 14.0 26.9 72 82 A R H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 108.9 49.0 -62.2 -46.9 -7.9 13.6 23.7 73 83 A I H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 4,-0.3 0.919 111.3 50.7 -60.5 -40.8 -5.5 11.0 22.4 74 84 A A H ><5S+ 0 0 36 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.933 108.0 52.1 -62.6 -43.4 -5.7 9.1 25.7 75 85 A K H 3<5S+ 0 0 187 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.3 52.9 -58.4 -35.3 -9.5 9.2 25.6 76 86 A L T 3<5S- 0 0 92 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.420 133.4 -85.9 -84.7 0.6 -9.4 7.7 22.1 77 87 A G T < 5S- 0 0 52 -3,-1.7 4,-0.3 -4,-0.3 -3,-0.2 0.452 73.4 -69.3 117.0 -0.3 -7.2 4.8 23.2 78 88 A G >< - 0 0 11 -5,-2.7 4,-2.4 -6,-0.2 54,-0.2 -0.146 60.4 -70.5 99.4 164.8 -3.6 6.2 23.0 79 89 A L H > S+ 0 0 3 52,-2.8 4,-2.6 1,-0.2 5,-0.3 0.859 125.9 55.9 -67.8 -36.9 -1.3 7.2 20.1 80 90 A H H >>S+ 0 0 14 51,-0.5 4,-1.6 1,-0.2 5,-1.3 0.937 113.9 39.9 -59.0 -47.8 -0.7 3.6 18.8 81 91 A S H 45S+ 0 0 85 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.916 114.6 53.6 -67.3 -45.4 -4.4 3.0 18.4 82 92 A F H <5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 120.8 29.5 -57.7 -46.7 -5.1 6.5 17.0 83 93 A M H <5S- 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.596 107.0-117.8 -97.7 -9.6 -2.5 6.4 14.3 84 94 A G T <5 + 0 0 52 -4,-1.6 2,-0.5 -5,-0.3 -3,-0.2 0.809 69.5 129.3 81.6 30.6 -2.5 2.6 13.6 85 95 A W < - 0 0 9 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.2 -0.980 30.3-179.5-116.9 116.8 1.1 1.8 14.5 86 96 A D + 0 0 121 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.408 53.3 83.7-101.9 4.9 1.4 -1.1 16.9 87 97 A R S S- 0 0 72 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.257 95.2 -52.8 -96.8-177.9 5.1 -1.2 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.3 0, 0.0 2,-0.4 -0.239 49.9-163.1 -62.0 146.4 7.3 0.8 19.8 89 99 A I E -f 57 0B 0 -33,-0.2 45,-2.1 43,-0.2 46,-2.0 -0.999 5.8-156.3-125.2 130.2 7.0 4.6 19.8 90 100 A L E -fg 58 135B 0 -33,-2.5 -31,-2.9 -2,-0.4 2,-0.4 -0.910 14.0-158.3 -99.0 130.9 9.6 6.9 21.3 91 101 A T E -fg 59 136B 0 44,-2.7 46,-0.9 -2,-0.5 -31,-0.2 -0.914 9.7-134.1-108.9 140.2 8.3 10.3 22.3 92 102 A D - 0 0 13 -33,-1.8 -31,-0.2 -2,-0.4 45,-0.1 -0.289 28.9-109.2 -79.6 175.4 10.4 13.4 22.8 93 103 A S - 0 0 6 45,-0.2 34,-0.1 -32,-0.1 35,-0.1 0.676 38.4-124.3 -86.4 -15.6 9.8 15.6 25.8 94 104 A G S > S+ 0 0 0 25,-0.0 4,-1.0 -33,-0.0 -1,-0.1 0.227 85.0 103.9 96.6 -12.5 8.2 18.5 23.9 95 105 A G H > + 0 0 13 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.871 69.2 58.4 -74.4 -37.5 10.7 21.0 25.2 96 106 A F H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.931 107.4 47.1 -59.1 -46.5 12.9 21.4 22.1 97 107 A Q H 4 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.733 102.6 64.6 -71.1 -23.0 10.0 22.6 19.9 98 108 A V H < S+ 0 0 26 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.967 111.2 37.1 -58.8 -51.2 8.9 25.0 22.7 99 109 A M H < 0 0 78 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.918 360.0 360.0 -65.0 -45.8 12.2 26.8 22.1 100 110 A S < 0 0 95 -4,-2.7 0, 0.0 -5,-0.2 0, 0.0 -0.431 360.0 360.0 -62.6 360.0 12.2 26.2 18.3 101 ! 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 0.0 102 115 A T 0 0 116 0, 0.0 2,-0.5 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 132.8 7.9 31.8 26.3 103 116 A K E -L 110 0C 54 7,-2.6 7,-2.7 2,-0.0 2,-0.3 -0.993 360.0-163.3-120.4 122.4 8.6 32.2 30.0 104 117 A Q E +L 109 0C 76 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.797 19.5 148.5-107.9 147.2 11.3 29.9 31.5 105 118 A S - 0 0 58 3,-1.7 3,-0.3 -2,-0.3 -2,-0.0 -0.944 61.8 -86.2-158.6 178.9 11.9 29.1 35.2 106 119 A E S S+ 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.756 124.5 57.8 -67.4 -22.1 13.1 26.3 37.3 107 120 A E S S- 0 0 61 1,-0.3 2,-0.3 13,-0.1 -1,-0.2 0.865 121.9 -88.7 -75.0 -35.5 9.6 24.9 37.4 108 121 A G - 0 0 5 -3,-0.3 -3,-1.7 12,-0.2 2,-0.4 -0.985 52.6 -56.5 158.4-153.5 9.3 24.6 33.6 109 122 A V E -LM 104 119C 23 10,-3.5 10,-2.8 -2,-0.3 2,-0.4 -0.967 29.8-157.1-126.9 139.4 8.3 26.7 30.7 110 123 A T E +LM 103 118C 78 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.3 -0.905 27.6 168.9-107.7 143.3 5.1 28.5 29.8 111 124 A F E - M 0 117C 31 6,-3.1 6,-3.7 -2,-0.4 2,-0.5 -0.970 35.7-115.4-151.5 162.3 4.4 29.3 26.2 112 125 A K - 0 0 79 -2,-0.3 2,-0.0 4,-0.2 -2,-0.0 -0.897 40.8-112.0-102.8 132.2 1.9 30.4 23.5 113 126 A S 0 0 53 -2,-0.5 -15,-0.0 1,-0.1 -1,-0.0 -0.353 360.0 360.0 -59.6 137.6 0.9 27.9 20.8 114 127 A H 0 0 133 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.535 360.0 360.0 -85.5 360.0 2.2 28.9 17.3 115 ! 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 0.0 116 132 A R 0 0 115 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 116.9 -1.3 29.4 26.4 117 133 A H E -M 111 0C 83 -6,-3.7 -6,-3.1 2,-0.0 2,-0.4 -0.896 360.0-142.4-140.1 166.5 0.4 26.3 27.7 118 134 A M E -M 110 0C 61 -2,-0.3 2,-0.4 -8,-0.3 -8,-0.2 -0.972 9.3-173.7-133.4 143.8 2.8 24.9 30.3 119 135 A L E +M 109 0C 9 -10,-2.8 -10,-3.5 -2,-0.4 3,-0.0 -0.940 13.9 157.7-140.1 123.2 5.5 22.3 30.3 120 136 A S > - 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