==== 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 12-AUG-03 1Q63 . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,E.MEYER,K.REUTER,M.T.STUBBS,G.A.GARCIA,G.KLEBE . 366 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.5 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 . 26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 2 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 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 . 0 1 2 0 1 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 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 0 151 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.1 8.7 -10.1 25.8 2 12 A P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 179,-0.0 -0.292 360.0-104.2 -82.4 172.4 10.0 -8.1 28.8 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.917 102.0 -11.1 -61.9 -44.2 9.4 -4.4 29.5 4 14 A F E +A 22 0A 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.903 64.9 163.3-162.6 128.6 12.9 -3.6 28.4 5 15 A S E -A 21 0A 47 16,-1.2 16,-2.8 -2,-0.3 2,-0.5 -0.847 13.5-167.1-151.7 109.6 16.0 -5.7 27.5 6 16 A F E -A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.877 12.5-177.8-100.1 124.8 18.9 -4.4 25.6 7 17 A S E -A 19 0A 62 12,-2.7 12,-2.3 -2,-0.5 2,-0.7 -0.988 19.3-145.8-127.1 131.2 21.3 -7.1 24.4 8 18 A I E +A 18 0A 45 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.857 18.1 176.4 -97.7 116.1 24.6 -6.6 22.5 9 19 A A E + 0 0 87 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.809 64.2 4.6 -88.2 -34.6 25.2 -9.4 20.0 10 20 A A E -A 17 0A 25 7,-2.0 7,-2.2 2,-0.0 2,-0.3 -0.993 59.2-166.1-151.8 156.7 28.4 -8.2 18.3 11 21 A R E -A 16 0A 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.973 10.7-175.9-144.3 156.4 30.9 -5.4 18.5 12 22 A E E > S-A 15 0A 47 3,-1.9 3,-2.0 -2,-0.3 2,-0.2 -0.855 72.6 -44.2-152.2 110.7 33.7 -3.8 16.4 13 23 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 247,-0.1 -0.464 125.2 -23.1 63.0-131.0 35.7 -1.0 18.0 14 24 A K T 3 S+ 0 0 90 245,-0.6 -1,-0.3 -2,-0.2 2,-0.1 0.585 117.5 103.6 -86.8 -11.7 33.1 1.3 19.6 15 25 A A E < -A 12 0A 1 -3,-2.0 -3,-1.9 244,-0.2 2,-0.3 -0.431 49.4-174.4 -74.4 145.0 30.3 0.1 17.3 16 26 A R E -A 11 0A 3 246,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.972 12.2-166.6-137.9 151.9 27.7 -2.3 18.6 17 27 A T E +A 10 0A 8 -7,-2.2 -7,-2.0 -2,-0.3 -8,-1.8 -0.998 35.2 105.3-138.5 137.5 24.8 -4.2 17.1 18 28 A G E -AB 8 29A 6 11,-1.8 11,-2.4 -2,-0.4 2,-0.3 -0.841 54.9 -75.2-173.4-146.7 22.0 -6.0 19.0 19 29 A T E -AB 7 28A 47 -12,-2.3 -12,-2.7 -2,-0.2 2,-0.5 -0.984 11.6-148.5-144.7 152.0 18.4 -5.7 20.0 20 30 A I E -AB 6 27A 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.987 22.9-155.7-118.5 116.0 16.1 -3.9 22.4 21 31 A E E +AB 5 26A 67 -16,-2.8 -16,-1.2 -2,-0.5 2,-0.3 -0.841 21.6 164.5 -96.1 127.8 13.2 -6.2 23.4 22 32 A M E > -AB 4 25A 1 3,-2.0 3,-1.2 -2,-0.5 -19,-0.2 -0.840 51.4 -98.6-133.0 170.6 10.0 -4.4 24.5 23 33 A K T 3 S+ 0 0 89 -20,-0.5 -20,-0.1 158,-0.4 3,-0.1 0.894 121.8 45.9 -60.2 -38.6 6.4 -5.5 25.0 24 34 A R T 3 S- 0 0 106 1,-0.2 2,-0.3 -21,-0.2 -1,-0.2 0.448 126.0 -57.3 -86.0 1.4 5.3 -4.1 