==== 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 17-OCT-05 2BBF . COMPND 2 MOLECULE: TRNA GUANINE TRANSGLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR B.STENGL,E.A.MEYER,A.HEINE,R.BRENK,F.DIEDERICH,G.KLEBE . 367 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 69.2 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 . 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 35.4 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 0 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 . 1 2 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 1 1 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 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 0 169 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 120.8 8.3 -10.1 26.1 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 180,-0.0 -0.360 360.0-115.7 -79.0 164.5 10.2 -8.1 28.8 3 13 A R S S- 0 0 67 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.910 97.6 -9.3 -62.3 -42.9 9.6 -4.5 29.5 4 14 A F + 0 0 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.883 64.0 162.5-163.2 126.2 13.1 -3.7 28.3 5 15 A S E -A 21 0A 44 16,-1.4 16,-3.0 -2,-0.3 2,-0.5 -0.867 13.0-168.1-149.6 112.1 16.2 -5.8 27.4 6 16 A F E -A 20 0A 25 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.890 13.1-177.9-101.2 124.1 19.1 -4.4 25.4 7 17 A S E -A 19 0A 58 12,-2.9 12,-2.3 -2,-0.5 2,-0.7 -0.984 19.7-145.6-125.9 134.2 21.5 -7.1 24.2 8 18 A I E +A 18 0A 47 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.883 17.9 176.7-100.7 116.9 24.7 -6.6 22.3 9 19 A A E + 0 0 88 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.771 64.6 5.2 -89.2 -30.2 25.3 -9.4 19.8 10 20 A A E -A 17 0A 24 7,-1.8 7,-2.2 2,-0.0 2,-0.3 -0.996 59.2-163.8-155.9 154.6 28.5 -8.2 18.1 11 21 A R E +A 16 0A 121 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.957 10.8 180.0-140.7 157.9 31.1 -5.4 18.3 12 22 A E E > S-A 15 0A 45 3,-2.0 3,-2.0 -2,-0.3 2,-0.2 -0.819 72.2 -42.0-157.1 111.6 33.8 -3.8 16.2 13 23 A G T 3 S- 0 0 79 1,-0.3 -1,-0.1 -2,-0.3 248,-0.1 -0.469 124.9 -25.4 64.0-132.2 35.8 -0.9 17.7 14 24 A K T 3 S+ 0 0 93 246,-0.6 -1,-0.3 -2,-0.2 2,-0.1 0.549 118.1 106.0 -88.3 -8.5 33.3 1.4 19.4 15 25 A A E < -A 12 0A 1 -3,-2.0 -3,-2.0 245,-0.2 2,-0.3 -0.428 48.1-175.6 -75.1 145.6 30.5 0.1 17.1 16 26 A R E -A 11 0A 3 247,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.977 11.8-166.5-139.4 151.0 27.8 -2.3 18.4 17 27 A T E +A 10 0A 7 -7,-2.2 -8,-1.8 -2,-0.3 -7,-1.8 -0.997 35.4 102.5-137.4 140.7 24.9 -4.2 16.9 18 28 A G E -AB 8 29A 8 11,-2.0 11,-2.4 -2,-0.4 2,-0.3 -0.864 54.9 -73.1-177.1-145.9 22.2 -6.0 18.8 19 29 A T E -AB 7 28A 43 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.5 -0.984 10.9-149.9-145.9 153.4 18.6 -5.7 19.9 20 30 A I E -AB 6 27A 0 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.988 23.0-155.5-120.9 114.9 16.2 -4.0 22.3 21 31 A E E +AB 5 26A 73 -16,-3.0 -16,-1.4 -2,-0.5 2,-0.3 -0.832 21.5 165.7 -96.0 128.6 13.3 -6.2 23.3 22 32 A M E > - B 0 25A 1 3,-2.0 3,-1.3 -2,-0.5 -19,-0.2 -0.855 50.7 -97.6-133.1 169.1 10.2 -4.5 24.5 23 33 A K T 3 S+ 0 0 84 -20,-0.5 -20,-0.1 159,-0.3 3,-0.1 0.875 