==== 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 19-SEP-12 4H6E . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR I.BIELA,N.TIDTEN-LUKSCH,A.HEINE,K.REUTER,G.KLEBE . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 69.6 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 . 28 7.5 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 . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 34.7 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 0 2 0 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 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 2 0 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 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 0 164 0, 0.0 22,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 146.9 8.9 -11.6 25.8 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 183,-0.0 -0.253 360.0-101.8 -71.7 165.6 10.1 -9.6 28.8 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.926 103.7 -12.5 -50.6 -48.6 9.4 -5.9 29.5 4 14 A F + 0 0 25 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.897 64.9 163.7-161.9 129.2 13.0 -5.2 28.3 5 15 A S E -A 21 0A 46 16,-1.6 16,-2.9 -2,-0.3 2,-0.6 -0.894 15.0-163.1-149.2 120.4 16.1 -7.2 27.5 6 16 A F E -A 20 0A 27 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.900 12.1-176.0-106.4 122.2 19.1 -6.0 25.5 7 17 A S E -A 19 0A 57 12,-2.9 12,-2.0 -2,-0.6 2,-0.6 -0.942 17.2-147.8-115.0 137.3 21.4 -8.7 24.3 8 18 A I E +A 18 0A 51 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.944 17.1 177.1-104.2 116.8 24.7 -8.1 22.4 9 19 A A E + 0 0 86 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.744 64.4 3.8 -90.1 -28.4 25.3 -10.9 19.9 10 20 A A E -A 17 0A 23 7,-1.8 7,-2.5 2,-0.0 2,-0.3 -0.990 58.5-161.9-159.7 153.7 28.5 -9.6 18.3 11 21 A R E -A 16 0A 109 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.944 9.4-176.4-137.5 152.7 31.1 -6.8 18.6 12 22 A E E > S-A 15 0A 48 3,-2.2 3,-2.2 -2,-0.3 2,-0.2 -0.836 72.5 -47.8-149.6 111.1 33.8 -5.3 16.4 13 23 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 251,-0.1 -0.448 124.5 -22.2 59.0-128.3 35.8 -2.5 18.1 14 24 A K T 3 S+ 0 0 87 249,-0.6 -1,-0.3 -2,-0.2 2,-0.2 0.553 118.6 102.3 -84.0 -10.5 33.2 -0.2 19.7 15 25 A A E < -A 12 0A 1 -3,-2.2 -3,-2.2 248,-0.2 2,-0.3 -0.494 50.3-175.2 -78.4 146.0 30.4 -1.4 17.4 16 26 A R E -A 11 0A 2 250,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.974 13.2-164.1-135.7 151.1 27.8 -3.9 18.6 17 27 A T E +A 10 0A 7 -7,-2.5 -8,-2.1 -2,-0.3 -7,-1.8 -0.993 35.4 106.7-133.3 146.2 24.9 -5.8 17.1 18 28 A G E -AB 8 29A 7 11,-1.9 11,-2.7 -2,-0.4 2,-0.3 -0.864 53.9 -75.5-178.9-152.4 22.1 -7.5 19.0 19 29 A T E -AB 7 28A 44 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.5 -0.994 11.9-150.4-142.0 143.8 18.5 -7.3 20.0 20 30 A I E -AB 6 27A 0 7,-2.5 7,-3.2 -2,-0.3 2,-0.5 -0.985 22.7-157.1-104.8 122.0 16.2 -5.5 22.3 21 31 A E E +AB 5 26A 69 -16,-2.9 -16,-1.6 -2,-0.5 2,-0.3 -0.881 20.6 163.7-100.4 131.0 13.3 -7.7 23.3 22 32 A M E > - B 0 25A 1 3,-2.0 3,-1.2 -2,-0.5 -19,-0.2 -0.885 52.1 -95.8-134.2 170.4 10.1 -6.0 24.5 23 33 A K T 3 S+ 0 0 94 -20,-0.5 -20,-0.1 162,-0.3 3,-0.1 0.897 122.5 44.3 -55.8 -40.8 6.5 -7.1 25.0 24 34 A R T 3 S- 0 0 