==== 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 25-FEB-09 3GE7 . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR T.RITSCHEL,A.HEINE,G.KLEBE . 359 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.7 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 . 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 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 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 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 0 167 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.9 8.8 -10.5 26.0 2 12 A P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 171,-0.0 -0.341 360.0-108.6 -72.9 163.0 10.2 -8.5 28.8 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.912 101.5 -10.1 -56.5 -44.7 9.5 -4.8 29.5 4 14 A F + 0 0 28 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.879 65.0 161.4-163.8 121.9 13.0 -4.1 28.4 5 15 A S E -A 21 0A 41 16,-1.7 16,-2.7 -2,-0.3 2,-0.5 -0.880 15.3-164.6-144.6 116.8 16.1 -6.2 27.6 6 16 A F E -A 20 0A 27 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.901 11.8-175.1-103.4 125.4 19.1 -4.9 25.5 7 17 A S E -A 19 0A 51 12,-2.6 12,-2.4 -2,-0.5 2,-0.6 -0.996 16.9-148.7-121.0 123.9 21.5 -7.7 24.3 8 18 A I E +A 18 0A 40 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.861 17.9 176.2 -93.7 119.4 24.7 -7.0 22.5 9 19 A A E + 0 0 86 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.722 63.5 6.8 -95.3 -24.8 25.4 -9.9 20.0 10 20 A A E -A 17 0A 24 7,-1.8 7,-2.6 2,-0.0 2,-0.3 -0.993 59.9-160.6-160.0 152.2 28.6 -8.6 18.3 11 21 A R E -A 16 0A 136 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.955 10.4-177.9-136.4 152.8 31.1 -5.8 18.5 12 22 A E E > S-A 15 0A 46 3,-2.3 3,-2.2 -2,-0.3 2,-0.2 -0.822 71.0 -49.4-152.0 107.0 33.7 -4.2 16.4 13 23 A G T 3 S- 0 0 78 1,-0.3 -1,-0.1 -2,-0.3 239,-0.1 -0.497 124.1 -22.4 62.3-129.1 35.8 -1.4 18.0 14 24 A K T 3 S+ 0 0 96 237,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.576 119.0 103.3 -85.1 -9.9 33.3 0.9 19.6 15 25 A A E < -A 12 0A 1 -3,-2.2 -3,-2.3 236,-0.2 2,-0.3 -0.457 50.4-172.7 -78.1 145.5 30.5 -0.3 17.3 16 26 A R E -A 11 0A 6 238,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.974 11.9-164.5-133.0 150.0 27.9 -2.8 18.6 17 27 A T E +A 10 0A 7 -7,-2.6 -8,-2.2 -2,-0.3 -7,-1.8 -0.989 36.0 103.7-133.7 143.1 25.0 -4.7 17.1 18 28 A G E -AB 8 29A 8 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.899 54.3 -74.9-178.5-148.5 22.2 -6.4 19.0 19 29 A T E -AB 7 28A 46 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.5 -0.993 11.3-149.8-146.1 143.5 18.6 -6.2 20.0 20 30 A I E -AB 6 27A 0 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.985 22.1-157.3-108.4 118.7 16.2 -4.4 22.3 21 31 A E E +AB 5 26A 60 -16,-2.7 -16,-1.7 -2,-0.5 2,-0.3 -0.897 20.6 164.1 -98.3 129.3 13.3 -6.6 23.3 22 32 A M E > - B 0 25A 1 3,-1.9 3,-1.3 -2,-0.5 -19,-0.2 -0.843 51.9 -97.1-132.5 167.3 10.1 -4.9 24.5 23 33 A K T 3 S+ 0 0 80 -20,-0.5 -20,-0.1 150,-0.3 3,-0.1 0.885 122.7 44.6 -58.4 -39.3 6.5 -6.0 25.0 24 34 A R T 3 S- 0 0 101 1,-0.2 2,-0.3 -21,-0.2 -1,-0.2 0.466 126.3 -56.1 -86.7 1.7 5.4 -4.6 21.6 25 35 A G E < -B 22 