==== 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 11-DEC-07 3BLO . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,A.HEINE,K.REUTER,G.KLEBE . 349 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.9 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 1 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 . 3 1 0 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 1 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 95 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 142.7 8.4 -9.8 26.2 2 12 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 169,-0.0 -0.445 360.0-113.5 -77.0 160.6 10.1 -7.7 28.9 3 13 A R S S- 0 0 70 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.896 99.5 -8.6 -55.7 -44.6 9.5 -4.0 29.4 4 14 A F + 0 0 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.867 64.6 163.5-160.6 123.5 13.0 -3.3 28.3 5 15 A S E -A 21 0A 47 16,-1.6 16,-2.8 -2,-0.3 2,-0.6 -0.845 12.8-168.3-145.7 110.1 16.1 -5.5 27.4 6 16 A F E -A 20 0A 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.882 11.7-178.5 -97.5 124.2 19.1 -4.2 25.5 7 17 A S E -A 19 0A 61 12,-2.6 12,-2.4 -2,-0.6 2,-0.6 -0.985 19.7-144.0-125.8 128.8 21.5 -6.9 24.3 8 18 A I E +A 18 0A 50 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.853 18.0 177.8 -93.4 122.7 24.6 -6.3 22.4 9 19 A A E + 0 0 86 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.761 64.7 3.9 -94.8 -31.1 25.3 -9.1 19.9 10 20 A A E -A 17 0A 21 7,-1.7 7,-2.5 2,-0.0 2,-0.3 -0.984 57.7-162.4-158.2 151.4 28.5 -7.8 18.3 11 21 A R E -A 16 0A 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.942 8.7-175.9-134.0 155.5 31.1 -5.0 18.6 12 22 A E E > S-A 15 0A 47 3,-2.1 3,-2.0 -2,-0.3 2,-0.2 -0.842 72.6 -47.9-150.3 110.1 33.8 -3.5 16.4 13 23 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 237,-0.1 -0.434 124.7 -21.6 59.7-126.7 35.8 -0.8 18.0 14 24 A K T 3 S+ 0 0 89 235,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.595 117.6 102.8 -87.6 -11.8 33.3 1.6 19.6 15 25 A A E < -A 12 0A 2 -3,-2.0 -3,-2.1 234,-0.2 2,-0.3 -0.464 50.6-171.5 -79.3 146.1 30.4 0.4 17.4 16 26 A R E -A 11 0A 2 236,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.967 12.5-165.9-133.7 149.7 27.8 -2.0 18.6 17 27 A T E +A 10 0A 12 -7,-2.5 -8,-2.6 -2,-0.3 -7,-1.7 -0.996 35.8 105.2-135.7 142.0 24.9 -3.9 17.1 18 28 A G E -AB 8 29A 6 11,-2.0 11,-2.8 -2,-0.4 2,-0.3 -0.860 54.1 -75.2-175.3-149.5 22.1 -5.6 19.0 19 29 A T E -AB 7 28A 45 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.5 -0.997 11.1-150.9-143.9 144.7 18.5 -5.5 20.0 20 30 A I E -AB 6 27A 0 7,-2.5 7,-3.2 -2,-0.3 2,-0.5 -0.985 22.7-157.1-109.3 119.6 16.2 -3.7 22.3 21 31 A E E +AB 5 26A 73 -16,-2.8 -16,-1.6 -2,-0.5 2,-0.3 -0.866 20.6 163.9 -98.6 133.3 13.3 -5.9 23.3 22 32 A M E > - B 0 25A 3 3,-1.9 3,-1.3 -2,-0.5 -19,-0.2 -0.862 52.1 -96.0-136.5 168.8 10.1 -4.2 24.5 23 33 A K T 3 S+ 0 0 100 -20,-0.5 -20,-0.1 148,-0.3 3,-0.1 0.900 122.5 45.7 -60.7 -38.1 6.5 -5.3 24.9 24 34 A R T 3 S- 0 0 105 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.486 125.7 -58.5 -86.9 