122.4 43.3 -57.3 -39.6 6.6 -5.4 25.0 24 34 A R T 3 S- 0 0 104 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.420 127.0 -54.0 -88.6 1.6 5.4 -4.1 21.6 25 35 A G E < -B 22 0A 1 -3,-1.3 -3,-2.0 62,-0.2 2,-0.4 -0.866 58.3 -67.4 151.3 175.0 8.3 -5.5 19.6 26 36 A V E -B 21 0A 41 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.817 33.5-152.4-102.5 139.6 12.1 -5.9 19.0 27 37 A I E -B 20 0A 0 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.4 -0.950 9.8-144.9-114.1 119.8 14.3 -3.0 17.9 28 38 A R E -B 19 0A 78 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.709 32.3-110.7 -84.9 129.3 17.4 -3.9 15.8 29 39 A T E S+B 18 0A 0 -11,-2.4 -11,-2.0 -2,-0.4 2,-0.1 -0.896 99.6 47.5-118.0 146.8 20.3 -1.6 16.6 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 235,-0.2 0.409 93.6-177.3 -60.6 139.0 21.9 0.5 15.2 31 41 A A E -c 265 0B 3 233,-2.6 235,-2.0 -2,-0.1 2,-0.5 -0.884 26.8-151.8-120.2 146.9 18.3 1.7 14.5 32 42 A F E -c 266 0B 3 -2,-0.3 24,-0.3 233,-0.2 23,-0.3 -0.975 14.2-153.6-115.4 127.4 16.9 4.6 12.6 33 43 A M E -c 267 0B 0 233,-3.0 235,-0.7 -2,-0.5 24,-0.2 -0.879 12.0-136.0-105.4 113.9 13.5 6.0 13.8 34 44 A P - 0 0 2 0, 0.0 24,-2.7 0, 0.0 2,-0.5 -0.374 30.1-113.9 -62.7 147.6 11.3 7.7 11.2 35 45 A V B +d 58 0B 11 233,-0.5 7,-0.4 22,-0.2 2,-0.2 -0.740 33.9 176.7 -91.3 127.9 9.8 10.9 12.6 36 46 A G > + 0 0 3 22,-3.0 3,-1.3 -2,-0.5 24,-0.4 -0.546 12.4 161.8-126.7 66.2 6.0 11.1 13.1 37 47 A T T 3 S+ 0 0 29 1,-0.3 23,-0.4 22,-0.2 -1,-0.1 0.854 75.0 39.5 -53.9 -47.7 5.5 14.5 14.8 38 48 A A T 3 S- 0 0 50 2,-0.6 -1,-0.3 21,-0.1 3,-0.1 -0.137 131.3 -82.4 -99.8 39.7 1.8 15.0 14.1 39 49 A A S < S+ 0 0 14 -3,-1.3 2,-0.3 1,-0.1 -2,-0.2 0.814 112.5 77.3 66.0 31.6 0.8 11.3 14.8 40 50 A T S S- 0 0 58 5,-0.0 2,-1.0 6,-0.0 -2,-0.6 -0.918 81.8-125.2-166.7 138.8 1.9 10.4 11.3 41 51 A V > - 0 0 4 3,-0.5 3,-2.1 -2,-0.3 -5,-0.2 -0.853 62.3 -98.8 -86.4 109.1 5.1 9.8 9.4 42 52 A K T 3 S- 0 0 87 -2,-1.0 -1,-0.1 -7,-0.4 3,-0.1 0.014 96.0 -2.1 -40.1 123.7 4.3 12.3 6.7 43 53 A A T 3 S+ 0 0 42 1,-0.1 2,-0.4 291,-0.0 -1,-0.3 0.546 111.8 100.7 71.8 12.6 2.9 10.9 3.4 44 54 A L < - 0 0 18 -3,-2.1 -3,-0.5 290,-0.1 -1,-0.1 -0.986 66.4-133.7-133.7 137.4 3.1 7.3 4.6 45 55 A K >> - 0 0 133 -2,-0.4 4,-1.9 1,-0.1 3,-0.9 -0.533 36.2-113.6 -75.7 151.8 0.7 4.7 5.9 46 56 A P H 3> S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 117.8 58.5 -56.1 -36.8 2.1 2.9 9.0 47 57 A E H 3> S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.853 105.8 49.6 -62.7 -32.1 2.2 -0.3 7.0 48 58 A T H <> S+ 0 0 31 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.897 108.1 52.4 -72.7 -41.2 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 0.944 113.3 45.1 -59.1 -45.2 6.7 2.6 7.3 50 60 A R H ><5S+ 0 0 82 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.906 106.7 59.3 -64.8 -40.8 7.0 -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 0.806 98.1 59.4 -58.5 -31.4 7.5 -2.3 5.1 52 62 A T T 3<5S- 0 0 19 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.651 126.9 -99.0 -72.2 -15.7 10.6 -0.2 4.7 53 63 A G T < 5 + 0 0 17 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.426 68.6 152.8 113.6 