==== 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 05-MAY-00 1EYE . COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR A.M.BACA,R.SIRAWARAPORN,S.TURLEY,W.SIRAWARAPORN,W.G.J.HOL . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.4 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 1 0 1 2 0 0 0 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A P 0 0 168 0, 0.0 2,-0.5 0, 0.0 246,-0.0 0.000 360.0 360.0 360.0 137.3 44.2 -10.9 30.5 2 6 A V - 0 0 25 232,-0.0 232,-0.3 233,-0.0 2,-0.2 -0.960 360.0-129.3-117.8 129.2 42.0 -8.0 31.5 3 7 A Q E -a 234 0A 69 230,-3.0 232,-2.7 -2,-0.5 2,-0.6 -0.551 13.8-146.0 -78.8 141.1 39.3 -8.2 34.1 4 8 A V E -a 235 0A 10 34,-0.3 37,-1.8 -2,-0.2 36,-1.4 -0.943 12.0-168.2-111.2 117.3 35.9 -6.9 33.3 5 9 A M E -ab 236 41A 0 230,-3.3 232,-2.9 -2,-0.6 2,-0.4 -0.928 11.4-150.5-107.2 111.5 34.1 -5.3 36.2 6 10 A G E -ab 237 42A 0 35,-2.8 37,-2.9 -2,-0.6 2,-0.4 -0.708 14.4-124.2 -88.4 136.1 30.4 -4.7 35.5 7 11 A V E - b 0 43A 2 230,-2.3 2,-0.5 -2,-0.4 37,-0.2 -0.645 24.8-178.5 -83.1 127.0 28.7 -1.8 37.2 8 12 A L E - b 0 44A 0 35,-2.9 37,-2.3 -2,-0.4 2,-0.7 -0.861 8.7-165.7-128.2 93.0 25.5 -2.5 39.2 9 13 A N E - b 0 45A 31 9,-0.5 12,-2.9 -2,-0.5 37,-0.2 -0.720 8.3-178.2 -81.4 112.3 24.1 0.8 40.6 10 14 A V + 0 0 1 35,-3.5 36,-0.2 -2,-0.7 -1,-0.1 0.364 54.7 91.2 -94.9 7.7 21.6 -0.2 43.3 11 15 A T S S- 0 0 25 34,-0.5 2,-0.6 35,-0.2 11,-0.3 -0.364 78.7-121.5 -90.7 172.5 20.7 3.4 44.0 12 16 A D + 0 0 106 -2,-0.1 2,-0.3 9,-0.1 -2,-0.1 -0.964 44.0 164.0-112.3 131.1 18.1 5.4 42.4 13 17 A D > - 0 0 71 -2,-0.6 3,-2.0 1,-0.1 -2,-0.0 -0.827 37.9-151.3-156.9 117.5 19.7 8.4 40.8 14 18 A S T 3 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.796 102.5 45.9 -54.3 -35.5 18.3 10.8 38.2 15 19 A F T 3 S+ 0 0 186 3,-0.0 -1,-0.3 2,-0.0 0, 0.0 0.247 84.0 152.7 -94.0 10.5 21.8 11.5 36.9 16 20 A S < - 0 0 19 -3,-2.0 3,-0.2 1,-0.2 197,-0.1 -0.055 42.8-148.3 -48.9 143.0 22.9 7.9 36.7 17 21 A D S S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.589 86.3 12.2 -82.7 -17.9 25.6 6.9 34.2 18 22 A G S S- 0 0 9 1,-0.2 -9,-0.5 220,-0.0 -1,-0.2 -0.368 109.0 -49.4-175.5 99.6 24.0 3.5 34.0 19 23 A G - 0 0 36 -3,-0.2 2,-0.6 1,-0.1 -10,-0.4 0.749 44.4-124.5 51.2 142.3 20.8 1.9 35.0 20 24 A C + 0 0 52 -10,-0.1 2,-0.7 -4,-0.1 3,-0.3 -0.916 24.1 179.8-115.3 103.4 19.2 2.1 38.5 21 25 A Y + 0 0 64 -12,-2.9 6,-0.2 -2,-0.6 -9,-0.1 -0.449 26.8 142.5-105.1 63.2 18.5 -1.3 39.9 22 26 A L + 0 0 54 -2,-0.7 2,-0.4 -11,-0.3 -1,-0.2 0.887 53.0 87.8 -61.5 -40.9 17.0 -0.3 43.2 23 27 A D S >> S- 0 0 78 -3,-0.3 4,-2.5 1,-0.1 3,-0.6 -0.452 81.8-136.7 -63.5 116.1 14.6 -3.2 42.8 24 28 A L H 3> S+ 0 0 64 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.872 99.1 44.2 -40.0 -57.3 16.2 -6.3 44.3 25 29 A D H 3> S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 112.8 49.0 -65.4 -33.6 15.2 -8.7 41.6 26 30 A D H <> S+ 0 0 75 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.919 112.7 50.4 -68.0 -43.0 16.0 -6.4 38.6 27 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.962 111.6 46.0 -57.2 -55.5 19.4 -5.8 40.1 28 32 A V H X S+ 0 0 12 -4,-2.8 4,-2.7 -5,-0.3 5,-0.3 0.945 112.6 51.6 -54.0 -48.1 20.1 -9.4 40.7 29 33 A K H X S+ 0 0 122 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.909 110.8 48.9 -54.7 -44.1 18.9 -10.1 37.1 30 34 A H H X S+ 0 0 40 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.913 109.6 50.8 -63.6 -44.2 21.2 -7.4 35.9 31 35 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.948 111.4 48.1 -59.6 -47.9 24.2 -8.7 37.8 32 36 A L H X S+ 0 0 65 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.881 109.4 52.7 -58.5 -44.3 23.7 -12.2 36.5 33 37 A A H X S+ 0 0 53 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.907 108.5 51.3 -61.2 -41.7 23.4 -10.9 32.9 34 38 A M H <>S+ 0 0 6 -4,-2.3 5,-2.4 2,-0.2 4,-0.5 0.923 110.7 47.3 -61.7 -45.1 26.7 -9.1 33.3 35 39 A A H ><5S+ 0 0 28 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.948 111.3 52.1 -62.4 -41.8 28.4 -12.2 34.5 36 40 A A H 3<5S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.903 105.2 55.8 -58.2 -39.9 26.8 -14.1 31.6 37 41 A A T 3<5S- 0 0 39 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.510 133.2 -87.7 -70.8 -5.5 28.2 -11.4 29.2 38 42 A G T < 5S+ 0 0 43 -3,-1.9 2,-0.4 -4,-0.5 -34,-0.3 0.455 75.5 146.9 116.3 -2.7 31.7 -12.0 30.5 39 43 A A < - 0 0 8 -5,-2.4 -1,-0.3 1,-0.2 -34,-0.2 -0.554 29.9-164.9 -67.7 124.1 32.2 -9.7 33.5 40 44 A G S S+ 0 0 38 -36,-1.4 2,-0.3 -2,-0.4 25,-0.3 0.658 76.9 35.1 -85.7 -11.7 34.5 -11.5 36.0 41 45 A I E -b 5 0A 10 -37,-1.8 -35,-2.8 23,-0.1 2,-0.6 -0.999 68.1-152.5-137.6 139.8 33.5 -9.1 38.8 42 46 A V E -bc 6 66A 0 23,-2.7 25,-2.5 -2,-0.3 2,-0.8 -0.972 14.6-152.4-115.1 115.1 30.1 -7.4 39.5 43 47 A D E -bc 7 67A 1 -37,-2.9 -35,-2.9 -2,-0.6 2,-0.5 -0.828 10.0-162.7 -91.4 106.5 30.6 -4.1 41.4 44 48 A V E +bc 8 68A 0 23,-2.8 25,-3.0 -2,-0.8 2,-0.4 -0.776 11.6 179.4 -92.6 126.4 27.5 -3.3 43.5 45 49 A G E bc 9 69A 6 -37,-2.3 -35,-3.5 -2,-0.5 -34,-0.5 -0.995 360.0 360.0-133.3 135.3 27.2 0.2 44.7 46 50 A G 0 0 38 23,-0.6 -35,-0.2 -2,-0.4 3,-0.1 -0.170 360.0 360.0-126.0 360.0 24.5 1.9 46.8 47 ! 