==== 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 01-NOV-06 2NQZ . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,A.HEINE,K.REUTER,G.KLEBE . 360 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.9 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 . 1 0.3 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 . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 1 2 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 2 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 . 2 1 0 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 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 0 163 0, 0.0 22,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 148.1 8.6 -10.6 25.8 2 12 A P - 0 0 49 0, 0.0 3,-0.2 0, 0.0 172,-0.0 -0.305 360.0-103.7 -77.7 166.9 9.7 -8.6 28.8 3 13 A R S S- 0 0 67 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.907 103.1 -10.5 -50.0 -47.5 9.1 -4.9 29.5 4 14 A F + 0 0 26 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.889 64.2 161.2-163.1 127.7 12.6 -4.2 28.5 5 15 A S E -A 21 0A 55 16,-1.7 16,-2.9 -2,-0.3 2,-0.5 -0.936 14.2-165.7-147.5 125.9 15.8 -6.2 27.7 6 16 A F E -A 20 0A 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.951 11.8-179.2-113.4 124.5 18.8 -5.0 25.7 7 17 A S E -A 19 0A 65 12,-2.8 12,-2.4 -2,-0.5 2,-0.6 -0.989 19.7-144.0-124.2 134.3 21.3 -7.6 24.5 8 18 A I E +A 18 0A 41 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.853 16.5 179.5 -97.6 120.1 24.5 -7.0 22.5 9 19 A A E + 0 0 84 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.732 64.9 2.7 -91.1 -26.6 25.2 -9.8 20.0 10 20 A A E -A 17 0A 24 7,-1.8 7,-2.5 2,-0.0 2,-0.3 -0.991 58.6-158.1-162.1 154.4 28.4 -8.5 18.5 11 21 A R E -A 16 0A 106 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.967 9.9-175.7-135.7 150.2 30.9 -5.7 18.8 12 22 A E E > S-A 15 0A 45 3,-2.5 3,-2.2 -2,-0.3 2,-0.2 -0.844 72.5 -51.9-144.7 105.4 33.6 -4.0 16.6 13 23 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 240,-0.1 -0.468 123.7 -20.2 63.5-129.4 35.6 -1.4 18.5 14 24 A K T 3 S+ 0 0 88 238,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.576 118.4 102.0 -84.6 -11.1 33.0 0.9 20.0 15 25 A A E < -A 12 0A 1 -3,-2.2 -3,-2.5 237,-0.2 2,-0.3 -0.517 51.3-172.6 -78.2 146.6 30.3 -0.2 17.7 16 26 A R E -A 11 0A 2 239,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.959 14.6-163.7-133.5 150.4 27.6 -2.7 18.8 17 27 A T E +A 10 0A 9 -7,-2.5 -8,-2.2 -2,-0.3 -7,-1.8 -0.990 36.2 109.1-131.8 143.6 24.8 -4.6 17.3 18 28 A G E -AB 8 29A 5 11,-1.8 11,-2.9 -2,-0.4 2,-0.3 -0.866 52.3 -79.1-174.5-155.0 22.0 -6.2 19.2 19 29 A T E -AB 7 28A 46 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.5 -0.995 10.9-151.1-140.7 145.5 18.3 -6.2 20.2 20 30 A I E -AB 6 27A 0 7,-2.5 7,-2.9 -2,-0.3 2,-0.5 -0.985 21.6-156.5-109.7 119.2 15.9 -4.4 22.5 21 31 A E E +AB 5 26A 75 -16,-2.9 -16,-1.7 -2,-0.5 2,-0.3 -0.892 21.6 163.7 -95.2 127.8 13.0 -6.7 23.4 22 32 A M E > - B 0 25A 1 3,-2.0 3,-1.5 -2,-0.5 -19,-0.2 -0.880 51.9 -98.6-133.0 168.6 9.8 -4.9 24.5 23 33 A K T 3 S+ 0 0 96 -20,-0.5 3,-0.1 151,-0.3 -20,-0.1 0.874 122.1 45.8 -58.9 -36.0 6.3 -6.1 24.9 24 34 A R T 3 S- 0 0 100 