0.6 12.1 -2.0 7.7 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.413 22.2-174.5 -65.9 136.6 11.4 0.5 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.559 71.4 11.5-104.2 -16.7 11.1 -1.2 14.0 56 66 A I - 0 0 0 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.982 65.2-151.5-159.3 150.7 10.2 1.9 15.9 57 67 A I E - e 0 89B 3 31,-1.3 33,-2.4 -2,-0.3 2,-0.4 -0.838 20.9-114.0-125.1 166.1 9.1 5.5 15.2 58 68 A L E -de 35 90B 8 -24,-2.7 -22,-3.0 -2,-0.3 33,-0.2 -0.868 26.2-173.6-107.8 133.5 9.5 8.8 17.0 59 69 A G E - e 0 91B 2 31,-3.3 33,-2.2 -2,-0.4 2,-0.4 -0.658 18.5-127.5-112.8 172.0 6.6 10.9 18.4 60 70 A N E > - e 0 92B 4 -23,-0.4 4,-2.0 -24,-0.4 5,-0.2 -0.966 9.0-160.5-132.4 123.0 6.7 14.3 20.0 61 71 A T H > S+ 0 0 0 31,-1.5 4,-2.0 -2,-0.4 5,-0.2 0.929 94.8 52.4 -60.7 -46.3 5.3 15.4 23.4 62 72 A Y H > S+ 0 0 3 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.949 113.8 38.5 -56.1 -57.9 5.2 19.1 22.3 63 73 A H H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.900 117.6 48.8 -64.4 -42.6 3.2 18.8 19.1 64 74 A L H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 -1,-0.2 0.806 105.5 57.2 -69.5 -29.6 0.8 16.1 20.3 65 75 A M H <5S+ 0 0 21 -4,-2.0 5,-0.4 -5,-0.2 -1,-0.2 0.799 114.4 40.6 -71.2 -24.6 -0.0 18.0 23.5 66 76 A L H <5S+ 0 0 29 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.859 118.3 47.9 -87.8 -41.4 -1.1 20.9 21.3 67 77 A R T <5S- 0 0 165 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.924 132.6 -7.7-152.7 123.9 -2.8 18.9 18.6 68 78 A P T 5S- 0 0 36 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.998 107.1-115.9 -82.2 -4.7 -4.9 16.7 19.0 69 79 A G >< - 0 0 14 -5,-2.3 4,-2.0 -6,-0.1 -4,-0.2 -0.022 8.5-112.5 116.3 138.4 -4.1 16.9 22.7 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.1 2,-0.2 5,-0.2 0.940 116.6 47.3 -67.8 -49.0 -2.7 14.4 25.2 71 81 A E H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 111.7 53.0 -59.4 -40.1 -5.9 13.8 27.1 72 82 A R H > S+ 0 0 155 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 108.1 48.8 -62.1 -47.3 -7.8 13.4 23.9 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 4,-0.3 0.899 111.0 51.1 -60.7 -38.8 -5.4 10.7 22.6 74 84 A A H ><5S+ 0 0 37 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.924 108.2 51.9 -63.6 -42.8 -5.7 8.9 25.9 75 85 A K H 3<5S+ 0 0 178 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.3 53.0 -60.8 -34.6 -9.5 9.0 25.6 76 86 A L T 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.430 131.1 -90.7 -82.6 -0.5 -9.2 7.5 22.1 77 87 A G T < 5S- 0 0 56 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.493 73.6 -63.0 107.9 3.1 -7.1 4.6 23.3 78 88 A G >< - 0 0 11 -5,-2.9 4,-2.5 -6,-0.2 57,-0.2 -0.151 59.0 -74.7 104.8 159.6 -3.5 5.8 23.0 79 89 A L H > S+ 0 0 4 55,-2.5 4,-2.6 1,-0.2 5,-0.3 0.848 124.3 58.5 -61.5 -37.0 -1.2 7.0 20.2 80 90 A H H >>S+ 0 0 9 54,-0.5 5,-1.5 1,-0.2 4,-1.4 0.951 113.5 36.4 -60.1 -50.5 -0.7 3.4 18.9 81 91 A S H 45S+ 0 0 90 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.906 114.8 58.7 -67.8 -41.7 -4.4 2.8 18.3 82 92 A F H <5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.943 119.7 24.8 -53.3 -56.1 -4.9 6.3 