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 48 65 A E >> 0 0 79 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -58.4 23.0 2.0 52.0 49 66 A T H 3> + 0 0 64 1,-0.2 4,-2.6 2,-0.2 26,-0.0 0.925 360.0 59.1 -62.0 -40.2 23.3 -1.4 53.5 50 67 A S H 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.803 112.6 40.4 -57.5 -31.7 19.6 -2.2 53.2 51 68 A R H <4 S+ 0 0 105 -3,-0.7 4,-0.5 2,-0.1 -1,-0.2 0.928 122.3 34.7 -85.7 -46.8 19.8 -1.7 49.5 52 69 A V H >X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 3,-0.6 0.833 103.4 69.6 -77.6 -36.4 23.1 -3.4 48.6 53 70 A I H 3X S+ 0 0 20 -4,-2.6 4,-3.1 -5,-0.3 5,-0.2 0.909 98.1 48.0 -51.6 -50.1 23.3 -6.2 51.0 54 71 A P H 3> S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.818 114.5 48.0 -62.9 -30.0 20.5 -8.3 49.6 55 72 A V H <> S+ 0 0 1 -3,-0.6 4,-2.6 -4,-0.5 5,-0.3 0.929 112.4 47.9 -75.3 -47.4 21.9 -7.9 46.1 56 73 A V H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.935 111.5 52.8 -56.1 -46.2 25.4 -8.8 47.2 57 74 A K H X S+ 0 0 106 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.921 112.1 41.9 -58.8 -49.0 24.1 -11.8 49.0 58 75 A E H X S+ 0 0 71 -4,-1.8 4,-1.3 2,-0.2 6,-0.2 0.929 115.2 49.5 -66.6 -44.3 22.2 -13.3 46.1 59 76 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.9 0.954 112.1 48.1 -59.0 -48.0 24.9 -12.6 43.6 60 77 A A H ><5S+ 0 0 25 -4,-2.7 3,-1.4 -5,-0.3 -1,-0.2 0.884 109.4 54.2 -60.2 -36.4 27.5 -14.2 45.8 61 78 A A H 3<5S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.748 103.1 57.7 -68.1 -22.5 25.1 -17.1 46.3 62 79 A Q T <<5S- 0 0 104 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.241 125.2-104.7 -90.6 14.5 25.0 -17.4 42.5 63 80 A G T < 5S+ 0 0 60 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.620 72.1 147.2 77.2 8.9 28.7 -17.8 42.5 64 81 A I < - 0 0 28 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.2 -0.559 53.4-122.7 -82.5 145.0 29.5 -14.4 41.3 65 82 A T - 0 0 53 -25,-0.3 -23,-2.7 -2,-0.2 2,-0.4 -0.743 38.8-163.4 -83.2 111.8 32.6 -12.5 42.4 66 83 A V E -c 42 0A 0 -2,-0.8 19,-3.3 17,-0.4 20,-0.8 -0.855 14.7-162.5-108.3 139.3 31.1 -9.4 43.9 67 84 A S E -cd 43 86A 0 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.6 -0.894 16.7-137.2-112.3 143.2 32.9 -6.1 44.7 68 85 A I E -cd 44 87A 0 18,-2.3 20,-3.2 -2,-0.4 2,-1.1 -0.934 8.5-151.6-104.6 121.3 31.4 -3.6 47.1 69 86 A D E +cd 45 88A 28 -25,-3.0 -23,-0.6 -2,-0.6 2,-0.3 -0.785 46.4 125.2 -93.8 95.8 31.6 -0.1 45.9 70 87 A T - 0 0 4 18,-1.4 21,-0.2 -2,-1.1 -2,-0.1 -0.997 56.7-152.4-154.1 153.1 31.7 1.9 49.2 71 88 