==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-11 3TR9 . COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR J.CHEUNG,M.FRANKLIN,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 1091 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 795 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.8 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 75 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 395 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.2 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 3 0 4 4 4 4 0 0 8 0 0 5 1 0 1 1 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 8 8 8 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 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 3 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 12 A S 0 0 134 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 176.5 15.3 -8.9 2.3 2 13 A F E -A 14 0A 26 12,-1.8 12,-3.3 14,-0.1 2,-0.3 -0.938 360.0-156.0-142.6 166.5 14.0 -5.3 2.6 3 14 A H E -A 13 0A 65 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.921 8.9-142.3-137.4 163.6 13.7 -2.6 5.1 4 15 A L E -A 12 0A 3 8,-1.9 8,-2.7 -2,-0.3 2,-0.7 -0.998 14.8-140.9-125.1 136.2 11.6 0.5 5.8 5 16 A R E -A 11 0A 58 174,-1.7 6,-0.2 -2,-0.4 5,-0.1 -0.861 20.8-146.9 -97.7 114.6 13.0 3.7 7.2 6 17 A L > - 0 0 8 4,-2.7 3,-2.3 -2,-0.7 128,-0.1 -0.210 32.0 -96.7 -74.8 169.1 10.6 5.2 9.7 7 18 A R T 3 S+ 0 0 100 1,-0.3 -1,-0.1 105,-0.3 127,-0.1 0.712 126.0 56.7 -63.4 -19.3 10.3 9.0 10.1 8 19 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.196 120.7-109.2 -95.7 14.7 12.6 8.9 13.1 9 20 A D S < S+ 0 0 99 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.392 72.3 141.5 76.5 -1.4 15.3 7.2 10.8 10 21 A K - 0 0 113 -5,-0.1 -4,-2.7 1,-0.1 2,-0.6 -0.544 46.3-136.3 -75.2 136.0 15.0 3.8 12.5 11 22 A R E -A 5 0A 166 -2,-0.2 2,-0.6 -6,-0.2 -6,-0.2 -0.836 9.9-157.7-100.1 120.6 15.2 1.0 10.0 12 23 A I E -A 4 0A 34 -8,-2.7 -8,-1.9 -2,-0.6 2,-0.5 -0.874 15.3-153.6 -94.8 119.0 12.8 -1.9 10.3 13 24 A V E -A 3 0A 98 -2,-0.6 2,-0.6 -10,-0.2 -10,-0.2 -0.812 7.6-162.3 -99.2 129.5 14.3 -4.9 8.6 14 25 A F E -A 2 0A 18 -12,-3.3 -12,-1.8 -2,-0.5 4,-0.1 -0.937 10.0-178.7-111.7 113.4 12.1 -7.7 7.2 15 26 A S S S+ 0 0 104 -2,-0.6 -1,-0.1 -14,-0.2 -12,-0.1 0.610 78.1 23.2 -85.0 -13.4 13.9 -10.9 6.5 16 27 A E S S- 0 0 103 -14,-0.1 -14,-0.1 238,-0.1 253,-0.1 -0.918 111.0 -63.7-141.8 166.0 10.8 -12.5 5.2 17 28 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 238,-0.2 -0.178 55.5-122.9 -54.4 144.4 7.6 -11.1 3.6 18 29 A A E -b 255 0B 0 236,-2.7 238,-2.7 -4,-0.1 2,-0.6 -0.635 12.9-138.5 -89.0 146.6 5.6 -8.9 6.0 19 30 A V E -b 256 0B 1 -2,-0.3 34,-2.6 32,-0.2 35,-1.9 -0.931 13.8-163.5-107.4 120.7 2.0 -9.6 6.8 20 31 A X E -bc 257 54B 0 236,-3.3 238,-2.8 -2,-0.6 2,-0.2 -0.904 9.7-150.3-105.8 109.5 -0.3 -6.6 7.0 21 32 A G E -bc 258 55B 0 33,-2.6 35,-3.2 -2,-0.7 2,-0.4 -0.553 15.4-127.8 -78.7 145.4 -3.6 -7.2 8.8 22 33 A I E + c 0 56B 2 236,-1.9 2,-0.4 -2,-0.2 35,-0.2 -0.784 25.4 177.6-101.2 130.8 -6.6 -5.1 7.7 23 34 A I E - c 0 57B 0 33,-2.8 35,-1.7 -2,-0.4 