17.1 83 93 A M H <5S- 0 0 28 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.561 107.5-115.9 -91.2 -8.5 -2.4 6.3 14.3 84 94 A G T <5S+ 0 0 52 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.838 71.1 128.3 80.1 32.2 -2.4 2.5 13.6 85 95 A W < - 0 0 10 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.980 31.1-178.5-120.7 113.3 1.2 1.7 14.5 86 96 A D + 0 0 115 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.356 54.3 84.2 -96.9 6.6 1.4 -1.2 17.0 87 97 A R S S- 0 0 67 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.346 94.4 -51.8 -97.8-179.5 5.1 -1.4 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.3 0, 0.0 2,-0.4 -0.166 49.9-166.1 -55.4 146.6 7.4 0.6 19.8 89 99 A I E -e 57 0B 1 -33,-0.2 48,-2.1 46,-0.1 49,-2.1 -0.999 6.6-156.4-133.9 130.6 7.2 4.4 19.8 90 100 A L E -ef 58 138B 0 -33,-2.4 -31,-3.3 -2,-0.4 2,-0.5 -0.919 12.7-157.3-106.2 134.4 9.8 6.7 21.4 91 101 A T E -ef 59 139B 0 47,-2.4 49,-1.0 -2,-0.5 -31,-0.2 -0.953 11.4-134.3-116.0 131.0 8.5 10.1 22.4 92 102 A D E -e 60 0B 16 -33,-2.2 -31,-1.5 -2,-0.5 -30,-0.1 -0.434 23.3-123.7 -73.6 158.8 10.7 13.2 22.8 93 103 A S - 0 0 0 48,-0.4 -1,-0.1 -33,-0.1 49,-0.1 0.623 37.7-110.2 -81.9 -15.4 9.9 15.2 26.0 94 104 A G S > S+ 0 0 0 -33,-0.1 4,-0.7 48,-0.0 5,-0.3 0.341 82.2 125.4 100.6 -4.6 9.2 18.5 24.4 95 105 A G T 4 S+ 0 0 0 1,-0.2 50,-1.2 46,-0.2 4,-0.1 0.536 84.0 28.6 -65.2 -5.6 12.4 20.0 25.9 96 106 A Y T > S+ 0 0 85 48,-0.1 4,-1.0 2,-0.1 5,-0.3 0.650 108.5 64.7-123.9 -32.2 13.5 21.1 22.4 97 107 A Q T 4 S+ 0 0 19 1,-0.2 4,-0.4 3,-0.2 -2,-0.1 0.487 104.5 49.9 -75.1 -2.1 10.4 21.6 20.3 98 108 A V T < S+ 0 0 6 -4,-0.7 -1,-0.2 2,-0.1 -3,-0.1 0.814 114.0 40.0 -99.6 -45.7 9.3 24.6 22.5 99 109 A M T 4 S+ 0 0 63 -5,-0.3 -2,-0.2 2,-0.1 -3,-0.1 0.587 125.7 41.5 -79.2 -10.1 12.6 26.5 22.6 100 110 A S < 0 0 58 -4,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.866 360.0 360.0 -98.2 -61.5 13.0 25.7 18.9 101 111 A L 0 0 95 -4,-0.4 14,-0.2 -5,-0.3 -2,-0.1 -0.054 360.0 360.0 -87.8 360.0 9.5 26.1 17.4 102 ! 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 0 102 0, 0.0 2,-0.6 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0 114.4 7.8 31.2 26.2 104 116 A K E -K 111 0C 158 7,-2.6 7,-2.7 2,-0.0 2,-0.3 -0.897 360.0-159.2-104.7 122.3 8.6 31.8 29.9 105 117 A Q E +K 110 0C 92 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.703 19.4 154.0-102.1 152.2 11.2 29.5 31.5 106 118 A S E > -K 109 0C 49 3,-1.8 3,-0.5 -2,-0.3 -2,-0.0 -0.946 59.2 -90.1-160.4 174.2 11.7 28.7 35.1 107 119 A E T 3 S+ 0 0 60 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.699 124.4 56.6 -67.4 -17.4 13.1 26.0 37.4 108 120 A E T 3 S- 0 0 113 1,-0.3 2,-0.3 15,-0.1 -1,-0.2 0.771 121.6 -84.7 -85.7 -26.7 9.6 24.5 37.4 109 121 A G E < -K 106 0C 1 -3,-0.5 -3,-1.8 14,-0.2 2,-0.4 -0.992 53.5 -56.3 156.4-153.7 9.3 24.1 33.6 110 122 A V E -KL 105 122C 5 12,-3.0 12,-2.2 -2,-0.3 2,-0.4 -0.986 30.1-164.0-132.2 136.9 8.3 26.1 30.6 111 123 A T E +KL 104 121C 41 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.3 -0.920 23.2 173.4-113.3 141.4 5.1 28.0 29.7 112 124 A F E - 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