==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-09 3AAX . COMPND 2 MOLECULE: PUTATIVE THIOSULFATE SULFURTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.SANKARANARAYANAN,S.J.WITHOLT,M.M.CHERNEY,C.R.GAREN, . 548 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 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 . 38 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.1 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 7 2 1 1 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 3 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL 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 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 4 A C 0 0 131 0, 0.0 5,-0.1 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0-165.0 3.2 -12.2 -5.8 2 5 A D + 0 0 129 1,-0.1 101,-0.2 3,-0.0 3,-0.1 0.375 360.0 27.9 -94.6 3.4 0.9 -9.3 -6.5 3 6 A V S S+ 0 0 15 1,-0.3 102,-1.9 101,-0.1 2,-0.3 0.286 121.2 52.1-144.6 -0.1 2.4 -7.3 -3.6 4 7 A L E -a 105 0A 18 100,-0.2 2,-0.3 240,-0.1 -1,-0.3 -0.999 58.9-164.6-147.5 137.6 5.9 -8.8 -3.4 5 8 A V E -a 106 0A 9 100,-2.8 102,-2.4 -2,-0.3 2,-0.2 -0.956 18.9-124.1-126.9 149.7 8.7 -9.3 -5.9 6 9 A S > - 0 0 53 -2,-0.3 4,-2.7 100,-0.2 5,-0.2 -0.527 26.6-114.1 -87.2 156.3 11.9 -11.3 -5.8 7 10 A A H > S+ 0 0 1 100,-0.2 4,-3.4 1,-0.2 5,-0.2 0.864 118.7 55.2 -54.8 -38.1 15.4 -10.0 -6.3 8 11 A D H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.971 108.4 45.5 -59.1 -55.6 15.6 -12.0 -9.5 9 12 A W H 4 S+ 0 0 91 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.904 115.4 49.2 -54.1 -43.0 12.4 -10.5 -10.9 10 13 A A H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.956 108.5 51.6 -61.8 -53.7 13.8 -7.1 -9.9 11 14 A E H >< S+ 0 0 64 -4,-3.4 3,-0.9 1,-0.3 -1,-0.2 0.873 111.2 49.0 -47.7 -43.1 17.2 -7.7 -11.5 12 15 A S T 3< S+ 0 0 83 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.369 115.6 43.6 -85.0 5.6 15.4 -8.6 -14.7 13 16 A N T X + 0 0 49 -3,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.124 66.9 126.4-135.2 21.1 13.2 -5.6 -14.7 14 17 A L T < S+ 0 0 29 -3,-0.9 7,-0.2 1,-0.3 -2,-0.1 0.862 90.5 25.9 -46.5 -42.3 15.6 -2.8 -13.7 15 18 A H T 3 S+ 0 0 151 5,-0.1 -1,-0.3 -3,-0.0 5,-0.1 -0.409 86.5 144.9-126.0 55.9 14.5 -0.8 -16.8 16 19 A A X - 0 0 20 -3,-1.5 3,-1.2 3,-0.1 -3,-0.1 -0.767 59.8 -94.8 -95.5 142.8 11.0 -2.1 -17.6 17 20 A P T 3 S+ 0 0 137 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.691 107.5 10.4 -19.9-100.0 8.4 0.3 -19.0 18 21 A K T 3 S+ 0 0 103 56,-0.1 58,-2.4 57,-0.1 2,-0.4 -0.429 97.9 116.5 -96.4 64.1 6.2 1.7 -16.2 19 22 A V E < -b 76 0A 25 -2,-1.3 2,-0.5 -3,-1.2 58,-0.2 -0.981 