0A 0 -3,-1.3 -3,-1.9 62,-0.2 2,-0.4 -0.858 56.7 -66.5 152.0 176.1 8.4 -6.0 19.7 26 36 A V E -B 21 0A 49 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.811 32.6-154.5-102.7 137.6 12.1 -6.4 19.0 27 37 A I E -B 20 0A 0 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.3 -0.970 12.2-141.9-114.4 115.1 14.3 -3.5 17.8 28 38 A R E -B 19 0A 79 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.658 33.7-107.6 -75.6 130.6 17.4 -4.4 15.8 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-2.1 -2,-0.3 2,-0.2 -0.931 100.9 46.4-119.8 145.2 20.4 -2.2 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 226,-0.2 0.449 93.0-173.0 -65.4 138.8 21.9 0.0 15.4 31 41 A A E -c 256 0B 3 224,-2.2 226,-1.6 -2,-0.2 2,-0.5 -0.913 27.0-152.8-112.7 139.8 18.4 1.3 14.7 32 42 A F E -c 257 0B 3 -2,-0.4 23,-0.3 224,-0.2 24,-0.3 -0.969 16.6-156.4-108.5 127.3 17.0 4.2 12.6 33 43 A M E -c 258 0B 0 224,-2.8 226,-0.6 -2,-0.5 24,-0.2 -0.903 11.2-137.3-105.7 105.9 13.6 5.5 13.9 34 44 A P - 0 0 0 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.337 25.7-123.8 -59.6 147.7 11.4 7.3 11.4 35 45 A V B -d 58 0B 15 224,-0.5 7,-0.5 22,-0.2 24,-0.2 -0.788 21.3-162.0-102.2 129.8 9.8 10.4 12.8 36 46 A G - 0 0 3 22,-3.0 2,-0.3 -2,-0.5 5,-0.3 -0.410 2.1-163.9 -87.5 177.9 6.2 11.1 12.9 37 47 A T S S+ 0 0 26 3,-2.5 3,-0.5 -2,-0.2 24,-0.1 -0.884 77.5 5.3-150.5 135.9 4.6 14.4 13.4 38 48 A A S S- 0 0 50 -2,-0.3 3,-0.1 22,-0.3 21,-0.0 0.882 132.9 -55.9 61.2 41.0 0.9 14.6 14.4 39 49 A A S S+ 0 0 18 1,-0.1 2,-0.3 21,-0.1 -1,-0.2 0.759 119.3 86.3 61.7 36.2 0.5 10.9 14.7 40 50 A T S S- 0 0 57 -3,-0.5 -3,-2.5 5,-0.0 2,-0.7 -0.933 76.4-126.5-157.5 145.4 1.7 9.9 11.3 41 51 A V > - 0 0 4 3,-0.5 3,-2.2 -2,-0.3 -5,-0.2 -0.866 63.3 -97.9 -83.4 113.1 5.0 9.2 9.4 42 52 A K T 3 S- 0 0 57 -2,-0.7 -1,-0.1 -7,-0.5 3,-0.1 -0.050 96.2 -4.3 -56.8 129.9 4.3 11.8 6.7 43 53 A A T 3 S+ 0 0 40 1,-0.1 2,-0.4 282,-0.0 -1,-0.3 0.475 112.1 100.0 72.6 10.5 2.9 10.3 3.5 44 54 A L < - 0 0 14 -3,-2.2 -3,-0.5 281,-0.1 -1,-0.1 -0.975 65.6-134.0-129.0 134.3 3.1 6.7 4.6 45 55 A K >> - 0 0 136 -2,-0.4 4,-2.1 1,-0.1 3,-1.0 -0.499 37.0-112.7 -63.9 148.8 0.6 4.1 6.0 46 56 A P H 3> S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.868 118.5 59.4 -53.2 -36.9 2.1 2.3 9.0 47 57 A E H 3> S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 106.0 49.3 -64.4 -31.1 2.2 -0.9 7.0 48 58 A T H <> S+ 0 0 31 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.904 108.5 52.3 -72.3 -41.8 4.5 0.8 4.5 49 59 A V H <>S+ 0 0 2 -4,-2.1 5,-1.3 1,-0.2 3,-0.5 0.937 112.4 46.1 -58.0 -45.0 6.7 2.1 7.3 50 60 A R H ><5S+ 0 0 82 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.912 106.5 58.3 -64.9 -40.5 7.0 -1.5 8.5 51 61 A A H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 98.3 60.8 -63.3 -25.2 7.6 -2.9 5.0 52 62 A T T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.643 125.9-101.3 -72.4 -15.5 10.7 -0.6 4.8 53 63 A G T < 5 + 0 0 18 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.301 67.2 153.3 111.7 0.6 12.1 -2.4 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.401 22.7-174.8 -63.6 136.5 11.4 -0.0 10.6 