2,-0.5 -0.859 10.3-169.5-129.1 99.6 -8.9 -3.1 10.0 24 35 A N E +dc 33 58B 16 8,-0.5 10,-2.6 -2,-0.4 35,-0.2 -0.760 7.9 179.8 -87.8 127.6 -11.6 -1.3 8.1 25 36 A V + 0 0 11 33,-3.3 34,-0.2 -2,-0.5 -1,-0.1 0.159 48.5 96.6-119.3 19.6 -13.5 1.2 10.2 26 37 A S S > S- 0 0 3 32,-0.4 3,-1.5 1,-0.1 8,-0.1 -0.853 73.8-129.7-103.7 145.1 -15.9 2.7 7.7 27 38 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.788 109.3 48.8 -63.2 -26.4 -19.5 1.4 7.4 28 39 A N T 3 S+ 0 0 108 32,-0.2 663,-0.1 31,-0.0 2,-0.1 0.109 89.2 125.3 -99.2 22.6 -19.2 1.0 3.6 29 40 A S < - 0 0 14 -3,-1.5 2,-0.2 1,-0.1 30,-0.0 -0.297 65.1 -88.8 -84.2 166.9 -15.9 -0.8 3.8 30 41 A F S S- 0 0 59 2,-0.1 2,-2.4 1,-0.1 665,-0.2 -0.446 84.9 -20.1 -81.6 144.3 -15.1 -4.2 2.3 31 42 A Y B S+k 695 0C 26 663,-3.0 665,-1.9 -2,-0.2 668,-0.2 -0.331 132.9 20.9 71.2 -68.4 -15.5 -7.6 4.0 32 43 A H - 0 0 26 -2,-2.4 -8,-0.5 663,-0.2 2,-0.4 -0.803 69.8-164.0-138.4 91.9 -15.7 -6.7 7.7 33 44 A P B -d 24 0B 15 0, 0.0 2,-0.7 0, 0.0 -8,-0.2 -0.656 16.4-139.9 -76.7 129.2 -16.7 -3.2 8.6 34 45 A H - 0 0 9 -10,-2.6 -2,-0.0 -2,-0.4 -5,-0.0 -0.821 16.2-170.3 -90.4 115.6 -15.8 -2.3 12.2 35 46 A L + 0 0 57 -2,-0.7 2,-0.3 -8,-0.1 -1,-0.1 0.471 63.2 19.5 -92.3 -2.9 -18.7 -0.2 13.4 36 47 A D S > S- 0 0 76 1,-0.1 4,-1.6 41,-0.0 5,-0.1 -0.972 81.4-100.7-155.2 170.6 -17.3 0.9 16.7 37 48 A L H > S+ 0 0 73 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.914 115.2 53.7 -61.3 -47.2 -14.0 1.3 18.6 38 49 A N H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 108.1 49.3 -57.8 -44.5 -14.3 -1.9 20.7 39 50 A S H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 109.6 52.6 -64.3 -38.9 -14.8 -4.2 17.7 40 51 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.916 110.2 48.5 -61.3 -43.0 -11.8 -2.6 15.9 41 52 A L H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.829 105.9 56.8 -67.4 -33.6 -9.7 -3.4 19.0 42 53 A R H X S+ 0 0 149 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.928 109.9 45.9 -63.1 -42.7 -10.9 -7.0 19.2 43 54 A T H X S+ 0 0 12 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.927 111.0 51.8 -65.4 -45.0 -9.7 -7.5 15.7 44 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.946 109.8 50.3 -55.7 -48.0 -6.4 -5.8 16.3 45 56 A E H X S+ 0 0 87 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.909 111.9 47.8 -57.5 -43.5 -5.8 -8.0 19.3 46 57 A K H X S+ 0 0 95 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.936 113.4 46.7 -62.9 -46.4 -6.6 -11.1 17.3 47 58 A X H <>S+ 0 0 4 -4,-2.9 5,-2.5 2,-0.2 4,-0.2 0.850 110.7 52.8 -66.6 -35.4 -4.3 -10.1 14.4 48 59 A V H ><5S+ 0 0 24 -4,-2.8 3,-1.2 -5,-0.2 -1,-0.2 0.924 110.5 47.4 -63.1 -46.0 -1.5 -9.2 16.9 49 60 A D H 3<5S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.796 108.0 56.4 -64.9 -29.2 -1.8 -12.7 18.5 50 61 A E T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.468 126.2-102.4 -83.8 -2.1 -1.8 -14.2 15.0 51 62 A G T < 5 + 0 0 28 -3,-1.2 -32,-0.2 -4,-0.2 -3,-0.2 0.762 52.4 178.5 93.9 29.3 1.5 -12.5 14.3 52 63 A A < - 0 0 4 -5,-2.5 -32,-0.2 1,-0.1 -1,-0.2 -0.278 19.3-162.4 -58.1 145.2 0.8 -9.5 12.2 