41.2-168.6-135.5 117.9 8.2 0.6 -13.2 20 23 A V E -b 77 0A 0 56,-2.6 58,-2.8 -2,-0.4 2,-0.5 -0.932 10.8-149.3-112.8 125.7 9.9 2.8 -10.7 21 24 A F E -b 78 0A 4 -2,-0.5 19,-2.7 17,-0.2 2,-0.4 -0.820 18.5-173.8 -94.4 127.9 12.4 1.6 -8.1 22 25 A V E -bc 79 40A 1 56,-3.6 58,-1.4 -2,-0.5 2,-0.5 -0.974 14.3-148.3-127.7 130.2 12.5 3.6 -4.8 23 26 A E E -bc 80 41A 4 17,-3.1 19,-2.3 -2,-0.4 2,-0.5 -0.853 15.5-171.1-101.2 128.8 14.9 3.2 -1.9 24 27 A V E + c 0 42A 0 56,-2.6 64,-0.3 -2,-0.5 2,-0.3 -0.971 20.4 136.8-124.6 124.2 13.6 4.0 1.6 25 28 A D E - c 0 43A 15 17,-0.9 19,-1.9 -2,-0.5 20,-0.3 -0.962 57.5-113.3-152.7 163.0 15.6 4.2 4.8 26 29 A E S S+ 0 0 58 -2,-0.3 19,-0.4 17,-0.2 20,-0.1 0.664 114.4 32.3 -75.0 -15.0 15.7 6.6 7.8 27 30 A D S S- 0 0 82 17,-0.1 -1,-0.1 18,-0.1 19,-0.1 0.857 75.1-161.4-104.4 -61.8 19.1 7.9 6.8 28 31 A T > + 0 0 22 14,-0.1 4,-1.2 15,-0.0 15,-0.0 0.462 59.6 112.6 88.1 3.5 19.5 7.8 3.0 29 32 A S T 4 S+ 0 0 44 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.732 71.8 60.3 -76.9 -20.8 23.3 8.0 3.2 30 33 A A T >> S+ 0 0 18 1,-0.2 4,-2.2 2,-0.1 3,-0.8 0.859 103.6 49.0 -72.2 -36.2 23.4 4.4 1.8 31 34 A Y T 34 S+ 0 0 15 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.860 97.0 71.0 -69.8 -36.3 21.7 5.5 -1.3 32 35 A D T 3< S+ 0 0 94 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.194 116.3 21.4 -71.4 18.7 24.0 8.5 -1.8 33 36 A R T <4 S+ 0 0 146 -3,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.367 131.7 18.2-143.8 -46.9 26.8 6.0 -2.7 34 37 A D < + 0 0 63 -4,-2.2 2,-0.3 88,-0.1 -1,-0.3 -0.999 66.9 140.8-137.8 135.0 25.3 2.7 -3.8 35 38 A H B -E 121 0B 4 86,-1.8 86,-3.6 -2,-0.4 88,-0.2 -0.983 55.4 -70.9-162.8 163.6 21.8 1.8 -5.1 36 39 A I > - 0 0 0 -2,-0.3 3,-2.4 84,-0.2 84,-0.1 -0.392 67.3 -92.4 -61.7 134.9 19.8 -0.2 -7.6 37 40 A A T 3 S+ 0 0 28 82,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.247 111.2 12.2 -53.5 126.8 20.3 1.2 -11.1 38 41 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.3 85,-0.2 -17,-0.2 0.261 96.0 141.3 92.2 -11.4 17.6 3.7 -12.0 39 42 A A < - 0 0 0 -3,-2.4 -1,-0.3 -19,-0.1 2,-0.3 -0.288 37.4-153.6 -69.6 145.2 16.3 3.9 -8.4 40 43 A I E -c 22 0A 8 -19,-2.7 -17,-3.1 -3,-0.1 2,-0.4 -0.775 16.0-124.6-110.6 164.4 15.2 7.1 -6.7 41 44 A K E -c 23 0A 61 -2,-0.3 2,-0.5 -19,-0.2 -17,-0.2 -0.882 16.3-169.2-118.0 139.3 15.3 7.8 -2.9 42 45 A L E -c 24 0A 2 -19,-2.3 -17,-0.9 -2,-0.4 2,-0.6 -0.997 20.9-142.9-117.2 124.3 12.7 8.9 -0.3 43 46 A D E >> -c 25 0A 17 -2,-0.5 4,-2.6 -19,-0.2 5,-1.3 -0.785 6.9-148.8 -87.9 123.1 14.2 9.9 3.0 44 47 A W T 45S+ 0 0 12 -19,-1.9 4,-0.3 -2,-0.6 5,-0.3 0.889 92.8 35.1 -63.2 -42.7 