2.9 5.4 -4.0 21.5 25 35 A G E < -B 22 0A 17 -3,-1.3 -3,-1.9 62,-0.2 2,-0.4 -0.880 58.5 -63.0 151.0 176.6 8.3 -5.4 19.6 26 36 A V E -B 21 0A 66 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.835 33.5-153.9-102.2 134.2 12.1 -5.7 18.9 27 37 A I E -B 20 0A 0 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.4 -0.938 11.7-143.8-109.4 119.5 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 -0.631 32.2-107.3 -82.0 131.5 17.3 -3.7 15.9 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.2 -0.898 99.0 45.9-118.5 149.8 20.3 -1.5 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 224,-0.2 0.441 93.1-172.1 -61.7 141.1 21.8 0.8 15.4 31 41 A A E -c 254 0B 3 222,-2.1 224,-2.0 -2,-0.2 2,-0.5 -0.918 26.8-152.7-121.5 139.4 18.4 2.1 14.7 32 42 A F E -c 255 0B 3 -2,-0.4 24,-0.3 222,-0.2 23,-0.3 -0.969 15.9-153.5-111.9 125.8 16.9 4.9 12.6 33 43 A M E -c 256 0B 0 222,-2.7 224,-0.9 -2,-0.5 24,-0.2 -0.870 8.3-141.3-101.6 107.1 13.6 6.3 13.8 34 44 A P - 0 0 1 0, 0.0 24,-3.1 0, 0.0 2,-0.5 -0.339 28.1-119.7 -60.4 149.1 11.3 7.9 11.2 35 45 A V E -d 58 0B 16 222,-0.4 7,-0.5 22,-0.2 2,-0.4 -0.828 21.6-165.5 -99.9 134.7 9.6 10.9 12.7 36 46 A G E -dE 59 41B 3 22,-3.1 24,-2.2 -2,-0.5 5,-0.3 -0.949 9.6-178.7-103.4 125.7 5.8 11.3 13.0 37 47 A T S S+ 0 0 56 3,-1.8 27,-0.4 -2,-0.4 2,-0.2 0.923 77.8 18.5 -98.6 -50.8 4.9 15.0 13.8 38 48 A A S S- 0 0 58 2,-0.5 -1,-0.2 25,-0.1 3,-0.1 -0.523 134.4 -67.2-114.3 58.2 1.1 15.3 14.2 39 49 A A S S+ 0 0 16 21,-0.2 2,-0.3 -2,-0.2 20,-0.1 0.788 117.2 86.1 57.1 36.3 0.6 11.5 14.7 40 50 A T S S- 0 0 71 5,-0.0 -3,-1.8 6,-0.0 2,-0.6 -0.952 77.1-126.6-155.0 142.3 1.6 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 -0.859 63.5 -88.6 -82.0 118.4 4.9 9.9 9.4 42 52 A K T 3 S- 0 0 51 -2,-0.6 -1,-0.1 -7,-0.5 3,-0.1 0.035 97.7 -14.2 -45.4 120.5 4.5 12.4 6.5 43 53 A A T 3 S+ 0 0 44 1,-0.1 2,-0.4 275,-0.1 -1,-0.3 0.595 111.7 104.9 68.4 15.4 2.7 10.9 3.5 44 54 A L < - 0 0 15 -3,-2.2 -3,-0.5 274,-0.1 -1,-0.1 -0.979 64.9-133.0-128.4 135.2 3.0 7.3 4.6 45 55 A K >> - 0 0 136 -2,-0.4 4,-1.9 1,-0.1 3,-0.9 -0.497 36.4-111.5 -65.8 149.9 0.6 4.8 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.845 118.7 58.6 -51.3 -38.8 2.0 2.9 9.0 47 57 A E H 3> S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.841 106.3 49.0 -62.7 -31.6 2.1 -0.3 7.0 48 58 A T H <> S+ 0 0 33 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.880 108.9 52.0 -74.1 -38.0 4.4 1.5 4.5 49 59 A V H ><>S+ 0 0 2 -4,-1.9 5,-1.4 1,-0.2 3,-0.6 0.949 111.7 47.1 -60.4 -45.0 6.6 2.7 7.2 50 60 A R H ><5S+ 0 0 82 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.906 105.9 59.3 -62.2 -39.8 6.9 -0.8 8.5 51 61 A A H 3<5S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.785 96.4 60.9 -66.4 -25.4 7.6 -2.2 5.0 52 62 A T T <<5S- 0 0 18 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.631 125.6-102.9 -70.4 -14.7 10.6 0.0 4.8 53 63 A G T < 5 + 0 0 19 -3,-2.2 -3,-0.2 -4,-0.4 -2,-0.2 0.410 66.1 155.1 104.5 6.3 12.0 -1.9 7.8 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.434 22.5-173.8 -66.2 137.2 11.4 0.6 10.6 55 65 A D S S+ 0 0 7 1,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.603 71.1 13.7-100.4 -21.1 11.1 -1.0 14.0 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.973 65.4-151.1-153.5 149.1 10.2 2.1 15.9 57 67 A I E - f 0 89B 2 31,-1.3 33,-2.4 -2,-0.3 2,-0.5 -0.870 19.1-122.6-119.1 160.1 9.0 5.7 15.1 58 68 A L E -df 35 90B 4 -24,-3.1 -22,-3.1 -2,-0.3 2,-0.5 -0.892 20.2-153.9 -99.6 133.5 9.5 9.0 17.0 59 69 A G E -df 36 91B 7 31,-3.2 33,-1.6 -2,-0.5 2,-0.4 -0.919 14.6-132.5-106.4 126.9 6.3 10.9 18.0 60 70 A N > - 0 0 16 -24,-2.2 4,-1.0 -2,-0.5 -21,-0.2 -0.671 15.6-165.4 -75.1 127.6 6.7 14.7 18.4 61 71 A T H > S+ 0 0 0 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.832 78.7 64.6 -82.4 -42.4 5.0 15.7 21.7 62 72 A Y H > S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.924 107.6 40.5 -51.2 -50.8 4.9 19.4 21.0 63 73 A H H >> S+ 0 0 70 -26,-0.2 4,-3.9 1,-0.2 3,-0.5 0.955 114.4 51.0 -68.3 -47.0 2.5 19.1 18.2 64 74 A L H 3<>S+ 0 0 1 -4,-1.0 5,-2.5 -27,-0.4 -2,-0.2 0.846 106.2 56.0 -56.1 -40.0 0.3 16.4 19.7 65 75 A M H 3<5S+ 0 0 37 -4,-2.8 5,-0.4 4,-0.2 -1,-0.2 0.871 115.9 37.9 -69.3 -29.3 -0.1 18.4 22.9 66 76 A L H <<5S+ 0 0 99 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.859 120.7 50.0 -83.1 -45.6 -1.4 21.3 20.8 67 77 A R T <5S- 0 0 60 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.916 130.1 -8.7-154.1 126.0 -3.4 19.1 18.3 68 78 A P T 5S- 0 0 42 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.997 104.0-117.8 -86.4 -0.4 -5.2 17.0 18.8 69 79 A G >< - 0 0 14 -5,-2.5 4,-2.4 -6,-0.1 -4,-0.2 0.102 10.8-111.4 109.9 131.6 -4.4 17.1 22.5 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.4 1,-0.2 5,-0.2 0.948 115.9 48.7 -64.7 -45.2 -2.9 14.5 24.8 71 81 A E H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 111.4 51.5 -57.4 -43.6 -5.9 13.9 26.9 72 82 A R H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.935 108.7 50.1 -60.1 -47.7 -8.0 13.6 23.8 73 83 A I H <>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 -1,-0.2 0.927 111.5 49.0 -60.3 -38.3 -5.6 11.0 22.3 74 84 A A H ><5S+ 0 0 37 -4,-2.4 3,-1.7 3,-0.2 -1,-0.2 0.925 107.8 54.1 -65.6 -39.4 -5.7 9.0 25.6 75 85 A K H 3<5S+ 0 0 189 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.890 108.6 51.0 -60.8 -35.0 -9.6 9.2 25.6 76 86 A L T 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.416 134.1 -85.4 -85.1 1.7 -9.4 7.7 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.7 4,-0.4 -4,-0.2 -3,-0.2 0.474 72.8 -71.2 116.4 0.8 -7.1 4.8 23.1 78 88 A G >< - 0 0 10 -5,-3.0 4,-2.6 -6,-0.2 46,-0.2 -0.144 59.2 -70.0 98.7 164.9 -3.6 6.2 22.9 79 89 A L H > S+ 0 0 2 44,-2.7 4,-2.6 1,-0.2 6,-0.3 0.860 125.4 55.8 -66.3 -35.4 -1.3 7.1 20.0 80 90 A H H >>S+ 0 0 9 43,-0.5 4,-1.4 1,-0.2 5,-1.3 0.938 114.3 39.7 -63.1 -44.3 -0.7 3.7 18.7 81 91 A S H 45S+ 0 0 83 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.920 114.8 53.7 -68.8 -44.1 -4.4 3.0 18.3 82 92 A F H <5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 120.5 29.7 -56.9 -49.3 -5.1 6.5 17.0 83 93 A M