53 64 A D S S+ 0 0 59 -34,-2.6 39,-1.8 1,-0.3 2,-0.3 0.743 77.7 19.5 -93.9 -33.0 3.7 -7.2 11.3 54 65 A I E -ce 20 92B 0 -35,-1.9 -33,-2.6 37,-0.2 2,-0.5 -0.984 63.9-148.0-136.6 144.5 1.6 -4.2 10.3 55 66 A L E -ce 21 93B 0 37,-2.6 39,-2.9 -2,-0.3 2,-0.7 -0.971 15.1-155.3-113.5 117.6 -2.0 -3.1 11.0 56 67 A D E -ce 22 94B 0 -35,-3.2 -33,-2.8 -2,-0.5 2,-0.5 -0.824 11.1-168.0 -96.5 112.5 -3.6 -1.2 8.1 57 68 A I E +ce 23 95B 0 37,-3.2 39,-2.7 -2,-0.7 2,-0.4 -0.869 11.3 169.1-105.6 125.5 -6.4 1.1 9.4 58 69 A G E +ce 24 96B 8 -35,-1.7 -33,-3.3 -2,-0.5 -32,-0.4 -0.999 17.2 162.5-138.7 139.3 -8.7 2.8 6.9 59 70 A G + 0 0 0 37,-0.5 18,-0.1 -2,-0.4 19,-0.1 0.010 16.7 164.9-144.1 32.7 -12.0 4.6 7.4 60 71 A E - 0 0 45 36,-0.3 -32,-0.2 1,-0.1 3,-0.1 -0.300 14.2-175.3 -57.8 129.9 -12.6 6.6 4.2 61 72 A A + 0 0 20 1,-0.3 2,-0.3 9,-0.3 -1,-0.1 0.866 66.2 7.3 -90.5 -48.1 -16.2 7.9 3.9 62 73 A T S S- 0 0 67 8,-0.1 -1,-0.3 4,-0.0 12,-0.0 -0.899 80.9 -95.2-135.2 161.3 -16.1 9.4 0.5 63 74 A N > - 0 0 33 -2,-0.3 3,-1.8 1,-0.1 0, 0.0 -0.677 29.5-146.4 -75.3 121.6 -13.8 9.7 -2.6 64 75 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.666 95.3 65.8 -66.8 -15.6 -11.9 13.0 -2.2 65 76 A F T 3 0 0 15 1,-0.1 -2,-0.0 57,-0.0 366,-0.0 0.596 360.0 360.0 -78.9 -10.6 -11.9 13.5 -6.0 66 77 A V < 0 0 109 -3,-1.8 -1,-0.1 364,-0.0 -4,-0.0 0.702 360.0 360.0-119.6 360.0 -15.7 13.8 -5.9 67 ! 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 68 83 A S > 0 0 89 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.6 -14.5 19.2 5.2 69 84 A P H > + 0 0 104 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.920 360.0 46.7 -63.4 -45.7 -17.3 17.0 6.8 70 85 A S H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -9,-0.3 0.871 110.0 54.4 -66.0 -36.0 -16.1 13.8 5.3 71 86 A T H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 111.4 45.1 -61.3 -43.2 -12.5 14.5 6.3 72 87 A Q H X S+ 0 0 75 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.873 110.9 53.0 -69.2 -38.3 -13.6 15.0 9.9 73 88 A I H X S+ 0 0 70 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.913 109.0 50.0 -60.9 -44.2 -15.7 11.9 9.8 74 89 A E H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 112.2 48.1 -60.2 -43.2 -12.7 9.9 8.6 75 90 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.918 106.6 55.6 -62.9 -45.4 -10.6 11.4 11.4 76 91 A D H < S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.1 41.9 -59.9 -30.0 -13.2 10.6 14.0 77 92 A R H < S+ 0 0 66 -4,-1.4 4,-0.5 -3,-0.2 -1,-0.2 0.852 120.1 40.3 -82.8 -38.3 -13.1 7.0 12.9 78 93 A L H >X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 3,-0.8 0.952 103.1 59.0 -80.1 -53.7 -9.4 6.6 12.5 79 94 A L H 3X S+ 0 0 33 -4,-2.0 4,-3.1 1,-0.3 5,-0.2 0.839 102.3 51.3 -54.9 -46.1 -7.6 8.4 15.3 80 95 A P H 3> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.861 113.3 47.2 -60.0 -35.2 -9.1 6.5 18.4 81 96 A V H <> S+ 0 0 4 -3,-0.8 4,-2.4 -4,-0.5 -2,-0.2 0.931 114.5 45.6 -71.1 -45.5 -8.2 3.2 16.8 82 97 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.926 113.9 49.6 -62.1 -46.7 -4.7 4.3 15.9 83 98 A D H X S+ 0 0 65 