==== 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 08-OCT-01 1K4H . COMPND 2 MOLECULE: TRNA-GUANINE-TRANSGLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,E.A.MEYER,R.K.CASTELLANO,M.FURLER,M.T.STUBBS,G.KLEBE . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.9 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 . 32 8.6 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 35.2 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 1 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 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 . 2 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 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 2,-0.0 0.000 360.0 360.0 360.0 166.0 8.7 -10.2 25.8 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 183,-0.0 -0.238 360.0-102.8 -79.8 174.3 9.9 -8.3 28.8 3 13 A R S S- 0 0 67 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.934 103.2 -11.4 -62.3 -43.9 9.2 -4.6 29.6 4 14 A F + 0 0 24 18,-0.2 -1,-0.3 19,-0.1 2,-0.3 -0.921 65.4 163.4-162.7 129.9 12.8 -3.8 28.4 5 15 A S E -A 21 0A 50 16,-1.3 16,-2.7 -2,-0.3 2,-0.5 -0.838 12.3-168.8-153.0 110.2 15.9 -5.8 27.6 6 16 A F E +A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.885 11.9 178.3-102.7 124.4 18.9 -4.6 25.7 7 17 A S E -A 19 0A 62 12,-2.7 12,-2.3 -2,-0.5 2,-0.7 -0.992 22.0-142.8-129.3 133.3 21.4 -7.2 24.6 8 18 A I E +A 18 0A 41 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.873 17.7 178.4 -96.9 115.6 24.5 -6.6 22.6 9 19 A A E + 0 0 84 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.785 65.5 8.3 -85.5 -32.4 25.2 -9.5 20.1 10 20 A A E -A 17 0A 23 7,-2.1 7,-2.2 2,-0.0 2,-0.3 -0.991 58.5-166.1-151.6 158.1 28.3 -8.1 18.5 11 21 A R E -A 16 0A 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.966 11.1-179.4-142.7 158.4 30.9 -5.4 18.7 12 22 A E E > S-A 15 0A 50 3,-2.0 3,-1.8 -2,-0.3 2,-0.2 -0.794 73.4 -44.6-159.0 106.2 33.7 -3.8 16.6 13 23 A G T 3 S- 0 0 78 1,-0.3 -1,-0.2 -2,-0.3 251,-0.1 -0.472 124.5 -23.6 66.1-132.1 35.7 -1.0 18.3 14 24 A K T 3 S+ 0 0 91 249,-0.6 -1,-0.3 -2,-0.2 250,-0.1 0.611 117.5 104.9 -84.9 -14.1 33.1 1.3 19.9 15 25 A A E < -A 12 0A 1 -3,-1.8 -3,-2.0 248,-0.2 2,-0.3 -0.411 49.9-173.4 -71.3 141.4 30.3 0.1 17.5 16 26 A R E -A 11 0A 4 250,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.946 12.2-167.7-134.0 154.1 27.7 -2.3 18.8 17 27 A T E +A 10 0A 7 -7,-2.2 -7,-2.1 -2,-0.3 -8,-1.8 -0.995 35.4 101.3-141.8 137.2 24.8 -4.3 17.3 18 28 A G E -AB 8 29A 7 11,-1.7 11,-2.4 -2,-0.3 2,-0.3 -0.881 55.7 -75.2-176.4-146.0 22.0 -6.1 19.1 19 29 A T E -AB 7 28A 45 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.5 -0.990 10.9-148.4-147.0 153.1 18.4 -5.8 20.1 20 30 A I E -AB 6 27A 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.990 23.1-154.9-118.5 117.0 16.0 -4.1 22.5 21 31 A E E +AB 5 26A 73 -16,-2.7 -16,-1.3 -2,-0.5 2,-0.3 -0.861 21.5 165.5 -97.3 129.9 13.1 -6.3 23.4 22 32 A M E > - B 0 25A 0 3,-2.2 3,-1.2 -2,-0.5 -19,-0.2 -0.879 51.2 -97.3-134.4 166.3 9.9 -4.6 24.6 23 33 A K T 3 S+ 0 0 88 -20,-0.5 -20,-0.1 162,-0.3 3,-0.1 0.907 122.4 44.3 -53.0 -42.5 6.3 -5.7 25.0 24 34 A R T 3 S- 0 0 102 1,-0.2 2,-0.3 -21,-0.2 -1,-0.2 0.526 126.0 -53.4 -83.1 -7.2 5.3 -4.3 21.6 25 35 A G E < -B 22 0A 0 -3,-1.2 -3,-2.2 62,-0.2 2,-0.4 -0.931 57.4 -67.9 159.3 178.4 8.2 -5.7 19.6 26 36 A V E -B 21 0A 44 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.846 33.9-154.5-104.2 136.3 11.9 -6.1 19.0 27 37 A I E -B 20 0A 0 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.4 -0.958 9.7-145.2-113.5 117.8 14.1 -3.2 18.0 28 38 A R E -B 19 0A 77 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.691 32.5-109.3 -83.2 130.1 17.3 -4.0 16.0 29 39 A T E S+B 18 0A 0 -11,-2.4 -11,-1.7 -2,-0.4 2,-0.2 -0.891 99.6 48.1-117.4 148.7 20.2 -1.7 16.8 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 238,-0.2 0.440 93.2-174.1 -61.4 139.7 21.7 0.4 15.6 31 41 A A E -c 268 0B 2 236,-2.5 238,-1.9 -2,-0.2 2,-0.5 -0.845 25.9-153.0-115.3 147.3 18.2 1.7 14.8 32 42 A F E -c 269 0B 3 -2,-0.3 24,-0.3 236,-0.2 23,-0.3 -0.987 15.5-153.8-116.8 127.9 16.8 4.5 12.8 33 43 A M E -c 270 0B 0 236,-2.7 238,-0.8 -2,-0.5 24,-0.2 -0.897 10.1-137.2-107.2 114.8 13.4 5.8 13.9 34 44 A P - 0 0 2 0, 0.0 24,-2.7 0, 0.0 2,-0.5 -0.394 29.4-116.1 -64.6 147.4 11.2 7.6 11.3 35 45 A V E -d 58 0B 4 236,-0.5 2,-0.7 22,-0.2 7,-0.5 -0.771 22.9-165.8 -95.9 124.6 9.5 10.7 12.8 36 46 A G E -dE 59 41B 2 22,-3.1 24,-1.6 -2,-0.5 3,-0.5 -0.919 11.2-179.8-106.6 103.9 5.8 10.9 13.2 37 47 A T S S+ 0 0 51 3,-1.1 2,-1.2 -2,-0.7 23,-0.7 0.984 75.2 15.2 -67.8 -83.2 4.9 14.5 13.8 38 48 A A S S- 0 0 46 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.439 133.7 -64.4 -94.2 62.4 1.2 14.9 14.3 39 49 A A S S+ 0 0 13 -2,-1.2 2,-0.3 -3,-0.5 -1,-0.1 0.801 119.8 86.9 62.9 31.6 0.4 11.2 14.8 40 50 A T S S- 0 0 69 5,-0.0 -3,-1.1 6,-0.0 2,-1.0 -0.944 77.4-129.2-161.5 133.8 1.6 10.4 11.3 41 51 A V B > -E 36 0B 4 3,-0.5 3,-2.1 -2,-0.3 -5,-0.2 -0.826 62.5 -92.1 -83.2 106.0 4.9 9.6 9.5 42 52 A K T 3 S- 0 0 66 -2,-1.0 -1,-0.1 -7,-0.5 3,-0.1 0.119 97.0 -11.7 -28.1 112.4 4.5 12.2 6.7 43 53 A A T 3 S+ 0 0 38 1,-0.1 2,-0.4 294,-0.1 -1,-0.3 0.578 112.2 103.4 68.7 17.5 2.9 10.8 3.6 44 54 A L < - 0 0 17 -3,-2.1 -3,-0.5 293,-0.1 -1,-0.1 -0.990 66.3-131.4-135.1 136.1 3.1 7.1 4.6 45 55 A K >> - 0 0 134 -2,-0.4 4,-1.8 1,-0.1 3,-0.8 -0.510 36.7-112.6 -72.8 151.1 0.6 4.6 6.0 46 56 A P H 3> S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.850 118.0 58.5 -55.3 -35.6 2.0 2.8 9.1 47 57 A E H 3> S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.848 105.6 48.7 -63.1 -34.6 2.1 -0.5 7.0 48 58 A T H <> S+ 0 0 31 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.866 108.1 53.8 -73.2 -37.9 4.4 1.2 4.5 49 59 A V H <>S+ 0 0 0 -4,-1.8 5,-1.3 1,-0.2 4,-0.3 0.927 112.4 45.0 -60.6 -43.7 6.6 2.5 7.3 50 60 A R H ><5S+ 0 0 80 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.904 105.9 60.4 -67.5 -39.6 6.9 -1.1 8.6 51 61 A A H 3<5S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 97.3 60.4 -58.4 -31.8 7.5 -2.4 5.0 52 62 A T T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.652 127.0 -98.9 -70.7 -15.7 10.7 -0.3 4.8 53 63 A G T < 5 + 0 0 19 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.367 68.4 153.6 114.9 -3.5 12.1 -2.1 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.362 22.1-176.7 -62.7 131.8 11.3 0.3 10.7 