11.9 8.7 5.8 45 48 A R T >5S+ 0 0 134 -19,-0.4 4,-0.6 -20,-0.3 -1,-0.2 0.942 127.5 34.2 -74.4 -48.7 12.6 11.5 8.2 46 49 A T T 45S+ 0 0 104 -20,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.732 130.5 27.4 -88.4 -22.8 13.1 14.4 5.8 47 50 A D T <5S+ 0 0 25 -4,-2.6 -3,-0.2 3,-0.1 -1,-0.1 0.769 126.0 38.1-104.2 -36.9 10.6 13.5 3.1 48 51 A L T 4 - 0 0 94 -3,-0.1 4,-3.3 79,-0.0 3,-0.3 -0.392 36.0 -82.7 -93.3 174.9 -0.6 14.6 4.2 59 62 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 75,-0.4 0.861 126.7 46.6 -40.9 -56.5 -2.3 14.0 0.8 60 63 A Q H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 117.1 43.4 -60.4 -43.7 -1.3 17.3 -0.7 61 64 A Q H > S+ 0 0 83 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.924 110.5 54.8 -67.6 -45.6 2.3 17.1 0.5 62 65 A F H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.893 109.0 50.4 -53.6 -41.0 2.6 13.4 -0.5 63 66 A S H X S+ 0 0 16 -4,-2.2 4,-2.5 -5,-0.3 69,-0.4 0.913 111.0 46.2 -66.8 -44.8 1.5 14.4 -4.0 64 67 A K H X S+ 0 0 106 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.844 112.3 53.5 -65.7 -34.4 4.1 17.3 -4.3 65 68 A L H X S+ 0 0 10 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.965 113.5 40.1 -63.6 -53.3 6.8 14.9 -3.0 66 69 A L H X>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.9 0.857 115.1 53.1 -67.6 -38.0 6.1 12.2 -5.6 67 70 A S H ><5S+ 0 0 19 -4,-2.5 63,-2.4 1,-0.2 3,-1.7 0.980 107.5 50.1 -57.5 -57.8 5.6 14.7 -8.4 68 71 A E H 3<5S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.702 114.1 48.1 -55.0 -19.5 8.9 16.4 -7.6 69 72 A R H 3<5S- 0 0 67 -4,-0.8 58,-0.3 -3,-0.3 -1,-0.3 0.531 116.4-109.7-103.3 -9.8 10.5 12.9 -7.7 70 73 A G T <<5 + 0 0 1 -3,-1.7 2,-0.5 -4,-0.9 -3,-0.2 0.804 65.4 144.2 87.0 31.8 8.9 11.6 -11.0 71 74 A I < - 0 0 2 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.902 31.0-160.1-101.6 129.6 6.5 9.0 -9.6 72 75 A A > - 0 0 22 -2,-0.5 3,-2.0 58,-0.1 60,-0.1 -0.787 29.1-113.8-110.5 154.2 3.2 8.8 -11.5 73 76 A N T 3 S+ 0 0 57 -2,-0.3 29,-0.3 1,-0.3 28,-0.3 0.846 116.6 48.0 -49.7 -39.2 -0.2 7.3 -10.4 74 77 A E T 3 S+ 0 0 107 27,-0.1 -1,-0.3 26,-0.1 -56,-0.1 0.474 87.9 112.2 -87.5 -1.8 0.1 4.5 -13.0 75 78 A D < - 0 0 6 -3,-2.0 2,-0.6 1,-0.1 27,-0.2 -0.354 69.3-126.9 -67.7 148.9 3.6 3.6 -12.2 76 79 A T E -b 19 0A 26 -58,-2.4 -56,-2.6 27,-0.1 2,-0.5 -0.903 31.5-147.5 -93.5 121.6 4.4 0.2 -10.5 77 80 A V E -bd 20 103A 0 25,-2.2 27,-3.7 -2,-0.6 2,-0.6 -0.801 13.6-164.1-103.4 126.3 6.5 1.1 -7.5 78 81 A I E -bd 21 104A 0 -58,-2.8 -56,-3.6 -2,-0.5 2,-0.4 -0.928 11.3-164.0-109.2 118.3 9.2 -1.2 -6.0 79 82 A L E +bd 22 105A 0 25,-2.0 27,-2.1 -2,-0.6 2,-0.3 -0.797 19.1 