21.6 25 35 A G E < -B 22 0A 0 -3,-1.2 -3,-2.0 62,-0.2 2,-0.4 -0.866 58.7 -64.1 149.9 176.6 8.2 -5.6 19.6 26 36 A V E -B 21 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.821 34.0-154.0-103.3 137.9 11.9 -6.0 19.0 27 37 A I E -B 20 0A 0 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.4 -0.948 9.3-145.3-113.6 121.8 14.2 -3.1 17.9 28 38 A R E -B 19 0A 76 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.722 31.5-111.6 -86.5 130.3 17.3 -3.9 15.9 29 39 A T E S+B 18 0A 0 -11,-2.4 -11,-1.8 -2,-0.4 2,-0.2 -0.900 99.0 48.1-118.7 147.6 20.3 -1.6 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 234,-0.2 0.416 94.2-178.0 -60.3 138.5 21.8 0.5 15.4 31 41 A A E -c 264 0B 2 232,-2.7 234,-2.0 -2,-0.2 2,-0.5 -0.874 27.7-149.9-120.5 149.3 18.3 1.7 14.6 32 42 A F E -c 265 0B 2 -2,-0.3 24,-0.4 232,-0.2 23,-0.3 -0.974 14.0-154.0-115.9 128.2 16.8 4.6 12.7 33 43 A M E -c 266 0B 0 232,-2.8 234,-0.8 -2,-0.5 24,-0.2 -0.886 11.5-137.3-106.6 113.7 13.5 6.0 13.9 34 44 A P E -c 267 0B 1 0, 0.0 24,-2.9 0, 0.0 2,-0.5 -0.406 28.0-118.9 -63.9 145.7 11.3 7.7 11.3 35 45 A V E -d 58 0B 5 232,-0.5 2,-0.7 22,-0.2 7,-0.4 -0.783 21.2-159.9 -95.6 125.9 9.7 10.9 12.8 36 46 A G E > -d 59 0B 3 22,-3.3 24,-2.1 -2,-0.5 2,-0.6 -0.895 7.0-166.7-105.3 109.3 6.0 11.1 13.0 37 47 A T T 3 S+ 0 0 24 3,-1.2 24,-0.1 -2,-0.7 22,-0.1 -0.865 75.4 2.2 -98.8 121.2 4.8 14.7 13.4 38 48 A A T 3 S- 0 0 47 -2,-0.6 -1,-0.2 22,-0.3 23,-0.1 0.912 134.8 -53.6 71.9 45.1 1.2 15.1 14.4 39 49 A A S < S+ 0 0 17 -3,-0.5 2,-0.3 21,-0.2 -1,-0.2 0.798 122.2 82.3 61.6 33.5 0.5 11.3 14.8 40 50 A T S S- 0 0 57 5,-0.0 -3,-1.2 6,-0.0 2,-1.0 -0.930 76.9-127.1-165.0 138.6 1.7 10.5 11.3 41 51 A V > - 0 0 3 3,-0.5 3,-2.1 -5,-0.3 -5,-0.2 -0.829 62.9 -98.0 -85.4 108.6 5.0 9.8 9.4 42 52 A K T 3 S- 0 0 74 -2,-1.0 -1,-0.1 -7,-0.4 3,-0.1 0.034 95.8 -3.9 -39.0 121.0 4.3 12.4 6.7 43 53 A A T 3 S+ 0 0 40 1,-0.1 2,-0.4 290,-0.1 -1,-0.3 0.559 112.2 101.0 72.5 13.0 2.8 10.9 3.5 44 54 A L < - 0 0 18 -3,-2.1 -3,-0.5 289,-0.1 -1,-0.1 -0.987 65.8-133.9-134.4 138.0 3.0 7.3 4.6 45 55 A K >> - 0 0 135 -2,-0.4 4,-1.9 1,-0.1 3,-0.8 -0.533 36.5-112.4 -76.7 152.7 0.6 4.7 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.854 118.0 57.6 -54.9 -38.7 2.0 2.8 9.0 47 57 A E H 3> S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.849 106.4 49.3 -62.8 -33.3 2.2 -0.4 7.0 48 58 A T H <> S+ 0 0 30 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.893 108.2 52.8 -72.6 -39.8 4.4 1.4 4.5 49 59 A V H <>S+ 0 0 1 -4,-1.9 5,-1.4 1,-0.2 4,-0.4 0.935 113.4 44.5 -59.2 -44.7 6.6 2.6 7.3 50 60 A R H ><5S+ 0 0 82 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.899 106.8 59.8 -66.4 -40.2 6.9 -0.9 8.6 51 61 A A H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.805 97.4 59.8 -59.1 -31.0 7.5 -2.3 5.0 52 62 A T T 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.678 127.0 -99.4 -71.6 -17.1 10.6 -0.1 4.7 53 63 A G T < 5 + 0 0 18 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.402 68.1 154.1 114.9 -0.3 12.0 -2.0 7.7 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.382 22.1-175.3 -64.7 134.3 11.4 0.5 10.6 55 65 A D S S+ 0 0 6 