==== 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 1Q65 . 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 . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.1 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 3 1 1 2 0 1 2 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 . 1 1 1 1 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 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 0 163 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.4 8.7 -10.1 25.9 2 12 A P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 181,-0.0 -0.327 360.0-106.6 -81.9 171.0 10.1 -8.1 28.9 3 13 A R S S- 0 0 69 1,-0.3 20,-0.6 19,-0.2 2,-0.3 0.941 101.7 -12.1 -59.7 -48.4 9.4 -4.4 29.6 4 14 A F E +A 22 0A 25 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.907 67.3 165.6-159.6 125.5 12.9 -3.6 28.4 5 15 A S E -A 21 0A 49 16,-1.7 16,-3.3 -2,-0.3 2,-0.5 -0.877 10.1-171.9-147.7 111.5 15.9 -5.7 27.6 6 16 A F E +A 20 0A 27 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.909 10.8 174.2-107.1 122.1 19.0 -4.5 25.7 7 17 A S E -A 19 0A 66 12,-2.4 12,-2.2 -2,-0.5 2,-0.6 -0.988 24.0-139.0-129.9 139.3 21.6 -7.1 24.7 8 18 A I E +A 18 0A 48 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.859 18.1 178.3 -99.3 122.3 24.7 -6.6 22.5 9 19 A A E + 0 0 91 8,-1.7 2,-0.3 -2,-0.6 9,-0.2 0.766 66.5 10.8 -92.6 -31.2 25.4 -9.4 20.1 10 20 A A E -A 17 0A 23 7,-1.9 7,-2.0 2,-0.0 2,-0.3 -0.992 58.4-168.4-150.1 156.2 28.5 -8.0 18.4 11 21 A R E +A 16 0A 118 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.948 9.9 179.3-141.5 160.5 31.1 -5.2 18.6 12 22 A E E > S-A 15 0A 46 3,-1.8 3,-2.0 -2,-0.3 2,-0.1 -0.776 72.6 -42.3-162.5 110.6 33.9 -3.6 16.6 13 23 A G T 3 S- 0 0 79 1,-0.3 -1,-0.2 -2,-0.2 249,-0.1 -0.445 125.7 -24.9 61.9-133.4 35.8 -0.7 18.1 14 24 A K T 3 S+ 0 0 87 247,-0.7 -1,-0.3 -3,-0.1 248,-0.1 0.594 117.8 105.7 -85.6 -10.8 33.2 1.5 19.8 15 25 A A E < -A 12 0A 1 -3,-2.0 -3,-1.8 246,-0.2 2,-0.3 -0.376 47.3-177.0 -72.4 145.7 30.4 0.2 17.5 16 26 A R E -A 11 0A 4 248,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 13.0-165.9-139.5 153.8 27.8 -2.3 18.7 17 27 A T E +A 10 0A 8 -7,-2.0 -7,-1.9 -2,-0.3 -8,-1.7 -0.994 35.7 109.3-139.1 136.4 24.9 -4.1 17.1 18 28 A G E -AB 8 29A 5 11,-1.6 11,-2.8 -2,-0.4 2,-0.3 -0.865 53.4 -78.8-172.6-151.1 22.2 -5.9 19.1 19 29 A T E -AB 7 28A 44 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.6 -0.987 11.4-148.7-143.4 151.2 18.6 -5.7 20.1 20 30 A I E -AB 6 27A 0 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.976 21.8-154.1-116.8 114.1 16.2 -4.0 22.5 21 31 A E E +AB 5 26A 76 -16,-3.3 -16,-1.7 -2,-0.6 2,-0.3 -0.794 22.5 165.0 -92.5 130.0 13.3 -6.2 23.5 22 32 A M E > -AB 4 25A 0 3,-2.1 3,-1.6 -2,-0.5 -19,-0.2 -0.903 50.9 -98.7-136.2 164.2 10.1 -4.5 24.5 23 33 A K T 3 S+ 0 0 87 -20,-0.6 -20,-0.1 160,-0.3 3,-0.1 0.897 121.8 45.1 -52.5 -43.7 6.5 -5.6 25.0 24 34 A R T 3 S- 0 0 103 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.471 126.9 -58.3 -82.5 -0.6 5.4 -4.3 21.6 25 35 A G E < -B 22 0A 0 -3,-1.6 -3,-2.1 62,-0.2 2,-0.4 -0.903 