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.605 71.7 13.3-101.7 -18.8 11.1 -1.7 14.1 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.984 64.5-155.5-157.3 149.5 10.2 1.5 16.0 57 67 A I E - e 0 89B 2 31,-1.3 33,-2.3 -2,-0.3 2,-0.5 -0.880 21.0-116.5-125.8 159.2 9.0 5.0 15.2 58 68 A L E -de 35 90B 8 -24,-2.8 -22,-3.0 -2,-0.3 2,-0.3 -0.895 22.1-147.7 -96.6 137.4 9.2 8.3 17.0 59 69 A G E - e 0 91B 9 31,-2.7 33,-1.3 -2,-0.5 2,-1.0 -0.782 17.7-123.6-100.7 149.1 6.1 10.1 18.1 60 70 A N > - 0 0 10 -2,-0.3 4,-2.4 1,-0.2 -22,-0.3 -0.695 26.1-177.6 -94.4 86.3 5.9 13.9 18.3 61 71 A T H > S+ 0 0 3 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.912 77.4 55.2 -56.4 -47.1 4.9 14.9 21.8 62 72 A Y H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.933 112.2 41.5 -56.0 -52.0 4.9 18.6 21.2 63 73 A H H >> S+ 0 0 62 1,-0.2 4,-4.2 2,-0.2 3,-0.7 0.930 115.5 49.9 -61.5 -47.4 2.5 18.5 18.3 64 74 A L H 3<>S+ 0 0 1 -4,-2.4 5,-3.0 1,-0.3 -1,-0.2 0.822 103.6 57.6 -67.8 -30.3 0.2 15.9 19.9 65 75 A M H 3<5S+ 0 0 29 -4,-2.6 5,-0.4 -5,-0.3 -1,-0.3 0.841 117.7 36.3 -67.3 -28.3 -0.1 17.7 23.2 66 76 A L H <<5S+ 0 0 101 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.846 120.9 50.5 -86.6 -51.7 -1.5 20.6 21.2 67 77 A R T <5S- 0 0 64 -4,-4.2 -1,-0.3 1,-0.2 -2,-0.2 -0.925 131.6 -7.3-147.0 120.4 -3.4 18.6 18.6 68 78 A P T 5S- 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -3,-0.2 -0.982 104.2-115.7 -88.6 2.1 -5.2 16.4 19.2 69 79 A G >< - 0 0 16 -5,-3.0 4,-2.3 -6,-0.2 -4,-0.2 0.129 13.1-112.6 104.3 136.3 -4.4 16.5 22.9 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.3 1,-0.2 5,-0.1 0.901 116.3 50.1 -71.5 -40.4 -2.8 13.9 25.0 71 81 A E H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 110.1 51.4 -66.4 -38.9 -5.9 13.2 27.1 72 82 A R H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.944 108.9 50.8 -61.3 -45.8 -8.0 12.9 23.9 73 83 A I H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 4,-0.4 0.936 110.8 49.1 -59.0 -42.3 -5.6 10.4 22.5 74 84 A A H ><5S+ 0 0 38 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.920 108.9 52.5 -62.6 -40.9 -5.8 8.4 25.8 75 85 A K H 3<5S+ 0 0 164 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 107.7 53.3 -56.6 -38.6 -9.6 8.5 25.6 76 86 A L T 3<5S- 0 0 90 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.443 133.4 -87.2 -80.9 -1.8 -9.4 7.1 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.5 4,-0.4 -4,-0.4 -3,-0.2 0.460 73.1 -72.9 114.7 -0.5 -7.2 4.2 23.1 78 88 A G >< - 0 0 11 -5,-3.0 4,-2.4 -6,-0.2 48,-0.2 -0.095 59.2 -68.4 99.0 164.3 -3.7 5.6 22.9 79 89 A L H > S+ 0 0 2 46,-2.4 4,-2.6 1,-0.2 6,-0.3 0.875 124.6 57.9 -63.5 -38.1 -1.4 6.5 20.1 80 90 A H H >>S+ 0 0 10 45,-0.5 4,-1.5 1,-0.2 5,-1.3 0.966 114.1 37.8 -59.5 -49.0 -0.7 2.9 18.8 81 91 A S H 45S+ 0 0 86 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.912 114.1 56.6 -66.6 -41.9 -4.4 2.3 18.2 82 92 A F H <5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 120.3 27.3 -54.7 -53.9 -5.1 5.8 17.0 83 93 A M H <5S- 0 0 32 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.554 107.3-116.4 -92.8 -7.3 -2.5 5.7 14.2 84 94 A G T <5S+ 0 0 52 