150.3-104.5 141.5 10.3 -0.3 -2.5 80 83 A Y E +b 23 0A 1 -58,-1.4 -56,-2.6 -2,-0.4 2,-0.3 -0.979 7.6 140.6-161.7 157.3 13.5 -1.5 -0.8 81 84 A G > - 0 0 1 -2,-0.3 29,-2.4 -58,-0.2 4,-0.5 -0.994 40.9 -75.5-178.1-176.8 16.0 -0.5 1.8 82 85 A G T 4 S+ 0 0 3 -2,-0.3 5,-0.4 2,-0.2 4,-0.4 -0.122 89.2 64.2 -87.8-168.7 18.4 -1.0 4.8 83 86 A N T >4 S- 0 0 53 1,-0.2 3,-2.4 2,-0.2 4,-0.3 0.970 135.4 -55.0 48.2 57.7 17.5 -1.6 8.4 84 87 A N T 34 S- 0 0 64 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.801 91.5 -71.9 47.6 38.2 15.8 -4.9 7.5 85 88 A N T 3X S+ 0 0 5 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.3 0.666 96.4 138.3 60.1 15.7 13.5 -3.2 5.0 86 89 A W H <> S+ 0 0 38 -3,-2.4 4,-1.5 -4,-0.4 3,-0.4 0.964 70.9 39.8 -55.7 -58.6 11.6 -1.6 7.8 87 90 A F H > S+ 0 0 3 -5,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.713 110.1 59.9 -72.3 -21.4 11.2 1.9 6.3 88 91 A A H > S+ 0 0 0 -64,-0.3 4,-2.5 -6,-0.3 -1,-0.3 0.895 108.1 46.5 -64.9 -41.0 10.5 0.4 2.9 89 92 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 -3,-0.4 -2,-0.2 0.794 110.2 53.2 -70.8 -29.2 7.6 -1.3 4.6 90 93 A Y H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.919 111.5 45.3 -68.9 -44.5 6.7 2.0 6.3 91 94 A A H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.896 107.0 58.6 -64.3 -41.9 6.6 3.7 2.9 92 95 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 108.6 46.9 -52.7 -40.4 4.7 0.8 1.4 93 96 A W H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.892 108.7 52.4 -71.9 -43.1 2.0 1.6 4.0 94 97 A Y H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.921 110.6 51.5 -54.8 -44.9 2.1 5.3 3.3 95 98 A F H ><>S+ 0 0 2 -4,-3.0 5,-1.6 1,-0.2 3,-0.7 0.981 110.4 44.9 -58.7 -57.9 1.5 4.4 -0.3 96 99 A K H ><5S+ 0 0 38 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.835 109.2 60.4 -54.6 -32.2 -1.4 2.2 0.3 97 100 A L H 3<5S+ 0 0 1 -4,-2.3 41,-1.6 1,-0.3 -1,-0.3 0.917 105.8 45.2 -63.0 -43.4 -2.7 4.9 2.6 98 101 A Y T <<5S- 0 0 9 -4,-2.0 37,-2.4 -3,-0.7 -1,-0.3 0.186 125.2-100.8 -92.9 19.1 -2.9 7.4 -0.2 99 102 A G T < 5 + 0 0 37 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.597 60.1 161.8 87.1 16.1 -4.5 4.9 -2.5 100 103 A H < - 0 0 7 -5,-1.6 -1,-0.2 1,-0.2 3,-0.2 -0.536 17.3-169.4 -72.8 129.0 -1.7 3.6 -4.8 101 104 A E S S+ 0 0 152 -28,-0.3 2,-1.7 -2,-0.3 -1,-0.2 0.966 71.9 51.2 -84.4 -61.5 -2.7 0.4 -6.4 102 105 A K S S+ 0 0 76 -29,-0.3 -25,-2.2 -27,-0.2 2,-0.4 -0.596 72.4 136.5 -86.9 84.8 0.4 -1.0 -8.1 103 106 A V E - d 0 77A 2 -2,-1.7 2,-0.4 -101,-0.2 -25,-0.2 -0.998 27.1-177.0-126.1 128.2 2.9 -1.0 -5.2 104 107 A K E - d 0 78A 45 -27,-3.7 -25,-2.0 -2,-0.4 -100,-0.2 -0.970 