59.1 -62.3 152.0 179.6 8.3 -5.7 19.7 26 36 A V E -B 21 0A 45 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.813 33.4-151.4-104.1 141.4 12.0 -6.0 19.1 27 37 A I E -B 20 0A 0 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.954 8.9-147.0-115.4 119.7 14.3 -3.2 18.1 28 38 A R E -B 19 0A 77 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.2 -0.723 33.0-110.4 -85.3 127.8 17.4 -4.0 16.0 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-1.6 -2,-0.4 2,-0.2 -0.869 98.9 47.6-116.9 150.0 20.3 -1.6 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 236,-0.2 0.441 93.8-174.2 -60.2 140.4 21.9 0.6 15.5 31 41 A A E -c 266 0B 3 234,-3.0 236,-2.3 -2,-0.2 2,-0.5 -0.867 26.2-151.1-118.6 148.9 18.3 1.7 14.7 32 42 A F E -c 267 0B 2 -2,-0.3 24,-0.3 234,-0.2 23,-0.3 -0.975 14.7-154.0-116.7 124.3 16.8 4.6 12.7 33 43 A M E -c 268 0B 0 234,-3.2 236,-0.8 -2,-0.5 24,-0.2 -0.855 10.9-137.7-103.9 111.9 13.4 5.9 13.9 34 44 A P - 0 0 1 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.334 30.2-116.8 -60.6 150.1 11.2 7.5 11.3 35 45 A V E -d 58 0B 9 234,-0.4 2,-0.8 22,-0.2 7,-0.6 -0.800 20.6-161.2 -99.5 130.3 9.6 10.6 12.7 36 46 A G E > +dE 59 41B 1 22,-3.4 24,-2.8 -2,-0.5 3,-0.8 -0.808 13.7 175.4-109.7 91.5 5.9 11.0 13.2 37 47 A T T 3 S+ 0 0 62 -2,-0.8 2,-0.7 3,-0.5 27,-0.3 0.988 77.9 19.4 -57.9 -74.1 5.1 14.7 13.6 38 48 A A T 3 S- 0 0 44 2,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.351 131.0 -71.1 -98.5 55.5 1.3 14.9 13.8 39 49 A A S < S+ 0 0 13 -3,-0.8 2,-0.3 -2,-0.7 -2,-0.1 0.901 117.5 86.7 60.9 40.3 0.6 11.3 14.7 40 50 A T S S- 0 0 63 5,-0.0 2,-0.9 6,-0.0 -3,-0.5 -0.863 82.1-123.1-168.2 130.5 1.6 10.3 11.2 41 51 A V B > -E 36 0B 4 3,-0.4 3,-2.4 -2,-0.3 -5,-0.2 -0.747 63.6 -91.3 -78.6 110.9 4.9 9.4 9.5 42 52 A K T 3 S- 0 0 72 -2,-0.9 -1,-0.1 -7,-0.6 3,-0.1 0.106 97.4 -13.1 -29.5 111.8 4.6 12.0 6.7 43 53 A A T 3 S+ 0 0 42 1,-0.1 2,-0.4 292,-0.0 -1,-0.3 0.612 113.1 104.5 67.9 16.5 2.8 10.7 3.6 44 54 A L < - 0 0 19 -3,-2.4 -3,-0.4 291,-0.1 -1,-0.1 -0.983 66.0-130.7-134.1 140.4 3.0 7.0 4.7 45 55 A K >> - 0 0 138 -2,-0.4 4,-2.0 1,-0.1 3,-1.0 -0.565 35.9-113.6 -77.7 149.9 0.7 4.4 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.880 118.3 57.4 -50.9 -41.9 2.0 2.6 9.1 47 57 A E H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.850 106.7 48.4 -60.1 -34.6 2.2 -0.6 7.1 48 58 A T H <> S+ 0 0 32 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.868 109.0 52.7 -74.0 -37.2 4.4 1.1 4.5 49 59 A V H X>S+ 0 0 1 -4,-2.0 5,-1.3 1,-0.2 4,-0.5 0.952 113.1 44.8 -60.4 -47.5 6.7 2.5 7.3 50 60 A R H ><5S+ 0 0 84 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.890 107.0 59.2 -63.9 -39.9 7.0 -1.1 8.6 51 61 A A H 3<5S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 97.5 60.1 -61.6 -29.7 7.6 -2.5 5.1 52 62 A T H 3<5S- 0 0 20 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.710 127.2 -99.1 -70.7 -19.0 10.7 -0.3 4.7 53 63 A G T <<5 + 0 0 17 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.361 69.4 150.5 120.1 -5.1 12.1 -2.0 7.7 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.338 