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.914 111.9 47.5 -59.1 -45.9 -4.2 5.8 19.4 84 99 A A H X S+ 0 0 17 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.917 115.0 45.7 -64.1 -42.7 -5.4 2.7 21.2 85 100 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.892 109.4 54.8 -67.1 -41.2 -3.2 0.4 19.1 86 101 A K H < S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.3 43.0 -58.7 -39.0 -0.1 2.6 19.5 87 102 A K H < S+ 0 0 155 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.808 123.6 35.3 -75.9 -32.0 -0.5 2.4 23.2 88 103 A R H < S+ 0 0 118 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.833 113.3 41.8 -94.8 -37.5 -1.3 -1.3 23.4 89 104 A F < - 0 0 30 -4,-3.0 -1,-0.1 -5,-0.2 -44,-0.0 -0.788 57.7-140.2-124.4 157.4 0.8 -3.0 20.7 90 105 A P + 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.585 64.6 121.3 -87.0 -12.0 4.3 -3.0 19.1 91 106 A Q S S- 0 0 28 -6,-0.1 -37,-0.2 1,-0.1 2,-0.2 -0.095 71.3-106.5 -54.4 145.8 3.0 -3.5 15.5 92 107 A L E -e 54 0B 20 -39,-1.8 -37,-2.6 -40,-0.1 2,-0.5 -0.489 36.0-138.3 -65.5 142.7 3.7 -1.0 12.8 93 108 A I E -e 55 0B 0 17,-0.3 19,-2.7 -39,-0.2 20,-1.7 -0.933 16.8-168.7-113.4 128.6 0.6 1.0 11.9 94 109 A S E -ef 56 113B 0 -39,-2.9 -37,-3.2 -2,-0.5 2,-0.6 -0.927 10.8-148.4-111.8 137.3 -0.4 1.9 8.4 95 110 A V E -ef 57 114B 0 18,-2.2 20,-3.1 -2,-0.4 2,-1.0 -0.939 5.4-150.7-108.5 123.1 -3.1 4.4 7.6 96 111 A D E +ef 58 115B 10 -39,-2.7 -37,-0.5 -2,-0.6 -36,-0.3 -0.784 47.8 120.7 -92.2 96.9 -5.1 3.8 4.4 97 112 A T - 0 0 0 18,-1.0 21,-0.2 -2,-1.0 -2,-0.1 -0.978 53.4-153.7-153.1 163.0 -6.1 7.3 3.2 98 113 A S S S+ 0 0 1 -2,-0.3 24,-0.2 18,-0.1 27,-0.1 0.368 70.0 98.0-116.1 -1.2 -5.9 9.7 0.3 99 114 A R > - 0 0 13 1,-0.1 4,-2.5 -28,-0.1 3,-0.2 -0.805 63.9-147.4-100.3 122.2 -6.3 12.9 2.3 100 115 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.847 100.3 50.8 -51.4 -41.7 -3.2 15.0 3.3 101 116 A R H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.883 109.7 49.3 -68.0 -38.2 -4.9 16.1 6.5 102 117 A V H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.915 110.4 53.1 -64.8 -40.9 -5.8 12.6 7.5 103 118 A X H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.945 110.7 45.7 -55.9 -50.8 -2.2 11.6 6.8 104 119 A R H X S+ 0 0 94 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 117.1 42.1 -61.4 -50.6 -0.8 14.3 9.1 105 120 A E H X S+ 0 0 65 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.875 114.2 51.8 -68.2 -37.3 -3.1 13.7 12.0 106 121 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.3 4,-0.6 0.926 111.9 46.6 -63.8 -44.1 -2.9 9.9 11.7 107 122 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.1 -5,-0.3 -2,-0.2 0.915 110.1 52.3 -66.0 -42.1 0.9 10.1 11.7 108 123 A N H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 108.0 54.0 -60.8 -25.8 1.0 12.4 14.7 109 124 A T H 3<5S- 0 0 36 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.577 137.3 -79.3 -87.9 -11.3 -1.2 9.9 16.5 110 125 A G T <<5S+ 0 0 10 -3,-1.1 -17,-0.3 -4,-0.6 -3,-0.2 0.395 76.6 146.7 133.8 -3.4 1.2 7.1 15.8 111 126 A A < - 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