18.4-136.1-131.2 143.3 5.2 -3.9 -4.6 105 108 A L E -ad 4 79A 0 -102,-1.9 -100,-2.8 -2,-0.4 2,-0.8 -0.604 22.2-121.9 -90.8 152.1 7.8 -4.6 -2.0 106 109 A L E > -a 5 0A 1 -27,-2.1 3,-2.6 -2,-0.2 -25,-0.2 -0.833 30.7-122.9 -97.7 105.7 11.3 -6.1 -2.8 107 110 A D T 3 S+ 0 0 29 -102,-2.4 -100,-0.2 -2,-0.8 96,-0.2 -0.148 95.3 11.6 -47.5 127.1 11.7 -9.4 -0.8 108 111 A G T >> S- 0 0 3 94,-0.8 3,-1.1 4,-0.1 4,-0.8 0.054 99.0-140.6 92.1 -25.4 14.8 -9.2 1.3 109 112 A G H <> - 0 0 1 -3,-2.6 4,-1.3 1,-0.2 3,-0.3 -0.278 60.6 -26.0 67.4-153.2 15.2 -5.4 0.8 110 113 A R H 3> S+ 0 0 11 -29,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.522 136.9 60.9 -71.6 -4.4 18.7 -3.9 0.3 111 114 A K H <> S+ 0 0 90 -3,-1.1 4,-1.4 -30,-0.4 -1,-0.2 0.828 101.1 45.1 -98.5 -34.4 20.2 -6.8 2.3 112 115 A K H X S+ 0 0 46 -4,-0.8 4,-2.8 -3,-0.3 5,-0.2 0.909 114.4 55.0 -67.9 -40.0 19.3 -9.9 0.2 113 116 A W H <>S+ 0 0 3 -4,-1.3 5,-1.3 1,-0.2 4,-0.5 0.967 108.7 44.1 -53.6 -61.4 20.3 -7.9 -2.8 114 117 A E H ><5S+ 0 0 95 -4,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.833 113.5 53.9 -55.1 -34.5 23.8 -7.1 -1.4 115 118 A L H 3<5S+ 0 0 124 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.900 103.8 52.2 -70.0 -42.7 24.1 -10.7 -0.3 116 119 A D T 3<5S- 0 0 72 -4,-2.8 -1,-0.3 -3,-0.2 -2,-0.2 0.519 113.0-125.9 -67.5 -4.7 23.3 -12.1 -3.8 117 120 A G T < 5 + 0 0 61 -3,-0.6 -3,-0.2 -4,-0.5 3,-0.1 0.569 46.8 173.5 69.9 8.9 26.1 -9.8 -4.9 118 121 A R < - 0 0 44 -5,-1.3 -1,-0.2 1,-0.1 2,-0.0 -0.066 41.2 -84.7 -46.5 147.5 23.7 -8.1 -7.4 119 122 A P - 0 0 79 0, 0.0 -82,-0.3 0, 0.0 2,-0.3 -0.291 43.3-161.6 -61.3 134.4 25.1 -5.0 -9.2 120 123 A L - 0 0 52 -3,-0.1 2,-0.4 -84,-0.1 -84,-0.2 -0.885 5.5-145.3-114.1 153.5 24.8 -1.6 -7.5 121 124 A S B -E 35 0B 20 -86,-3.6 -86,-1.8 -2,-0.3 -88,-0.1 -0.907 16.1-170.1-120.2 144.4 25.1 1.8 -9.2 122 125 A S + 0 0 80 -2,-0.4 -88,-0.1 -88,-0.2 -1,-0.1 0.231 50.5 121.3-113.5 10.8 26.5 5.0 -7.8 123 126 A D - 0 0 109 -88,-0.2 -85,-0.2 1,-0.1 -2,-0.1 -0.614 69.6-112.1 -79.1 128.2 25.3 7.2 -10.7 124 127 A P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.199 34.4-151.8 -55.0 150.3 23.0 10.1 -9.6 125 128 A V + 0 0 46 -86,-0.1 2,-0.3 -88,-0.0 -88,-0.0 -0.991 21.7 166.3-132.2 133.7 19.4 9.7 -10.8 126 129 A S - 0 0 116 -2,-0.4 -56,-0.1 -86,-0.1 -57,-0.1 -0.965 14.6-159.3-146.9 135.4 16.7 12.2 -11.6 127 130 A R - 0 0 83 -2,-0.3 3,-0.1 -58,-0.3 -56,-0.1 -0.768 36.3 -88.1-109.0 153.7 13.4 11.7 -13.4 128 131 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -59,-0.0 -0.372 58.3 -97.6 -53.9 133.9 11.2 14.3 -15.2 129 132 A V - 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