==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 30-AUG-11 3TLL . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR G.KLEBE,F.IMMEKUS,A.HEINE . 366 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 70.8 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 . 29 7.9 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 2 4 1 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 . 0 2 2 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 0 177 0, 0.0 22,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 156.3 8.8 -10.3 25.9 2 12 A P - 0 0 62 0, 0.0 3,-0.2 0, 0.0 179,-0.0 -0.302 360.0-106.9 -72.0 163.1 10.1 -8.3 28.8 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.933 102.5 -10.2 -53.7 -47.4 9.4 -4.6 29.5 4 14 A F + 0 0 26 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.873 64.7 163.1-160.9 124.3 13.0 -3.9 28.3 5 15 A S E -A 21 0A 56 16,-1.7 16,-3.1 -2,-0.3 2,-0.5 -0.902 12.9-167.9-143.9 118.7 16.1 -5.9 27.5 6 16 A F E +A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.911 12.3 179.2-104.7 123.4 19.1 -4.7 25.5 7 17 A S E -A 19 0A 57 12,-2.7 12,-2.4 -2,-0.5 2,-0.6 -0.992 20.5-143.6-131.7 130.0 21.5 -7.4 24.4 8 18 A I E +A 18 0A 52 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.811 17.1 179.0 -93.8 116.6 24.7 -6.8 22.4 9 19 A A E + 0 0 84 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.763 64.8 6.2 -89.3 -30.2 25.3 -9.6 19.9 10 20 A A E -A 17 0A 23 7,-1.8 7,-2.5 2,-0.0 2,-0.3 -0.994 59.2-160.3-156.5 155.0 28.5 -8.3 18.2 11 21 A R E -A 16 0A 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.954 10.7-178.9-136.4 151.7 31.1 -5.6 18.5 12 22 A E E > S-A 15 0A 46 3,-2.1 3,-2.3 -2,-0.3 2,-0.1 -0.863 72.1 -48.4-150.4 110.2 33.7 -3.9 16.4 13 23 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 247,-0.1 -0.413 123.9 -23.2 61.0-129.2 35.7 -1.1 18.0 14 24 A K T 3 S+ 0 0 88 245,-0.5 -1,-0.3 -2,-0.1 2,-0.2 0.571 118.6 103.3 -86.4 -8.5 33.2 1.1 19.7 15 25 A A E < -A 12 0A 1 -3,-2.3 -3,-2.1 244,-0.2 2,-0.3 -0.477 50.5-173.5 -81.1 145.1 30.4 -0.1 17.3 16 26 A R E -A 11 0A 2 246,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 13.8-164.2-133.9 150.4 27.8 -2.5 18.5 17 27 A T E +A 10 0A 8 -7,-2.5 -8,-2.2 -2,-0.3 -7,-1.8 -0.990 35.8 105.5-132.3 145.6 24.9 -4.5 17.1 18 28 A G E -AB 8 29A 7 11,-2.0 11,-2.8 -2,-0.4 2,-0.4 -0.867 54.6 -76.8-179.0-151.0 22.1 -6.2 19.0 19 29 A T E -AB 7 28A 51 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.5 -0.992 11.8-149.0-141.2 147.0 18.5 -6.0 19.9 20 30 A I E -AB 6 27A 0 7,-2.7 7,-2.9 -2,-0.4 2,-0.5 -0.978 22.9-156.9-107.0 120.8 16.2 -4.2 22.3 21 31 A E E +AB 5 26A 19 -16,-3.1 -16,-1.7 -2,-0.5 2,-0.3 -0.867 20.6 165.0 -98.4 130.9 13.3 -6.4 23.3 22 32 A M E > - B 0 25A 0 3,-2.0 3,-1.5 -2,-0.5 -19,-0.2 -0.873 51.6 -97.9-134.1 168.2 10.1 -4.7 24.5 23 33 A K T 3 S+ 0 0 80 -20,-0.5 -20,-0.1 158,-0.3 3,-0.1 0.887 122.5 45.2 -56.5 -38.7 6.5 -5.7 25.0 24 34 A R T 3 S- 0 0 99 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.497 126.0 -52.8 -86.9 -3.5 5.5 -4.4 21.6 25 35 A G E < -B 22 0A 1 -3,-1.5 -3,-2.0 62,-0.2 2,-0.4 -0.870 57.7 -70.6 156.4 172.7 