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.587 72.6 14.0 -99.6 -19.7 11.0 -1.4 14.1 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.983 63.6-156.8-155.3 150.8 10.1 1.7 16.0 57 67 A I E - f 0 89B 2 31,-1.4 33,-2.4 -2,-0.3 2,-0.4 -0.879 20.4-120.1-127.3 163.3 9.0 5.3 15.2 58 68 A L E -df 35 90B 2 -24,-2.7 -22,-3.1 -2,-0.3 2,-0.4 -0.839 17.7-153.1-107.0 141.1 9.2 8.6 17.2 59 69 A G E -df 36 91B 4 31,-2.7 33,-1.5 -2,-0.4 2,-0.8 -0.962 16.6-129.6-114.0 132.6 6.2 10.7 18.2 60 70 A N > - 0 0 9 -24,-1.6 4,-2.0 -23,-0.7 5,-0.2 -0.728 16.5-167.3 -83.8 108.8 6.4 14.4 18.7 61 71 A T H > S+ 0 0 0 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.851 83.0 59.2 -62.4 -37.8 4.9 15.3 22.1 62 72 A Y H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.955 110.6 40.2 -58.0 -52.6 4.8 19.0 21.5 63 73 A H H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.916 116.2 50.8 -63.2 -44.5 2.6 18.7 18.4 64 74 A L H <>S+ 0 0 0 -4,-2.0 5,-2.3 -27,-0.3 -1,-0.2 0.859 105.7 53.6 -64.0 -38.5 0.4 16.0 19.9 65 75 A M H <5S+ 0 0 19 -4,-2.7 5,-0.4 4,-0.2 -1,-0.2 0.804 120.1 36.9 -68.0 -24.9 -0.3 17.9 23.2 66 76 A L H <5S+ 0 0 24 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.949 118.1 38.9 -88.1 -69.9 -1.4 20.8 21.0 67 77 A R T <5S+ 0 0 173 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.965 136.7 2.3 -54.4 -81.2 -3.3 19.5 17.9 68 78 A P T 5S- 0 0 26 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.936 106.3-122.2 -79.5 -32.6 -5.4 16.5 18.9 69 79 A G >< - 0 0 14 -5,-2.3 4,-2.0 -6,-0.2 -4,-0.2 0.069 6.7-109.9 105.8 139.3 -4.5 16.7 22.6 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.1 2,-0.2 5,-0.1 0.930 118.1 47.5 -65.5 -47.3 -2.9 14.2 25.0 71 81 A E H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 111.5 51.2 -61.6 -41.2 -6.1 13.6 27.0 72 82 A R H > S+ 0 0 163 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 109.3 49.9 -62.7 -46.4 -8.2 13.2 23.8 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 4,-0.3 0.886 110.2 51.4 -60.5 -37.8 -5.7 10.6 22.4 74 84 A A H ><5S+ 0 0 36 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.945 108.8 50.2 -64.6 -45.5 -6.0 8.7 25.7 75 85 A K H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 108.4 54.4 -61.9 -30.3 -9.8 8.7 25.5 76 86 A L T 3<5S- 0 0 93 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.486 132.1 -89.5 -82.5 -5.4 -9.5 7.4 22.0 77 87 A G T < 5S- 0 0 53 -3,-1.7 4,-0.4 -4,-0.3 -3,-0.2 0.476 71.9 -66.6 113.0 3.3 -7.4 4.5 23.1 78 88 A G >< - 0 0 10 -5,-3.0 4,-2.5 -6,-0.2 60,-0.2 -0.171 59.0 -73.8 102.3 162.4 -3.8 5.7 22.9 79 89 A L H > S+ 0 0 1 58,-2.7 4,-2.7 2,-0.2 5,-0.3 0.874 125.2 56.5 -62.9 -41.5 -1.5 6.8 20.0 80 90 A H H >>S+ 0 0 9 57,-0.4 5,-1.4 2,-0.2 4,-1.4 0.933 114.5 38.3 -56.0 -51.1 -0.8 3.2 18.8 81 91 A S H 45S+ 0 0 86 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.934 114.9 55.8 -65.6 -47.0 -4.5 2.6 18.2 82 92 A F H <5S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 120.6 26.3 -52.8 -52.9 -5.2 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 0.559 107.9-114.1 -93.3 -9.5 -2.6 6.1 14.2 84 94 A G T <5S+ 0 0 52 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.810 71.5 128.8 82.6 28.2 -2.5 2.4 13.5 85 