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.509 126.4 -57.1 -87.0 -1.7 5.2 -4.7 21.5 25 35 A G E < -B 22 0A 1 -3,-1.5 -3,-2.0 62,-0.2 2,-0.4 -0.865 56.8 -65.9 154.8 176.4 8.2 -6.0 19.6 26 36 A V E -B 21 0A 48 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.798 33.2-154.8-101.0 138.2 11.9 -6.4 19.0 27 37 A I E -B 20 0A 0 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.975 10.8-143.8-114.3 117.7 14.1 -3.5 17.9 28 38 A R E -B 19 0A 79 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.717 33.0-108.4 -85.3 129.2 17.3 -4.4 16.0 29 39 A T E S+B 18 0A 0 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.2 -0.880 99.9 49.0-114.4 146.6 20.2 -2.1 16.9 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 227,-0.2 0.474 92.0-175.2 -65.0 138.6 21.7 0.1 15.6 31 41 A A E -c 257 0B 3 225,-2.2 227,-1.7 -2,-0.2 2,-0.5 -0.897 26.9-153.6-115.6 141.8 18.2 1.4 14.8 32 42 A F E -c 258 0B 2 -2,-0.4 24,-0.3 225,-0.2 23,-0.3 -0.984 14.3-154.4-111.5 128.7 16.7 4.3 12.9 33 43 A M E -c 259 0B 0 225,-2.9 227,-0.8 -2,-0.5 24,-0.2 -0.916 10.6-139.0-101.5 111.7 13.3 5.6 14.0 34 44 A P - 0 0 0 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.368 30.1-116.7 -60.9 147.8 11.2 7.3 11.4 35 45 A V E -d 58 0B 3 225,-0.4 2,-0.7 22,-0.2 7,-0.5 -0.803 23.6-167.0 -99.4 125.4 9.5 10.3 12.9 36 46 A G E -dE 59 41B 2 22,-3.7 24,-1.0 -2,-0.5 3,-0.4 -0.957 11.3-177.9-105.2 103.8 5.8 10.5 13.3 37 47 A T S S+ 0 0 29 3,-1.0 23,-1.2 -2,-0.7 2,-0.4 0.998 76.9 12.6 -66.1 -72.2 5.2 14.2 14.1 38 48 A A S S- 0 0 43 2,-0.4 -1,-0.2 21,-0.1 3,-0.1 -0.518 133.3 -62.4-106.6 54.7 1.4 14.5 14.6 39 49 A A S S+ 0 0 15 -2,-0.4 2,-0.3 -3,-0.4 20,-0.1 0.756 117.5 82.8 68.0 28.7 0.5 10.7 14.7 40 50 A T S S- 0 0 61 5,-0.0 -3,-1.0 6,-0.0 2,-0.8 -0.924 76.3-131.2-157.1 137.8 1.7 10.0 11.2 41 51 A V B > -E 36 0B 4 3,-0.4 3,-2.2 -2,-0.3 -5,-0.2 -0.838 63.7-100.0 -76.2 110.7 4.9 9.3 9.5 42 52 A K T 3 S- 0 0 66 -2,-0.8 -1,-0.1 -7,-0.5 3,-0.1 -0.047 95.2 -2.3 -54.4 129.6 4.2 11.9 6.9 43 53 A A T 3 S+ 0 0 39 1,-0.1 2,-0.4 283,-0.1 -1,-0.3 0.500 112.8 98.3 76.5 7.3 2.9 10.5 3.6 44 54 A L < - 0 0 15 -3,-2.2 -3,-0.4 282,-0.1 -1,-0.1 -0.988 67.0-132.9-127.5 135.1 3.1 6.8 4.6 45 55 A K >> - 0 0 135 -2,-0.4 4,-2.0 1,-0.1 3,-0.8 -0.510 35.9-112.9 -66.8 149.0 0.7 4.3 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.856 117.6 58.4 -55.5 -34.5 2.0 2.4 9.0 47 57 A E H 3> S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.871 106.4 48.8 -62.6 -35.5 2.1 -0.8 7.0 48 58 A T H <> S+ 0 0 31 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.901 108.2 53.0 -71.4 -40.4 4.4 0.9 4.5 49 59 A V H ><>S+ 0 0 2 -4,-2.0 5,-1.4 1,-0.2 3,-0.6 0.953 113.1 45.5 -55.4 -45.8 6.6 2.2 7.3 50 60 A R H ><5S+ 0 0 83 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.905 105.2 60.3 -66.9 -40.9 6.9 -1.4 8.5 51 61 A A H 3<5S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 98.0 59.9 -60.0 -24.2 7.5 -2.8 5.1 52 62 A T T <<5S- 0 0 21 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.678 126.2 -99.3 -76.0 -13.7 10.6 -0.7 4.8 53 63 A G T < 5 + 0 0 19 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.378 67.7 153.8 113.1 -2.8 12.1 -2.4 7.9 