A M S S+ 0 0 61 -2,-0.3 2,-0.5 18,-0.2 28,-0.2 0.419 78.8 89.0 -99.5 -6.2 33.6 4.5 51.2 72 89 A R > - 0 0 123 1,-0.1 4,-2.7 26,-0.1 3,-0.5 -0.869 63.2-154.2-105.2 121.8 32.3 3.1 54.5 73 90 A A H > S+ 0 0 8 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.852 98.0 56.8 -56.2 -37.5 34.0 0.3 56.4 74 91 A D H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.879 108.4 43.9 -64.8 -39.7 30.8 -0.6 58.0 75 92 A V H > S+ 0 0 3 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.921 114.7 51.4 -72.5 -37.1 29.0 -1.1 54.7 76 93 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.929 108.7 49.7 -60.9 -46.8 32.0 -3.0 53.4 77 94 A R H X S+ 0 0 97 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.949 111.3 49.0 -59.7 -45.0 32.1 -5.2 56.4 78 95 A A H X S+ 0 0 14 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.920 111.1 51.7 -58.8 -42.2 28.4 -6.0 56.0 79 96 A A H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-0.5 0.938 110.5 47.3 -60.4 -45.6 29.1 -6.7 52.3 80 97 A L H ><5S+ 0 0 30 -4,-3.2 3,-2.3 1,-0.3 -1,-0.2 0.923 106.0 56.9 -61.8 -43.1 31.9 -9.1 53.2 81 98 A Q H 3<5S+ 0 0 135 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.810 109.1 51.4 -58.3 -25.8 29.8 -10.9 55.8 82 99 A N T 3<5S- 0 0 45 -4,-1.2 -1,-0.3 -3,-0.5 -22,-0.2 0.245 132.7 -79.5-100.8 18.2 27.4 -11.4 53.0 83 100 A G T < 5S+ 0 0 29 -3,-2.3 -17,-0.4 1,-0.3 -3,-0.2 0.408 76.1 144.1 109.8 -6.9 29.6 -12.9 50.3 84 101 A A < - 0 0 8 -5,-2.2 -1,-0.3 -6,-0.1 -17,-0.2 -0.349 29.1-166.1 -68.0 151.0 31.5 -10.0 48.7 85 102 A Q + 0 0 91 -19,-3.3 2,-0.3 1,-0.2 -18,-0.2 0.272 63.5 34.6-122.4 8.8 35.1 -10.7 47.7 86 103 A M E -d 67 0A 6 -20,-0.8 -18,-2.3 22,-0.2 2,-0.5 -0.981 63.0-138.0-160.0 149.5 36.5 -7.3 47.0 87 104 A V E -de 68 110A 0 22,-2.8 24,-3.6 -2,-0.3 2,-0.7 -0.975 11.6-163.6-116.5 127.6 36.2 -3.8 48.3 88 105 A N E -de 69 111A 3 -20,-3.2 -18,-1.4 -2,-0.5 2,-0.7 -0.918 12.8-172.0-108.4 103.6 36.2 -0.9 45.8 89 106 A D E > - e 0 112A 0 22,-2.5 24,-2.1 -2,-0.7 3,-2.1 -0.830 19.7-169.3-109.3 110.5 36.9 2.3 47.6 90 107 A V T 3 S+ 0 0 19 -2,-0.7 -1,-0.1 1,-0.3 -19,-0.1 0.715 91.8 55.6 -64.3 -19.1 36.5 5.6 45.9 91 108 A S T > S- 0 0 13 -21,-0.2 3,-1.8 -3,-0.1 -1,-0.3 0.496 104.3-128.6 -89.8 -4.5 38.2 7.4 48.7 92 109 A G T < S- 0 0 6 -3,-2.1 20,-0.1 19,-0.3 -2,-0.1 0.784 74.0 -52.9 63.4 22.3 41.3 5.2 48.5 93 110 A G T 3 S+ 0 0 20 53,-0.0 7,-0.3 54,-0.0 -1,-0.3 0.299 119.9 108.8 95.9 -9.3 40.9 4.5 52.2 94 111 A R S < S+ 0 0 159 -3,-1.8 -2,-0.1 1,-0.2 -23,-0.0 0.600 70.8 54.5 -75.9 -18.4 40.8 8.2 53.1 95 112 A A S S+ 0 0 57 1,-0.2 -1,-0.2 -24,-0.1 3,-0.1 0.851 114.0 37.3 -85.2 -31.5 37.2 8.5 54.0 96 113 A D >> - 0 0 35 1,-0.1 3,-1.9 -3,-0.1 4,-0.6 -0.899 54.4-167.1-132.0 107.6 37.3 5.7 56.6 97 114 A P T 34 S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.734 94.6 59.6 -58.3 -23.7 40.1 5.0 59.0 98 115 A A T 3> S+ 0 0 47 1,-0.2 4,-1.9 2,-0.1 5,-0.2 0.699 88.0 78.9 -79.5 -17.9 38.5 1.7 59.8 99 116 A M H <> S+ 0 0 0 -3,-1.9 4,-2.5 -6,-0.2 5,-0.2 0.919 89.4 48.7 -55.2 -54.2 38.7 0.6 56.2 100 117 A G H X S+ 0 0 7 -4,-0.6 4,-2.3 -7,-0.3 5,-0.2 0.954 112.5 48.0 -54.2 -49.6 42.4 -0.4 56.1 101 118 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 110.2 53.5 -59.6 -36.8 42.1 -2.5 59.2 102 119 A L H X S+ 0 0 8 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.950 110.4 46.1 -62.6 -44.9 39.0 -4.2 57.8 103 120 A L H X>S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.5 0.823 110.9 52.7 -67.3 -31.2 40.9 -5.1 54.6 104 121 A A H <5S+ 0 0 32 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.9 45.9 -71.1 -35.3 43.8 -6.3 56.7 105 122 A E H <5S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.941 118.9 39.7 -70.4 -46.6 41.4 -8.4 58.6 106 123 A A H <5S- 0 0 37 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.768 86.3-151.0 -75.5 -29.5 39.6 -9.7 55.5 107 124 A D T <5 + 0 0 72 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.917 49.3 130.2 55.5 46.6 42.6 -10.2 53.2 108 125 A V < - 0 0 26 -5,-0.5 -1,-0.2 1,-0.1 -22,-0.2 -0.836 68.0 -72.2-120.9 165.1 40.5 -9.6 50.0 109 126 A P - 0 0 40 0, 0.0 -22,-2.8 0, 0.0 2,-0.5 -0.257 45.2-159.7 -61.0 143.7 41.3 -7.3 47.1 110 127 A W E -ef 87 157A 6 46,-2.1 48,-2.1 -24,-0.2 2,-0.7 -0.977 8.1-147.8-127.7 121.0 41.0 -3.6 47.8 111 128 A V E -ef 88 158A 0 -24,-3.6 -22,-2.5 -2,-0.5 2,-0.8 -0.808 9.5-161.2 -92.2 122.2 40.7 -1.0 45.0 112 129 A L E -ef 89 159A 0 46,-2.9 48,-1.6 -2,-0.7 2,-0.3 -0.865 13.1-163.0 -99.8 100.3 42.3 2.3 46.0 113 130 A M E - f 0 160A 11 -24,-2.1 2,-0.5 -2,-0.8 46,-0.0 -0.712 19.0-117.8 -89.0 143.9 40.8 4.9 43.8 114 131 A H + 0 0 8 46,-3.1 2,-0.2 -2,-0.3 51,-0.2 -0.640 46.8 149.3 -82.5 125.5 42.5 8.2 43.3 115 132 A W + 0 0 46 -2,-0.5 2,-0.7 -24,-0.2 51,-0.1 -0.650 12.6 173.8-159.2 94.4 40.4 11.2 44.4 116 133 A R - 0 0 94 49,-0.4 2,-0.3 -2,-0.2 11,-0.2 -0.890 10.5-171.7-106.5 103.6 42.3 14.2 45.7 117 134 A A - 0 0 26 -2,-0.7 3,-0.1 1,-0.1 7,-0.1 -0.674 31.7-130.7 -92.8 155.1 40.1 17.1 46.4 118 135 A V S S- 0 0 107 4,-0.4 2,-0.3 7,-0.4 -1,-0.1 0.916 93.4 -0.9 -63.7 -40.4 41.3 20.6 47.3 119 136 A S > - 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