95 A W < + 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.974 29.2 179.0-116.8 113.9 1.1 1.6 14.5 86 96 A D + 0 0 115 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.387 54.5 83.3 -97.5 3.6 1.2 -1.4 17.0 87 97 A R S S- 0 0 69 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.304 95.6 -52.1 -95.3-179.6 5.0 -1.6 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.199 49.5-164.2 -57.5 146.7 7.2 0.5 19.8 89 99 A I E -f 57 0B 1 -33,-0.2 51,-2.1 49,-0.1 52,-1.9 -1.000 6.2-155.9-132.8 127.3 6.9 4.3 19.8 90 100 A L E -fg 58 141B 0 -33,-2.4 -31,-2.7 -2,-0.4 2,-0.4 -0.900 13.7-160.3-101.8 132.4 9.5 6.6 21.4 91 101 A T E -fg 59 142B 0 50,-2.4 52,-1.0 -2,-0.5 -31,-0.2 -0.937 11.0-134.4-115.5 136.9 8.2 10.0 22.4 92 102 A D - 0 0 25 -33,-1.5 -31,-0.2 -2,-0.4 51,-0.1 -0.340 28.4-110.9 -77.6 170.2 10.3 13.1 23.0 93 103 A S - 0 0 6 51,-0.3 40,-0.1 49,-0.1 52,-0.1 0.716 38.2-125.7 -77.2 -21.0 9.6 15.2 26.1 94 104 A G S > S+ 0 0 2 31,-0.0 4,-0.9 -33,-0.0 -1,-0.1 0.126 83.2 107.4 96.6 -18.4 8.2 18.2 24.1 95 105 A G H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.847 74.3 52.3 -61.3 -39.1 10.6 20.6 25.7 96 106 A Y H > S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.948 110.1 46.1 -64.5 -51.4 12.9 21.1 22.7 97 107 A Q H >>S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.7 0.655 107.2 61.5 -66.8 -15.7 10.1 21.9 20.3 98 108 A V H X5S+ 0 0 0 -4,-0.9 4,-1.1 3,-0.2 -1,-0.2 0.931 106.7 43.5 -73.8 -45.1 8.7 24.3 22.9 99 109 A M H <5S+ 0 0 71 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.704 124.8 37.3 -72.6 -17.9 11.9 26.4 22.8 100 110 A S H <5S+ 0 0 62 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.886 128.2 22.0 -98.4 -51.3 11.9 26.2 19.0 101 111 A L H <5S+ 0 0 69 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.691 102.4 81.0 -95.7 -24.8 8.3 26.4 17.8 102 112 A S << - 0 0 18 -4,-1.1 3,-0.3 -5,-0.7 2,-0.3 -0.368 69.2-120.9 -85.7 167.5 6.2 28.1 20.5 103 113 A S E S+M 115 0C 60 12,-2.4 12,-2.8 1,-0.2 -1,-0.1 -0.700 78.5 7.5-105.9 157.0 5.8 31.7 21.4 104 114 A L E S- 0 0 124 -2,-0.3 2,-0.6 10,-0.2 -1,-0.2 0.846 73.7-165.5 40.7 57.5 6.5 33.7 24.6 105 115 A T E - 0 0 44 -3,-0.3 2,-0.7 9,-0.1 9,-0.2 -0.591 6.1-164.1 -75.6 114.7 8.2 30.9 26.5 106 116 A K E -M 113 0C 153 7,-2.7 7,-2.6 -2,-0.6 2,-0.3 -0.897 12.8-162.0-101.9 111.7 8.5 31.7 30.2 107 117 A Q E +M 112 0C 91 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.711 19.6 149.6 -98.5 149.6 11.0 29.4 31.9 108 118 A S - 0 0 49 3,-2.4 3,-0.1 -2,-0.3 -2,-0.0 -0.903 60.3 -86.6-158.3-180.0 11.6 28.5 35.5 109 119 A E S S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.728 124.8 56.4 -70.1 -23.7 12.7 25.8 37.9 110 120 A E S S- 0 0 104 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.848 122.4 -92.5 -76.1 -35.6 9.2 24.3 37.8 111 121 A G - 0 0 0 15,-0.2 -3,-2.4 16,-0.1 2,-0.4 -0.960 54.4 -45.0 160.5-141.2 9.2 24.0 34.1 112 122 A V E -MN 107 125C 5 13,-3.3 13,-1.3 -2,-0.3 2,-0.4 -0.993 31.3-160.7-136.0 136.8 8.1 26.1 31.1 113 123 A T E +MN 106 124C 34 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.893 28.6 159.7-109.3 141.8 5.0 28.1 30.2 114 124 A F E - 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