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.446 21.6-175.4 -63.5 135.9 11.3 -0.0 10.7 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.560 71.1 12.9 -98.5 -19.5 11.0 -1.7 14.1 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.972 64.9-153.8-159.8 146.6 10.0 1.4 16.0 57 67 A I E - f 0 89B 2 31,-1.4 33,-2.6 -2,-0.3 2,-0.4 -0.840 18.2-120.7-125.9 162.1 8.9 5.0 15.2 58 68 A L E -df 35 90B 2 -24,-2.8 -22,-3.7 -2,-0.3 2,-0.4 -0.890 17.9-161.8-105.2 139.6 9.1 8.3 17.1 59 69 A G E -df 36 91B 5 31,-2.5 33,-1.8 -2,-0.4 2,-0.8 -0.926 20.3-126.7-116.0 144.9 6.2 10.5 18.2 60 70 A N E > - f 0 92B 13 -23,-1.2 4,-2.6 -24,-1.0 5,-0.2 -0.825 14.0-164.5 -94.8 107.2 6.5 14.2 19.2 61 71 A T H > S+ 0 0 0 -2,-0.8 4,-2.1 31,-0.5 -1,-0.2 0.844 88.1 53.9 -52.3 -44.1 5.0 14.9 22.7 62 72 A Y H > S+ 0 0 43 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.921 113.0 40.7 -63.4 -47.3 5.0 18.6 22.1 63 73 A H H >> S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.947 114.1 51.4 -73.0 -41.4 3.0 18.5 18.8 64 74 A L H 3<>S+ 0 0 0 -4,-2.6 5,-2.4 -27,-0.3 -1,-0.2 0.845 106.2 55.5 -62.9 -33.6 0.6 15.8 19.9 65 75 A M H 3<5S+ 0 0 11 -4,-2.1 5,-0.4 -5,-0.2 -1,-0.3 0.818 112.1 43.7 -69.4 -28.2 -0.3 17.7 23.1 66 76 A L H <<5S+ 0 0 42 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.839 119.4 42.8 -81.0 -37.0 -1.2 20.7 20.9 67 77 A R T <5S- 0 0 204 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.851 131.3 -3.8-161.0 120.8 -3.1 18.7 18.3 68 78 A P T 5S- 0 0 39 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.997 105.4-115.6 -86.5 -2.6 -5.1 16.5 18.6 69 79 A G >< - 0 0 15 -5,-2.4 4,-2.0 -6,-0.2 -4,-0.2 -0.017 7.8-115.1 111.6 136.9 -4.5 16.6 22.4 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.3 2,-0.2 5,-0.2 0.932 115.8 46.9 -72.7 -44.2 -3.0 14.0 24.8 71 81 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 111.2 53.9 -65.6 -36.2 -6.1 13.4 26.8 72 82 A R H > S+ 0 0 167 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 108.5 48.7 -60.1 -46.2 -8.1 13.1 23.5 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 4,-0.3 0.912 111.0 50.4 -63.4 -39.0 -5.7 10.4 22.2 74 84 A A H ><5S+ 0 0 37 -4,-2.3 3,-1.7 3,-0.2 -1,-0.2 0.936 108.0 52.7 -61.7 -42.2 -6.0 8.5 25.5 75 85 A K H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.4 52.3 -62.1 -29.9 -9.8 8.6 25.4 76 86 A L T 3<5S- 0 0 96 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.390 133.9 -86.6 -88.1 1.1 -9.6 7.2 21.9 77 87 A G T < 5S- 0 0 53 -3,-1.7 4,-0.4 -4,-0.3 -3,-0.2 0.497 72.9 -70.4 112.8 -0.1 -7.4 4.3 23.0 78 88 A G >< - 0 0 9 -5,-2.9 4,-2.3 -6,-0.2 49,-0.2 -0.209 60.7 -69.1 97.4 167.5 -3.8 5.6 22.9 79 89 A L H > S+ 0 0 3 47,-2.6 4,-2.6 1,-0.2 5,-0.3 0.861 125.5 57.0 -65.8 -37.8 -1.5 6.5 20.1 80 90 A H H >>S+ 0 0 8 46,-0.5 4,-1.6 1,-0.2 5,-1.4 0.924 113.7 39.5 -61.8 -46.1 -0.9 3.0 18.8 81 91 A S H 45S+ 0 0 86 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.888 113.7 55.7 -67.6 -41.6 -4.6 2.4 18.2 82 92 A F H <5S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.940 120.5 27.4 -59.0 -49.5 -5.2 5.9 16.9 83 93 A M H <5S- 0 0 33 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.576 106.4-116.3 -97.0 -9.8 -2.7 5.8 14.2 84 94 A G T <5S+ 0 0 53 -4,-1.6 2,-0.5 -5,-0.3 -3,-0.2 0.819 70.2 129.2 81.5 31.2 -2.6 2.1 13.5 85 95 A W < + 0 0 8 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.988 29.0 178.5-116.6 113.0 1.0 1.3 14.5 86 96 A D + 0 0 113 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.362 53.1 84.1-102.8 4.6 1.2 -1.6 16.9 87 97 A R S S- 0 0 73 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.281 95.8 -52.0 -92.5-178.8 4.9 -1.9 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.281 50.1-163.0 -59.2 147.3 7.1 0.1 19.8 89 99 A I E -f 57 0B 1 -33,-0.2 40,-2.3 38,-0.2 41,-2.0 -0.994 5.1-156.7-128.1 130.8 6.8 3.9 19.8 90 100 A L E -fg 58 130B 0 -33,-2.6 -31,-2.5 -2,-0.4 2,-0.4 -0.921 11.5-158.0-101.6 133.7 9.4 6.2 21.4 91 101 A T E -fg 59 131B 0 39,-2.5 41,-0.9 -2,-0.5 -31,-0.2 -0.938 11.1-134.8-112.0 132.4 8.2 9.6 22.4 92 102 A D E -f 60 0B 23 -33,-1.8 -31,-0.5 -2,-0.4 40,-0.1 -0.312 21.0-123.7 -74.2 168.2 10.5 12.6 22.9 93 103 A S - 0 0 4 40,-0.3 29,-0.1 -32,-0.1 -1,-0.1 0.710 37.1-108.7 -89.6 -16.7 9.9 14.7 25.9 94 104 A G S > S+ 0 0 0 20,-0.0 4,-2.2 40,-0.0 5,-0.2 0.110 84.5 116.6 98.8 -8.4 9.3 18.2 24.5 95 105 A G H > S+ 0 0 2 1,-0.2 4,-1.4 38,-0.2 42,-0.5 0.882 77.0 49.8 -69.9 -18.1 12.6 19.8 25.7 96 106 A F H 4 S+ 0 0 134 2,-0.2 -1,-0.2 1,-0.2 40,-0.0 0.944 109.4 47.4 -77.2 -42.5 13.7 20.4 22.2 97 107 A Q H 4 S+ 0 0 42 1,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.868 108.6 58.6 -68.1 -27.8 10.6 22.0 20.9 98 108 A V H < 0 0 62 -4,-2.2 -1,-0.2 10,-0.0 -2,-0.2 0.944 360.0 360.0 -64.9 -40.9 10.7 24.2 24.0 99 109 A M < 0 0 79 -4,-1.4 39,-0.1 -5,-0.2 37,-0.0 -0.295 360.0 360.0 -67.5 360.0 14.1 25.4 23.1 100 ! 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 0 108 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 139.4 10.6 29.1 32.1 102 118 A S - 0 0 58 3,-1.9 3,-0.3 1,-0.0 0, 0.0 -0.922 360.0 -86.5-154.3 178.7 11.3 28.2 35.7 103 119 A E S S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.749 125.6 57.6 -63.7 -25.5 12.7 25.4 37.8 104 120 A E S S- 0 0 121 1,-0.3 2,-0.3 11,-0.1 -1,-0.2 0.846 121.9 -91.0 -75.1 -33.7 9.2 23.9 37.9 105 121 A G - 0 0 4 -3,-0.3 -3,-1.9 10,-0.2 2,-0.4 -0.986 50.7 -61.6 152.5-149.7 8.9 23.7 34.1 106 122 A V E -M 114 0C 18 8,-3.4 8,-2.9 -2,-0.3 2,-0.4 -0.985 23.5-159.5-139.5 141.9 7.7 25.9 31.3 107 123 A T E +M 113 0C 105 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.921 26.5 159.0-113.4 147.7 4.5 27.6 30.1 108 124 A F - 0 0 49 4,-2.3 2,-0.4 -2,-0.4 -10,-0.0 -0.947 38.5-104.4-154.4 170.9 4.2 28.7 26.4 109 125 A K 0 0 92 -2,-0.3 -2,-0.0 1,-0.0 4,-0.0 -0.910 360.0 360.0-108.6 140.7 1.5 29.6 23.8 110 126 A S 0 0 110 -2,-0.4 -1,-0.0 -44,-0.0 0, 0.0 -0.241 360.0 360.0 -58.1 360.0 0.7 27.2 21.0 111 ! 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 0.0 112 133 A H 0 0 106 0, 0.0 -4,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.5 0.2 25.1 27.5 113 134 A M E -M 107 0C 78 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.986 360.0-176.8-130.1 143.3 2.5 23.8 30.2 114 135 A L E +M 106 0C 0 -8,-2.9 -8,-3.4 -2,-0.4 3,-0.1 -0.999 16.3 145.0-139.8 140.3 5.4 21.3 30.3 115 136 A S > - 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