24.3-173.5 -63.8 136.3 11.5 0.3 10.7 55 65 A D S S+ 0 0 9 1,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.530 73.1 14.1-103.4 -12.3 11.1 -1.4 14.1 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.981 64.3-153.1-161.1 149.3 10.1 1.8 15.9 57 67 A I E - f 0 89B 1 31,-1.4 33,-2.4 -2,-0.3 2,-0.6 -0.813 23.2-115.3-123.7 165.5 9.0 5.3 15.2 58 68 A L E -df 35 90B 11 -24,-2.8 -22,-3.4 -2,-0.3 2,-0.5 -0.906 23.8-143.5-105.4 123.7 9.3 8.6 17.0 59 69 A G E -df 36 91B 3 31,-3.3 2,-1.2 -2,-0.6 33,-1.1 -0.762 16.5-128.3 -88.9 126.7 6.1 10.2 18.2 60 70 A N > - 0 0 14 -24,-2.8 4,-1.5 -2,-0.5 -21,-0.1 -0.608 28.3-179.0 -77.4 97.8 6.1 14.0 18.0 61 71 A T H > S+ 0 0 0 -2,-1.2 4,-2.4 2,-0.2 5,-0.3 0.945 71.6 59.6 -61.6 -55.2 5.0 15.1 21.5 62 72 A Y H > S+ 0 0 3 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.887 110.9 39.8 -43.0 -55.9 5.0 18.9 21.0 63 73 A H H >> S+ 0 0 19 1,-0.2 4,-2.1 -26,-0.2 3,-0.6 0.883 114.8 54.0 -65.7 -37.7 2.5 18.9 18.2 64 74 A L H 3<>S+ 0 0 1 -4,-1.5 5,-2.5 -27,-0.3 -1,-0.2 0.805 100.0 57.7 -69.2 -31.9 0.3 16.2 19.8 65 75 A M H 3<5S+ 0 0 26 -4,-2.4 5,-0.3 4,-0.2 -1,-0.2 0.759 120.6 32.5 -69.8 -20.9 -0.1 17.9 23.2 66 76 A L H <<5S+ 0 0 25 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.894 119.1 40.2 -95.6 -73.4 -1.6 20.8 21.2 67 77 A R T <5S+ 0 0 151 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.943 138.1 4.0 -47.2 -78.5 -3.5 19.7 18.0 68 78 A P T 5S- 0 0 27 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.947 106.0-129.1 -78.4 -43.1 -5.3 16.6 19.1 69 79 A G >< - 0 0 13 -5,-2.5 4,-2.2 -6,-0.2 -4,-0.2 0.161 9.8-106.4 105.0 137.1 -4.3 16.7 22.8 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.941 118.5 49.4 -59.9 -51.0 -2.8 14.1 25.1 71 81 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.8 51.3 -56.4 -42.8 -6.0 13.5 27.1 72 82 A R H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 108.5 50.1 -62.7 -44.8 -8.0 13.1 23.8 73 83 A I H <>S+ 0 0 0 -4,-2.2 5,-3.4 1,-0.2 4,-0.2 0.902 110.8 49.9 -61.0 -40.5 -5.6 10.5 22.4 74 84 A A H ><5S+ 0 0 37 -4,-2.2 3,-1.9 3,-0.2 -1,-0.2 0.936 109.3 51.2 -63.1 -45.5 -5.8 8.6 25.7 75 85 A K H 3<5S+ 0 0 182 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.875 108.7 53.0 -57.4 -38.3 -9.6 8.6 25.6 76 86 A L T 3<5S- 0 0 87 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.454 133.8 -89.5 -77.6 -2.4 -9.4 7.4 22.1 77 87 A G T < 5S- 0 0 53 -3,-1.9 4,-0.4 -4,-0.2 -3,-0.2 0.480 71.1 -71.6 109.9 3.4 -7.2 4.5 23.1 78 88 A G >< - 0 0 10 -5,-3.4 4,-2.5 -6,-0.2 58,-0.2 -0.088 58.2 -69.8 97.0 161.7 -3.7 5.8 22.8 79 89 A L H > S+ 0 0 2 56,-2.2 4,-2.7 1,-0.2 5,-0.4 0.862 125.1 56.9 -59.5 -42.0 -1.3 6.7 20.0 80 90 A H H >>S+ 0 0 10 55,-0.4 5,-1.6 1,-0.2 4,-1.2 0.928 115.7 36.8 -56.8 -48.1 -0.7 3.1 18.8 81 91 A S H 45S+ 0 0 83 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.873 115.1 56.9 -71.3 -40.1 -4.4 2.5 18.3 82 92 A F H <5S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.940 120.3 25.3 -58.4 -53.1 -5.0 6.1 17.0 83 93 A M H <5S- 0 0 32 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.571 