H <5S- 0 0 32 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.601 106.7-116.9 -93.8 -10.0 -2.5 6.4 14.2 84 94 A G T <5S+ 0 0 51 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.803 71.4 126.1 81.4 27.8 -2.5 2.7 13.5 85 95 A W < + 0 0 9 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.2 -0.987 30.8 178.9-117.7 116.6 1.1 1.9 14.4 86 96 A D + 0 0 113 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.386 53.0 84.4-105.1 7.7 1.3 -1.0 16.9 87 97 A R S S- 0 0 69 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.294 95.2 -51.7 -96.9 178.7 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 -0.196 49.8-161.5 -58.0 150.3 7.2 0.9 19.7 89 99 A I E -f 57 0B 1 -33,-0.2 37,-2.2 35,-0.1 38,-1.9 -1.000 6.1-155.1-130.1 129.3 7.0 4.6 19.8 90 100 A L E -fg 58 127B 0 -33,-2.4 -31,-3.2 -2,-0.4 2,-0.4 -0.879 14.9-158.7 -98.1 130.5 9.7 7.0 21.2 91 101 A T E -fg 59 128B 0 36,-2.7 38,-0.8 -2,-0.5 -31,-0.2 -0.923 9.1-136.7-109.5 138.6 8.3 10.3 22.2 92 102 A D - 0 0 13 -33,-1.6 39,-0.1 -2,-0.4 37,-0.1 -0.381 29.4-109.1 -80.7 172.5 10.4 13.4 22.7 93 103 A S - 0 0 7 37,-0.3 26,-0.1 -2,-0.1 27,-0.1 0.654 39.3-123.2 -85.7 -13.2 9.7 15.7 25.7 94 104 A G S > S+ 0 0 0 5,-0.0 4,-0.9 17,-0.0 -1,-0.1 0.214 85.4 100.7 99.2 -8.0 8.1 18.6 23.8 95 105 A G H > + 0 0 0 2,-0.2 4,-2.9 1,-0.2 39,-0.1 0.852 68.6 60.5 -84.6 -35.9 10.5 21.2 25.0 96 106 A F H 4 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.2 38,-0.0 0.954 107.1 48.9 -57.9 -48.3 12.9 21.5 22.0 97 107 A Q H 4 S+ 0 0 58 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.756 116.1 41.8 -67.9 -27.9 10.0 22.6 19.9 98 108 A V H < 0 0 35 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.990 360.0 360.0 -71.4 -56.0 8.8 25.1 22.4 99 109 A M < 0 0 75 -4,-2.9 -1,-0.2 -5,-0.1 9,-0.0 -0.486 360.0 360.0 -73.1 360.0 12.4 26.3 23.2 100 ! 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 0.0 101 117 A Q 0 0 110 0, 0.0 2,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 113.5 11.3 29.9 31.3 102 118 A S B > -L 105 0C 58 3,-3.3 3,-0.5 1,-0.0 0, 0.0 -0.758 360.0 -90.6-132.9-179.4 11.8 29.1 35.0 103 119 A E T 3 S+ 0 0 59 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.758 125.7 56.4 -63.0 -25.4 13.1 26.4 37.2 104 120 A E T 3 S- 0 0 126 1,-0.2 2,-0.3 8,-0.1 -1,-0.2 0.810 122.6 -95.5 -78.1 -25.8 9.6 24.9 37.2 105 121 A G B < -L 102 0C 4 -3,-0.5 -3,-3.3 7,-0.2 2,-0.4 -0.998 52.8 -46.1 148.0-145.5 9.5 24.6 33.5 106 122 A V B -M 111 0D 20 5,-3.7 5,-3.3 -2,-0.3 2,-0.4 -0.978 29.0-161.0-135.4 138.9 8.3 26.7 30.5 107 123 A T 0 0 103 -2,-0.4 -2,-0.0 3,-0.3 5,-0.0 -0.883 360.0 360.0-107.8 141.1 5.1 28.6 29.7 108 124 A F 0 0 116 -2,-0.4 -9,-0.0 -9,-0.0 -10,-0.0 -0.983 360.0 360.0-152.4 360.0 4.5 29.4 26.0 109 ! 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 0.0 110 134 A M 0 0 90 0, 0.0 2,-0.4 0, 0.0 -3,-0.3 0.000 360.0 360.0 360.0 113.4 2.9 25.3 30.8 111 135 A L B +M 106 0D 1 -5,-3.3 -5,-3.7 4,-0.1 3,-0.0 -0.978 360.0 156.8-129.4 122.2 5.4 22.5 30.2 112 136 A S > - 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