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.795 70.3 129.1 78.5 28.7 -2.4 2.0 13.6 85 95 A W < + 0 0 8 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.2 -0.982 29.2 178.9-115.7 114.7 1.2 1.2 14.6 86 96 A D + 0 0 112 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.361 54.1 82.8-102.5 5.0 1.3 -1.7 17.0 87 97 A R S S- 0 0 69 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.297 95.7 -51.3 -96.3-179.3 5.1 -1.9 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.3 0, 0.0 2,-0.4 -0.200 49.1-162.2 -58.0 149.7 7.2 0.2 19.8 89 99 A I E -e 57 0B 1 -33,-0.2 39,-2.1 37,-0.1 40,-1.9 -1.000 5.3-156.5-128.4 128.4 7.0 4.0 19.9 90 100 A L E -ef 58 129B 0 -33,-2.3 -31,-2.7 -2,-0.4 2,-0.4 -0.899 13.6-160.9 -96.0 134.1 9.7 6.3 21.4 91 101 A T E -ef 59 130B 0 38,-2.5 40,-1.1 -2,-0.4 -31,-0.2 -0.954 12.0-134.0-116.1 139.4 8.3 9.8 22.3 92 102 A D - 0 0 36 -33,-1.3 -31,-0.1 -2,-0.4 41,-0.1 -0.335 28.3-112.6 -79.1 171.5 10.5 12.8 22.9 93 103 A S - 0 0 0 39,-0.3 28,-0.1 -2,-0.1 29,-0.1 0.617 41.5-120.3 -89.2 -10.0 9.8 14.9 26.0 94 104 A G S > S+ 0 0 3 19,-0.0 4,-1.4 5,-0.0 5,-0.1 0.205 86.8 99.6 94.9 -9.9 8.5 17.9 24.1 95 105 A G H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 41,-0.1 0.823 72.1 59.2 -83.4 -27.6 10.9 20.5 25.3 96 106 A Y H 4 S+ 0 0 116 2,-0.2 -1,-0.2 1,-0.2 39,-0.0 0.880 112.6 42.5 -62.6 -40.6 13.4 20.6 22.4 97 107 A Q H 4 S+ 0 0 83 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.757 110.9 53.9 -80.4 -30.5 10.5 21.6 20.1 98 108 A V H < 0 0 26 -4,-1.4 -2,-0.2 12,-0.0 -1,-0.2 0.977 360.0 360.0 -61.8 -52.8 9.1 24.0 22.6 99 109 A M < 0 0 99 -4,-3.0 -5,-0.0 -5,-0.1 36,-0.0 -0.414 360.0 360.0 -60.8 360.0 12.5 25.6 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 0.0 101 115 A T 0 0 117 0, 0.0 2,-0.5 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -66.5 8.6 31.4 26.3 102 116 A K E -K 109 0C 57 7,-2.6 7,-2.1 2,-0.0 2,-0.4 -0.927 360.0-171.9-117.1 102.1 8.8 31.4 30.2 103 117 A Q E +K 108 0C 76 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.745 16.8 146.2 -97.9 131.3 11.6 29.2 31.5 104 118 A S E > -K 107 0C 59 3,-2.4 3,-0.6 -2,-0.4 -2,-0.0 -0.913 62.5 -87.4-149.7-178.0 12.0 28.4 35.2 105 119 A E T 3 S+ 0 0 60 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.758 123.9 57.7 -67.5 -25.7 13.1 25.6 37.5 106 120 A E T 3 S- 0 0 124 1,-0.2 2,-0.3 8,-0.1 -1,-0.2 0.830 121.3 -97.0 -74.6 -31.1 9.5 24.1 37.5 107 121 A G E < -K 104 0C 4 -3,-0.6 -3,-2.4 7,-0.2 2,-0.4 -0.977 53.9 -46.9 150.7-137.1 9.6 23.8 33.7 108 122 A V E -KL 103 113C 20 5,-4.0 5,-3.2 -2,-0.3 2,-0.4 -0.988 26.6-159.2-142.2 146.8 8.3 25.9 30.8 109 123 A T E K 102 0C 84 -7,-2.1 -7,-2.6 -2,-0.4 -2,-0.0 -0.925 360.0 360.0-112.9 144.3 5.2 27.8 29.7 110 124 A F 0 0 77 -2,-0.4 -2,-0.0 -9,-0.2 -12,-0.0 -0.980 360.0 360.0-158.8 360.0 4.7 28.7 26.1 111 ! 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 0.0 112 134 A M 0 0 75 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 151.4 3.0 24.3 29.8 113 135 A L B +L 108 0C 5 -5,-3.2 -5,-4.0 4,-0.1 3,-0.0 -0.971 360.0 160.4-153.5 130.2 5.5 21.6 30.4 114 136 A S > - 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