109.2-111.8 -92.9 -10.7 -2.5 6.0 14.2 84 94 A G T <5S+ 0 0 50 -4,-1.2 2,-0.5 -5,-0.4 -3,-0.2 0.826 72.4 128.0 86.1 32.0 -2.4 2.3 13.5 85 95 A W < - 0 0 8 -5,-1.6 -1,-0.2 -6,-0.3 -2,-0.2 -0.973 30.0-179.7-122.2 113.7 1.1 1.4 14.6 86 96 A D + 0 0 118 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.340 55.0 85.7 -97.1 8.2 1.3 -1.5 17.1 87 97 A R S S- 0 0 67 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.346 93.3 -52.9 -99.0-179.4 5.1 -1.5 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.183 50.5-165.4 -55.6 145.5 7.4 0.5 19.9 89 99 A I E -f 57 0B 0 -33,-0.2 49,-2.2 47,-0.1 50,-1.9 -0.998 6.8-156.0-134.9 128.1 7.1 4.3 19.9 90 100 A L E -fg 58 139B 0 -33,-2.4 -31,-3.3 -2,-0.4 2,-0.4 -0.877 11.8-160.8-103.1 136.2 9.6 6.7 21.4 91 101 A T E -fg 59 140B 0 48,-2.2 50,-1.2 -2,-0.4 -31,-0.1 -0.957 11.5-136.3-118.5 135.3 8.3 10.1 22.4 92 102 A D - 0 0 22 -33,-1.1 -31,-0.1 -2,-0.4 51,-0.1 -0.435 28.9-112.1 -80.1 166.9 10.5 13.2 23.0 93 103 A S - 0 0 0 49,-0.3 2,-0.3 -2,-0.1 38,-0.1 0.571 33.9-133.1 -78.7 -10.0 9.7 15.3 26.1 94 104 A G S > S+ 0 0 0 1,-0.1 4,-2.1 49,-0.0 5,-0.2 -0.046 82.1 98.9 86.5 -35.7 8.4 18.3 24.2 95 105 A G H > S+ 0 0 0 -2,-0.3 4,-1.8 1,-0.2 51,-0.1 0.902 78.8 53.9 -51.9 -48.4 10.4 20.9 26.2 96 106 A Y H 4 S+ 0 0 50 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.936 110.1 45.5 -53.8 -54.5 13.2 21.2 23.6 97 107 A Q H >> S+ 0 0 41 1,-0.2 4,-1.6 3,-0.1 3,-1.2 0.888 104.9 61.7 -58.3 -41.8 10.9 22.0 20.7 98 108 A V H 3< S+ 0 0 4 -4,-2.1 2,-1.2 1,-0.3 -1,-0.2 0.922 98.5 57.9 -50.1 -45.4 8.9 24.5 22.8 99 109 A M T 3< S+ 0 0 31 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.1 -0.118 122.5 26.0 -78.1 40.1 12.1 26.4 23.1 100 110 A S T <4 0 0 84 -2,-1.2 -2,-0.2 -3,-1.2 -3,-0.1 0.012 360.0 360.0-157.5 -82.7 12.1 26.5 19.3 101 111 A L < 0 0 110 -4,-1.6 -3,-0.1 0, 0.0 14,-0.1 0.160 360.0 360.0 -68.8 360.0 8.7 26.3 17.5 102 ! 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 0.0 103 115 A T 0 0 106 0, 0.0 2,-0.7 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 142.7 8.5 31.6 26.5 104 116 A K E -L 111 0C 157 7,-2.6 7,-3.4 2,-0.0 2,-0.4 -0.898 360.0-170.4-104.3 115.2 8.8 31.9 30.3 105 117 A Q E +L 110 0C 80 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.901 13.2 157.7-110.5 133.1 11.2 29.4 31.7 106 118 A S E > -L 109 0C 50 3,-2.7 3,-1.1 -2,-0.4 -2,-0.0 -0.826 58.4 -87.7-139.6 178.0 11.7 28.7 35.4 107 119 A E T 3 S+ 0 0 61 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.668 125.6 54.9 -64.3 -15.4 13.0 25.9 37.7 108 120 A E T 3 S- 0 0 109 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.663 122.1 -82.3 -93.9 -16.2 9.5 24.4 37.6 109 121 A G E < -L 106 0C 0 -3,-1.1 -3,-2.7 15,-0.2 2,-0.4 -0.994 56.4 -52.2 154.9-146.2 9.2 24.1 33.8 110 122 A V E -LM 105 123C 2 13,-2.5 13,-3.1 -2,-0.3 2,-0.4 -0.997 28.7-156.3-138.7 138.9 8.3 26.2 30.8 111 123 A T E +LM 104 122C 35 -7,-3.4 -7,-2.6 -2,-0.4 2,-0.3 -0.931 29.3 157.4-111.0 135.0 5.3 28.5 29.9 112 124 A F E - 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