101 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.506 126.0 -50.3 -85.9 -5.5 5.4 -5.7 21.6 25 35 A G E < -B 22 0A 1 -3,-1.2 -3,-2.0 62,-0.2 2,-0.4 -0.901 57.3 -71.9 160.1 173.1 8.3 -7.1 19.6 26 36 A V E -B 21 0A 45 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.826 33.8-154.3 -97.6 136.0 12.0 -7.6 19.0 27 37 A I E -B 20 0A 0 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.3 -0.952 9.9-143.7-110.9 120.9 14.2 -4.7 17.8 28 38 A R E -B 19 0A 77 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.639 32.9-108.6 -82.6 133.0 17.4 -5.5 15.9 29 39 A T E S+B 18 0A 0 -11,-2.7 -11,-1.9 -2,-0.3 2,-0.2 -0.925 99.8 47.6-120.2 145.3 20.3 -3.2 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 238,-0.2 0.416 93.3-172.8 -66.8 144.0 21.8 -1.1 15.4 31 41 A A E -c 268 0B 4 236,-2.5 238,-1.8 -2,-0.2 2,-0.5 -0.897 26.8-152.7-117.8 141.2 18.3 0.2 14.6 32 42 A F E -c 269 0B 10 -2,-0.4 24,-0.3 236,-0.2 23,-0.3 -0.968 15.3-157.5-109.3 128.8 16.9 3.0 12.6 33 43 A M E -c 270 0B 0 236,-2.6 238,-0.6 -2,-0.5 24,-0.2 -0.895 11.7-138.1-107.0 110.9 13.5 4.3 13.8 34 44 A P - 0 0 2 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.365 28.7-114.8 -60.3 145.9 11.3 6.1 11.3 35 45 A V E -d 58 0B 15 236,-0.5 2,-0.6 22,-0.2 7,-0.5 -0.770 21.9-159.1 -94.9 123.3 9.7 9.2 12.8 36 46 A G E -dE 59 41B 4 22,-3.8 24,-1.7 -2,-0.5 2,-0.4 -0.928 8.9-167.5 -97.3 117.4 5.9 9.4 13.2 37 47 A T S S- 0 0 20 3,-1.8 3,-0.4 -2,-0.6 24,-0.1 -0.947 74.6 -2.8-108.9 136.2 4.8 13.0 13.5 38 48 A A S S- 0 0 38 -2,-0.4 -1,-0.2 22,-0.3 3,-0.1 0.858 133.7 -53.0 34.0 59.7 1.2 13.4 14.6 39 49 A A S S+ 0 0 18 -3,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.756 121.6 85.5 63.1 30.9 0.5 9.6 14.8 40 50 A T S S- 0 0 62 -3,-0.4 -3,-1.8 5,-0.0 2,-0.7 -0.948 73.7-132.1-155.9 137.6 1.6 8.9 11.2 41 51 A V B > -E 36 0B 9 3,-0.5 3,-2.3 -2,-0.3 -5,-0.2 -0.857 62.7 -95.2 -80.3 115.5 4.9 8.2 9.4 42 52 A K T 3 S- 0 0 136 -2,-0.7 -1,-0.1 -7,-0.5 3,-0.1 -0.012 95.7 -7.7 -55.2 126.9 4.3 10.7 6.7 43 53 A A T 3 S+ 0 0 44 1,-0.1 2,-0.4 294,-0.1 -1,-0.3 0.537 112.1 101.4 70.8 15.3 2.8 9.2 3.5 44 54 A L < - 0 0 14 -3,-2.3 -3,-0.5 293,-0.1 -1,-0.1 -0.987 66.1-133.5-131.8 132.4 3.0 5.6 4.6 45 55 A K >> - 0 0 137 -2,-0.4 4,-2.1 1,-0.1 3,-0.8 -0.510 36.3-112.4 -65.6 149.7 0.6 3.0 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.857 118.3 59.2 -54.5 -35.7 2.1 1.2 9.0 47 57 A E H 3> S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 106.1 48.2 -62.0 -35.2 2.1 -2.0 7.0 48 58 A T H <> S+ 0 0 32 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.921 108.4 53.3 -71.5 -41.6 4.4 -0.3 4.5 49 59 A V H <>S+ 0 0 2 -4,-2.1 5,-1.4 1,-0.2 4,-0.5 0.946 112.4 45.8 -55.5 -45.6 6.7 1.0 7.3 50 60 A R H ><5S+ 0 0 82 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.912 106.8 58.2 -64.2 -40.7 7.0 -2.6 8.5 51 61 A A H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 98.4 60.7 -61.8 -28.3 7.6 -3.9 5.0 52 62 A T T 3<5S- 0 0 11 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.683 126.8 -99.0 -71.0 -16.6 10.6 -1.6 4.7 53 63 A G T < 5 + 0 0 18 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.381 69.0 151.7 117.3 -3.0 12.2 -3.5 7.7 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.414 