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.613 72.2 12.7-100.8 -20.3 11.1 -1.2 14.0 56 66 A I - 0 0 1 -24,-0.4 -1,-0.3 31,-0.1 2,-0.3 -0.987 64.7-152.9-155.3 150.7 10.1 1.9 15.9 57 67 A I E - e 0 89B 2 31,-1.3 33,-2.4 -2,-0.3 2,-0.5 -0.867 21.1-118.9-124.8 160.9 9.0 5.5 15.1 58 68 A L E -de 35 90B 5 -24,-2.9 -22,-3.3 -2,-0.3 2,-0.5 -0.866 21.6-149.6-102.9 133.2 9.4 8.7 17.0 59 69 A G E -de 36 91B 5 31,-3.4 33,-1.4 -2,-0.5 2,-0.6 -0.896 14.0-131.0-104.8 127.2 6.3 10.5 18.1 60 70 A N > - 0 0 15 -24,-2.1 4,-1.0 -2,-0.5 -22,-0.3 -0.663 23.6-175.6 -76.2 119.6 6.4 14.3 18.4 61 71 A T H > S+ 0 0 0 -2,-0.6 4,-2.8 2,-0.2 5,-0.3 0.954 75.0 58.5 -80.5 -58.0 4.9 15.3 21.8 62 72 A Y H > S+ 0 0 0 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.864 111.5 45.3 -39.2 -48.1 4.9 19.1 21.7 63 73 A H H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.914 113.3 48.9 -65.7 -44.0 2.7 18.9 18.6 64 74 A L H <>S+ 0 0 0 -4,-1.0 5,-2.2 -3,-0.3 -2,-0.2 0.809 104.4 57.8 -68.2 -31.9 0.4 16.2 20.0 65 75 A M H <5S+ 0 0 19 -4,-2.8 5,-0.4 4,-0.2 -1,-0.2 0.799 114.2 40.4 -69.8 -25.6 -0.2 18.0 23.3 66 76 A L H <5S+ 0 0 39 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.900 119.3 46.8 -85.7 -47.4 -1.5 21.0 21.3 67 77 A R T <5S- 0 0 197 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.958 131.5 -6.4-151.5 129.9 -3.4 19.0 18.7 68 78 A P T 5S- 0 0 44 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.999 106.9-122.8 -76.9 -9.1 -5.3 16.8 19.1 69 79 A G >< - 0 0 13 -5,-2.2 4,-2.2 -6,-0.1 -4,-0.2 -0.018 9.6-106.9 114.8 140.0 -4.3 16.8 22.7 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.3 2,-0.2 5,-0.2 0.936 117.9 48.2 -64.1 -49.1 -2.9 14.3 25.1 71 81 A E H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 112.1 50.8 -58.6 -42.6 -6.1 13.7 27.1 72 82 A R H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 109.6 48.6 -61.9 -48.9 -8.1 13.3 23.9 73 83 A I H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-0.3 0.907 111.5 50.8 -59.6 -39.8 -5.7 10.7 22.4 74 84 A A H ><5S+ 0 0 35 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.932 108.9 51.5 -62.3 -43.7 -5.8 8.8 25.7 75 85 A K H 3<5S+ 0 0 172 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 108.0 52.8 -60.3 -36.6 -9.6 8.9 25.6 76 86 A L T 3<5S- 0 0 96 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.446 133.1 -87.3 -81.1 0.1 -9.5 7.5 22.1 77 87 A G T < 5S- 0 0 53 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.475 72.9 -67.1 111.9 1.7 -7.3 4.6 23.1 78 88 A G >< - 0 0 10 -5,-2.9 4,-2.5 -6,-0.2 56,-0.2 -0.155 58.5 -73.8 102.5 161.0 -3.7 5.9 22.9 79 89 A L H > S+ 0 0 2 54,-2.7 4,-2.7 1,-0.2 5,-0.4 0.882 124.8 57.6 -62.2 -40.7 -1.4 6.9 20.1 80 90 A H H >>S+ 0 0 8 53,-0.5 5,-1.7 1,-0.2 4,-1.4 0.949 114.0 37.2 -55.7 -53.4 -0.8 3.4 18.8 81 91 A S H 45S+ 0 0 86 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.924 114.8 58.0 -63.8 -45.5 -4.5 2.7 18.2 82 92 A F H <5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.0 24.8 -51.4 -56.1 -5.1 6.3 17.0 83 93 A M H <5S- 0 0 32 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.539 108.9-114.3 -91.7 -7.8 -2.5 6.3 14.1 84 94 A G T <5S+ 0 0 51 -4,-1.4 2,-0.5 -5,-0.4 -3,-0.2 0.845 71.1 130.0 80.8 33.3 -2.5 2.5 13.5 85 95 A W < + 0 0 9 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 -0.970 29.2 179.9-121.4 112.2 1.1 1.7 14.5 86 96 A D + 0 0 116 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.348 54.6 84.4 -95.9 6.2 1.2 -1.2 17.0 87 97 A R S S- 0 0 71 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.373 94.5 -52.6 -97.6 179.8 5.0 -1.4 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.3 0, 0.0 2,-0.4 -0.143 49.9-165.0 -55.2 148.0 7.2 0.6 19.8 89 99 A I E -e 57 0B 1 -33,-0.2 47,-2.0 45,-0.1 48,-2.0 -0.997 7.2-155.7-136.2 127.1 7.0 4.4 19.8 90 100 A L E -ef 58 137B 0 -33,-2.4 -31,-3.4 -2,-0.4 2,-0.4 -0.887 13.6-159.7-102.1 134.3 9.6 6.7 21.4 91 101 A T E -ef 59 138B 0 46,-2.4 48,-1.0 -2,-0.5 -31,-0.2 -0.950 11.3-134.4-116.4 135.1 8.2 10.1 22.4 92 102 A D - 0 0 18 -33,-1.4 49,-0.1 -2,-0.4 -31,-0.1 -0.420 25.2-116.5 -79.1 165.3 10.4 13.2 22.9 93 103 A S - 0 0 0 47,-0.4 -1,-0.1 -2,-0.1 36,-0.1 0.611 36.3-121.9 -78.8 -13.1 9.7 15.3 26.1 94 104 A G S > S+ 0 0 0 1,-0.1 4,-1.6 27,-0.0 5,-0.2 0.347 78.9 123.4 87.4 -6.2 8.6 18.4 24.1 95 105 A G T 4 S+ 0 0 3 1,-0.2 49,-0.8 45,-0.2 -1,-0.1 0.317 75.3 43.0 -71.2 9.5 11.4 20.3 25.9 96 106 A Y T 4 S+ 0 0 115 47,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.708 108.9 48.3-117.1 -54.0 12.9 21.3 22.5 97 107 A Q T >>>S+ 0 0 16 1,-0.2 4,-3.5 3,-0.2 3,-1.1 0.852 106.2 61.7 -60.5 -34.6 10.0 22.2 20.2 98 108 A V H 3X5S+ 0 0 2 -4,-1.6 4,-1.0 1,-0.3 2,-0.9 0.934 103.3 48.9 -57.5 -47.1 8.6 24.5 22.9 99 109 A M H 345S+ 0 0 57 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.252 127.5 24.8 -88.4 48.0 11.7 26.6 22.9 100 110 A S H <45S+ 0 0 72 -3,-1.1 -2,-0.2 -2,-0.9 -1,-0.2 0.277 119.7 49.0-176.0 -25.6 11.7 26.9 19.1 101 111 A L H <5 0 0 62 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.644 360.0 360.0-104.3 -20.2 8.2 26.4 17.7 102 112 A S << 0 0 52 -4,-1.0 13,-0.1 -5,-0.5 -4,-0.1 0.084 360.0 360.0-122.2 360.0 6.2 28.8 20.0 103 ! 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 0 101 0, 0.0 2,-0.5 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 139.0 7.7 31.5 26.2 105 116 A K E -K 112 0C 152 7,-2.8 7,-2.5 2,-0.0 2,-0.3 -0.975 360.0-158.2-122.7 123.2 8.8 31.8 29.9 106 117 A Q E +K 111 0C 83 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.761 20.1 155.1-101.8 146.0 11.3 29.4 31.5 107 118 A S E > -K 110 0C 44 3,-2.4 3,-1.0 -2,-0.3 -2,-0.0 -0.929 59.1 -89.9-154.3 173.2 11.7 28.7 35.2 108 119 A E T 3 S+ 0 0 57 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.752 125.0 57.1 -62.9 -22.1 13.0 26.0 37.4 109 120 A E T 3 S- 0 0 111 1,-0.2 2,-0.3 13,-0.1 -1,-0.2 0.742 121.4 -90.6 -82.2 -22.0 9.5 24.6 37.4 110 121 A G E < -K 107 0C 0 -3,-1.0 -3,-2.4 12,-0.2 2,-0.4 -0.996 53.5 -49.9 151.6-145.2 9.3 24.2 33.7 111 122 A V E -KL 106 121C 5 10,-3.2 10,-2.6 -2,-0.3 2,-0.4 -0.991 31.9-162.7-139.0 130.7 8.2 26.2 30.7 112 123 A T E +KL 105 120C 49 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.3 -0.868 25.4 166.4-106.1 143.1 5.1 28.2 29.9 113 124 A F E - 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