8.3 -5.7 19.6 26 36 A V E -B 21 0A 54 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.813 33.5-153.6 -99.0 136.8 12.0 -6.2 18.9 27 37 A I E -B 20 0A 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.4 -0.969 9.7-144.4-112.8 119.5 14.3 -3.3 17.8 28 38 A R E -B 19 0A 78 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.654 33.3-108.7 -81.9 134.0 17.4 -4.2 15.8 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.2 -0.922 100.0 47.3-121.7 148.3 20.3 -1.9 16.6 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 234,-0.2 0.406 93.5-173.4 -62.3 143.4 21.8 0.2 15.3 31 41 A A E -c 264 0B 3 232,-2.4 234,-1.7 -2,-0.2 2,-0.5 -0.896 26.7-152.0-118.8 142.1 18.3 1.5 14.6 32 42 A F E -c 265 0B 2 -2,-0.4 23,-0.3 232,-0.2 24,-0.3 -0.974 15.3-155.6-110.2 128.8 16.9 4.3 12.5 33 43 A M E -c 266 0B 0 232,-2.7 234,-0.7 -2,-0.5 24,-0.2 -0.887 10.8-139.2-103.4 109.9 13.5 5.6 13.8 34 44 A P - 0 0 1 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.367 29.6-113.4 -59.4 150.0 11.3 7.4 11.2 35 45 A V E -d 58 0B 3 232,-0.4 2,-0.6 22,-0.2 7,-0.5 -0.773 22.1-160.0 -98.4 126.5 9.6 10.4 12.7 36 46 A G E -dE 59 41B 2 22,-3.6 24,-1.9 -2,-0.5 2,-0.5 -0.913 12.0-172.1 -97.6 117.4 5.8 10.7 13.2 37 47 A T E > S+ E 0 40B 18 3,-2.1 3,-0.5 -2,-0.6 24,-0.1 -0.947 74.3 1.5-111.3 133.1 4.8 14.3 13.5 38 48 A A T 3 S- 0 0 50 -2,-0.5 -1,-0.2 22,-0.3 3,-0.1 0.879 135.4 -56.1 57.2 42.5 1.2 14.9 14.5 39 49 A A T 3 S+ 0 0 15 -3,-0.3 2,-0.3 21,-0.2 -1,-0.2 0.787 121.0 86.6 64.0 32.4 0.6 11.1 14.7 40 50 A T E < S-E 37 0B 61 -3,-0.5 -3,-2.1 5,-0.0 2,-0.7 -0.943 74.9-129.9-156.2 137.7 1.7 10.2 11.2 41 51 A V E > -E 36 0B 4 3,-0.4 3,-2.3 -2,-0.3 -5,-0.2 -0.835 63.3 -95.1 -78.9 114.6 5.0 9.4 9.4 42 52 A K T 3 S- 0 0 74 -2,-0.7 -1,-0.1 -7,-0.5 3,-0.1 0.016 96.0 -7.9 -53.4 128.1 4.4 12.0 6.6 43 53 A A T 3 S+ 0 0 40 1,-0.1 2,-0.4 290,-0.1 -1,-0.3 0.546 111.9 102.7 70.6 13.5 2.8 10.5 3.5 44 54 A L < - 0 0 14 -3,-2.3 -3,-0.4 289,-0.1 -1,-0.1 -0.988 65.4-134.2-127.6 132.3 3.1 6.8 4.6 45 55 A K >> - 0 0 160 -2,-0.4 4,-2.3 1,-0.1 3,-0.8 -0.475 36.4-112.7 -64.3 150.2 0.6 4.3 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.871 118.8 58.9 -54.8 -37.4 2.1 2.5 9.0 47 57 A E H 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.870 106.4 48.2 -60.9 -35.4 2.1 -0.7 7.0 48 58 A T H <> S+ 0 0 36 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.920 108.9 53.1 -70.8 -43.6 4.4 1.0 4.5 49 59 A V H <>S+ 0 0 2 -4,-2.3 5,-1.3 1,-0.2 3,-0.5 0.947 112.4 44.9 -54.8 -46.1 6.6 2.3 7.3 50 60 A R H ><5S+ 0 0 82 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.914 106.7 59.4 -66.1 -37.1 7.0 -1.3 8.5 51 61 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.774 97.7 61.2 -63.5 -26.5 7.6 -2.6 5.0 52 62 A T T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.675 126.6 -99.0 -72.5 -15.5 10.6 -0.4 4.7 53 63 A G T < 5 + 0 0 18 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.347 69.7 151.6 119.1 -8.7 12.2 -2.2 7.6 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.344 22.9-177.3 -65.4 138.3 11.4 0.1 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.583 71.7 14.9-103.1 -17.6 11.1 -1.5 14.0 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.971 64.8-152.6-156.1 147.5 10.2 1.6 15.9 57 67 A I E - f 0 89B 2 31,-1.4 33,-2.6 -2,-0.3 2,-0.5 -0.873 19.8-120.2-123.2 161.4 9.1 5.2 15.2 58 68 A L E -df 35 90B 2 -24,-2.8 -22,-3.6 -2,-0.3 2,-0.5 -0.865 19.5-155.8 -99.9 136.0 9.5 8.5 17.0 59 69 A G E -df 36 91B 5 31,-2.9 33,-1.9 -2,-0.5 2,-0.6 -0.927 15.1-134.9-107.6 124.9 6.4 10.4 18.1 60 70 A N > - 0 0 10 -24,-1.9 4,-1.4 -2,-0.5 -22,-0.3 -0.721 12.7-162.5 -79.4 117.5 6.8 14.2 18.6 61 71 A T H > S+ 0 0 0 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.871 81.7 62.0 -66.3 -42.1 5.1 15.3 22.0 62 72 A Y H > S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.951 108.4 40.3 -55.7 -52.4 4.9 19.0 21.2 63 73 A H H >> S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.959 116.6 50.0 -61.3 -45.9 2.7 18.7 18.2 64 74 A L H 3<>S+ 0 0 1 -4,-1.4 5,-2.7 1,-0.3 -1,-0.2 0.848 105.8 55.2 -67.7 -34.3 0.5 16.0 19.7 65 75 A M H 3<5S+ 0 0 18 -4,-2.7 5,-0.3 4,-0.2 -1,-0.3 0.812 114.5 41.8 -70.7 -23.7 -0.1 17.9 23.0 66 76 A L H <<5S+ 0 0 47 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.882 120.6 40.1 -85.3 -48.5 -1.4 20.8 20.9 67 77 A R T <5S+ 0 0 64 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.944 132.8 1.2-153.1 123.9 -3.5 18.8 18.4 68 78 A P T 5S- 0 0 38 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.993 104.4-125.1 -82.5 -4.9 -5.1 16.5 18.9 69 79 A G >< - 0 0 14 -5,-2.7 4,-2.2 -6,-0.2 -4,-0.2 0.129 12.9-110.8 105.8 136.7 -4.3 16.8 22.6 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.904 116.4 50.6 -72.3 -37.5 -2.7 14.0 24.9 71 81 A E H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 110.6 51.1 -64.4 -38.2 -5.8 13.5 27.0 72 82 A R H > S+ 0 0 162 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.944 109.5 49.5 -63.4 -46.4 -7.9 13.1 23.8 73 83 A I H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 4,-0.4 0.943 111.2 50.0 -59.9 -40.6 -5.5 10.5 22.4 74 84 A A H ><5S+ 0 0 37 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.942 108.3 52.5 -62.0 -43.3 -5.6 8.6 25.7 75 85 A K H 3<5S+ 0 0 182 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.9 53.3 -60.2 -33.1 -9.5 8.7 25.6 76 86 A L T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.453 133.3 -86.9 -83.7 -1.6 -9.3 7.2 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.7 4,-0.4 -4,-0.4 -3,-0.2 0.421 73.5 -72.5 114.5 2.1 -7.1 4.3 23.2 78 88 A G >< - 0 0 10 -5,-2.8 4,-2.4 -6,-0.2 56,-0.2 -0.130 59.6 -68.0 96.4 165.3 -3.6 5.8 22.9 79 89 A L H > S+ 0 0 2 54,-2.5 4,-2.5 1,-0.2 5,-0.3 0.852 125.5 57.3 -63.5 -37.7 -1.3 6.7 20.0 80 90 A H H >>S+ 0 0 9 53,-0.5 4,-1.6 1,-0.2 5,-1.5 0.952 113.7 38.7 -59.2 -51.6 -0.7 3.2 18.8 81 91 A S H 45S+ 0 0 85 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.885 114.8 55.2 -60.1 -46.0 -4.4 2.5 18.3 82 92 A F H <5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.952 120.2 27.4 -59.3 -51.6 -5.1 6.0 17.0 83 93 A M H <5S- 0 0 32 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.619 107.8-116.0 -92.6 -10.2 -2.5 6.0 14.2 84 94 A G T <5S+ 0 0 51 -4,-1.6 2,-0.5 -5,-0.3 -3,-0.2 0.816 70.3 129.7 83.4 30.3 -2.4 2.2 13.5 85 95 A W < + 0 0 9 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.977 29.5 179.9-116.1 113.7 1.2 1.4 14.5 86 96 A D + 0 0 111 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.403 54.8 82.7-100.0 3.8 1.3 -1.5 16.9 87 97 A R S S- 0 0 69 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.276 95.9 -51.7 -95.5-177.4 5.1 -1.7 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.238 48.8-162.6 -60.1 146.1 7.3 0.4 19.7 89 99 A I E -f 57 0B 1 -33,-0.2 47,-2.1 45,-0.2 48,-2.0 -0.999 5.8-155.2-124.4 130.8 7.0 4.2 19.8 90 100 A L E -fg 58 137B 0 -33,-2.6 -31,-2.9 -2,-0.4 2,-0.4 -0.916 16.0-156.4 -96.5 130.3 9.7 6.4 21.3 91 101 A T E -fg 59 138B 0 46,-2.7 48,-1.0 -2,-0.5 -31,-0.2 -0.910 9.3-133.8-109.9 137.1 8.3 9.8 22.3 92 102 A D - 0 0 20 -33,-1.9 47,-0.1 -2,-0.4 49,-0.1 -0.263 22.7-119.8 -73.6 170.9 10.3 12.9 22.7 93 103 A S - 0 0 4 47,-0.2 36,-0.1 45,-0.1 -1,-0.1 0.549 39.2-122.2 -99.4 -5.8 9.8 15.0 25.8 94 104 A G S > S+ 0 0 2 1,-0.0 4,-2.3 47,-0.0 5,-0.2 0.061 83.2 100.5 101.1 -24.6 8.7 18.2 24.1 95 105 A G H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 77.2 58.2 -74.8 -35.5 11.1 20.9 25.2 96 106 A Y H > S+ 0 0 134 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.932 113.5 39.7 -52.2 -49.8 13.3 20.9 22.0 97 107 A Q H >>S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.876 111.2 58.3 -75.1 -29.4 10.3 21.7 19.8 98 108 A V H X5S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.962 111.3 43.0 -55.3 -50.6 8.8 24.1 22.4 99 109 A M H <5S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 122.6 38.5 -72.3 -22.3 12.0 26.1 22.2 100 110 A S H <5S+ 0 0 64 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.779 127.0 27.7 -96.6 -25.9 12.3 25.9 18.4 101 111 A L H <5 0 0 76 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.625 360.0 360.0-116.0 -15.1 8.7 26.2 17.3 102 112 A S << 0 0 51 -4,-1.8 13,-0.1 -5,-0.5 11,-0.0 -0.470 360.0 360.0-103.3 360.0 6.7 28.3 19.8 103 ! 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 0.0 104 115 A T 0 0 85 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 143.1 8.2 30.9 25.9 105 116 A K E -L 112 0C 51 7,-2.7 7,-2.5 2,-0.0 2,-0.3 -0.992 360.0-154.5-127.3 119.1 9.1 31.5 29.6 106 117 A Q E +L 111 0C 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.732 24.5 148.2 -96.7 140.7 11.8 29.3 31.2 107 118 A S E > -L 110 0C 56 3,-2.3 3,-0.5 -2,-0.3 -2,-0.0 -0.942 62.0 -88.7-151.9 179.0 12.1 28.5 34.9 108 119 A E T 3 S+ 0 0 68 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.772 124.2 58.4 -61.9 -25.8 13.2 25.8 37.3 109 120 A E T 3 S- 0 0 58 1,-0.2 2,-0.3 13,-0.1 -1,-0.2 0.867 120.9 -92.4 -72.1 -36.7 9.7 24.4 37.1 110 121 A G E < -L 107 0C 5 -3,-0.5 -3,-2.3 12,-0.2 2,-0.4 -0.968 54.6 -49.6 158.4-145.5 9.6 23.9 33.3 111 122 A V E -LM 106 121C 8 10,-2.9 10,-2.5 -2,-0.3 2,-0.4 -0.994 32.6-158.5-133.8 133.2 8.6 26.0 30.4 112 123 A T E +LM 105 120C 75 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.3 -0.859 27.5 162.5-104.5 146.4 5.4 28.0 29.6 113 124 A F E - 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