23.0-176.4 -66.0 136.3 11.4 -1.2 10.6 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.563 73.1 13.8-101.3 -17.7 11.1 -2.9 14.0 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.978 65.2-152.6-156.5 149.1 10.1 0.3 15.9 57 67 A I E - f 0 89B 2 31,-1.4 33,-2.4 -2,-0.3 2,-0.4 -0.890 18.2-122.9-123.0 161.1 9.0 3.8 15.2 58 68 A L E -df 35 90B 2 -24,-2.8 -22,-3.8 -2,-0.3 2,-0.4 -0.856 19.0-157.2-100.7 138.4 9.4 7.1 17.0 59 69 A G E -df 36 91B 5 31,-2.8 33,-1.8 -2,-0.4 2,-0.9 -0.956 16.9-129.0-112.2 132.7 6.4 9.2 18.0 60 70 A N > - 0 0 11 -24,-1.7 4,-2.3 -2,-0.4 3,-0.4 -0.676 14.2-163.3 -80.8 103.8 6.7 13.0 18.7 61 71 A T H > S+ 0 0 0 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.850 85.1 56.8 -51.6 -44.1 5.1 13.8 22.1 62 72 A Y H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.938 110.6 41.9 -58.4 -49.3 4.8 17.6 21.4 63 73 A H H >> S+ 0 0 40 -3,-0.4 4,-2.7 1,-0.2 3,-0.6 0.945 115.4 50.4 -65.4 -44.6 2.8 17.2 18.3 64 74 A L H 3<>S+ 0 0 1 -4,-2.3 5,-2.7 1,-0.2 -2,-0.2 0.855 106.2 54.9 -61.6 -35.6 0.6 14.5 19.8 65 75 A M H 3<5S+ 0 0 16 -4,-2.8 5,-0.3 -5,-0.2 -1,-0.2 0.811 115.1 40.6 -73.8 -22.8 -0.2 16.5 22.9 66 76 A L H <<5S+ 0 0 38 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.869 118.4 46.2 -86.1 -42.8 -1.4 19.3 20.6 67 77 A R T <5S- 0 0 194 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.916 133.1 -5.0-153.7 115.9 -3.3 17.2 18.0 68 78 A P T 5S- 0 0 31 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.992 104.6-119.6 -87.3 -2.4 -5.1 15.0 18.7 69 79 A G >< - 0 0 15 -5,-2.7 4,-2.2 -6,-0.2 -4,-0.2 0.084 11.6-111.0 106.6 138.0 -4.3 15.3 22.5 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.921 116.0 48.4 -72.6 -44.5 -2.8 12.7 24.9 71 81 A E H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 111.8 51.7 -60.5 -40.0 -6.0 12.2 27.0 72 82 A R H > S+ 0 0 162 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.936 108.6 49.8 -62.5 -48.0 -8.0 11.7 23.8 73 83 A I H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 4,-0.4 0.924 111.0 50.6 -57.1 -41.5 -5.5 9.1 22.4 74 84 A A H ><5S+ 0 0 36 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.935 108.4 51.5 -63.5 -42.9 -5.7 7.3 25.8 75 85 A K H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.3 53.5 -59.9 -33.2 -9.6 7.3 25.6 76 86 A L T 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.445 132.2 -89.3 -85.4 0.3 -9.3 5.8 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.6 4,-0.4 -4,-0.4 -3,-0.2 0.468 72.6 -68.7 110.4 3.8 -7.1 3.0 23.3 78 88 A G >< - 0 0 10 -5,-2.8 4,-2.3 -6,-0.2 60,-0.2 -0.175 59.6 -69.6 100.2 166.9 -3.6 4.3 22.9 79 89 A L H > S+ 0 0 3 58,-2.8 4,-2.6 1,-0.2 5,-0.3 0.874 125.0 56.5 -67.0 -40.3 -1.3 5.3 20.1 80 90 A H H >>S+ 0 0 15 57,-0.4 4,-1.6 1,-0.2 5,-1.3 0.939 114.0 39.3 -56.4 -51.3 -0.7 1.8 18.8 81 91 A S H 45S+ 0 0 85 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.897 114.5 55.2 -62.6 -43.9 -4.4 1.1 18.3 82 92 A F H <5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 120.7 26.8 -60.4 -49.0 -5.1 4.6 17.0 83 93 A M H <5S- 0 0 31 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.583 107.0-116.3 -95.8 -11.4 -2.5 4.6 14.2 84 94 A G T <5S+ 0 0 51 -4,-1.6 2,-0.5 -5,-0.3 -3,-0.2 0.801 70.2 129.4 81.8 31.8 -2.5 0.8 13.5 85 95 A W < - 0 0 9 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.2 -0.974 29.7-179.9-117.0 115.3 1.2 0.1 14.5 86 96 A D + 0 0 121 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.419 53.9 84.0 -98.9 1.1 1.4 -2.9 16.9 87 97 A R S S- 0 0 69 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.281 95.5 -53.4 -94.6-178.8 5.1 -3.0 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.226 49.2-162.8 -61.2 148.4 7.3 -1.0 19.8 89 99 A I E -f 57 0B 1 -33,-0.2 51,-2.0 49,-0.2 52,-2.0 -0.999 5.9-155.5-127.4 129.6 7.0 2.8 19.8 90 100 A L E -fg 58 141B 0 -33,-2.4 -31,-2.8 -2,-0.4 2,-0.4 -0.915 14.6-157.3 -97.4 129.9 9.6 5.1 21.3 91 101 A T E -fg 59 142B 0 50,-2.7 52,-0.9 -2,-0.5 -31,-0.2 -0.912 8.7-136.4-106.7 138.7 8.3 8.5 22.3 92 102 A D - 0 0 17 -33,-1.8 -31,-0.2 -2,-0.4 51,-0.1 -0.275 28.5-110.2 -76.9 176.9 10.4 11.6 22.7 93 103 A S - 0 0 7 51,-0.2 40,-0.1 49,-0.1 41,-0.1 0.689 37.4-121.8 -87.1 -17.0 9.7 13.8 25.7 94 104 A G S > S+ 0 0 0 31,-0.0 4,-1.2 -33,-0.0 3,-0.1 0.115 84.5 108.2 96.7 -19.3 8.2 16.8 23.9 95 105 A G H > + 0 0 6 1,-0.2 4,-1.6 2,-0.2 53,-0.1 0.855 70.0 55.5 -62.6 -39.6 10.8 19.2 25.2 96 106 A F H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 108.7 46.0 -61.7 -47.2 12.8 19.7 22.1 97 107 A Q H >>S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-1.1 0.740 103.1 64.6 -71.4 -23.6 9.9 20.8 20.0 98 108 A V H X5S+ 0 0 1 -4,-1.2 4,-1.1 3,-0.2 -1,-0.2 0.957 111.4 38.3 -57.7 -46.3 8.7 23.2 22.7 99 109 A M H <5S+ 0 0 70 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 122.7 40.6 -74.3 -37.9 11.9 25.0 22.1 100 110 A S H <5S+ 0 0 68 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.757 132.9 13.6 -82.6 -23.9 12.0 24.7 18.3 101 111 A L H <5S+ 0 0 74 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.651 99.9 89.2-127.0 -27.5 8.4 25.3 17.5 102 112 A S << - 0 0 17 -4,-1.1 14,-0.2 -5,-1.1 -4,-0.0 -0.287 57.2-145.1 -82.5 168.4 6.3 26.7 20.4 103 113 A S S S+ 0 0 77 12,-2.2 13,-0.1 -2,-0.0 -1,-0.1 0.827 78.3 46.8-104.0 -39.8 5.8 30.4 21.2 104 114 A L + 0 0 56 11,-0.3 10,-0.2 2,-0.1 18,-0.0 0.983 61.1 173.0 -74.1 -75.6 5.7 31.1 24.9 105 115 A T + 0 0 39 8,-0.6 2,-0.5 1,-0.2 9,-0.2 0.966 4.8 174.3 61.2 86.2 8.5 29.3 26.7 106 116 A K E -L 113 0C 144 7,-2.1 7,-2.3 2,-0.0 2,-0.3 -0.997 21.8-161.0-110.8 116.5 8.6 30.4 30.3 107 117 A Q E +L 112 0C 102 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.785 20.4 152.7-102.6 144.3 11.2 28.1 31.6 108 118 A S - 0 0 52 3,-2.2 3,-0.3 -2,-0.3 -2,-0.0 -0.943 60.0 -89.8-154.3 175.5 11.8 27.2 35.2 109 119 A E S S+ 0 0 57 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.785 124.9 56.3 -62.5 -24.2 13.2 24.4 37.4 110 120 A E S S- 0 0 123 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.872 121.9 -90.7 -76.7 -34.6 9.7 23.0 37.5 111 121 A G - 0 0 5 -3,-0.3 -3,-2.2 15,-0.2 2,-0.4 -0.967 51.9 -56.4 158.5-143.9 9.4 22.7 33.7 112 122 A V E -LM 107 125C 10 13,-3.2 13,-2.7 -2,-0.3 2,-0.4 -0.996 28.0-159.1-138.9 134.7 8.2 24.8 30.8 113 123 A T E +LM 106 124C 48 -7,-2.3 -7,-2.1 -2,-0.4 -8,-0.6 -0.898 28.3 164.7-107.9 148.7 4.9 26.6 29.9 114 124 A F E - 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