==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-JAN-06 2FSX . COMPND 2 MOLECULE: COG0607: RHODANESE-RELATED SULFURTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.H.BURSEY,T.RADHAKANNAN,M.YU,B.W.SEGELKE,T.LEKIN,D.TOPPANI, . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 2 1.5 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A S 0 0 134 0, 0.0 2,-0.0 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 -53.3 12.1 2.3 28.4 2 3 A Y - 0 0 44 1,-0.1 100,-0.1 98,-0.1 3,-0.1 -0.349 360.0-107.6 -69.7 164.8 10.9 4.9 31.0 3 4 A A S S- 0 0 52 98,-1.8 2,-0.3 1,-0.2 99,-0.2 0.821 70.5 -60.4 -73.9 -33.0 11.9 8.5 30.1 4 5 A G E -a 102 0A 21 97,-0.9 99,-2.5 2,-0.0 2,-0.4 -0.918 39.1 -93.7 167.8 162.3 14.7 9.2 32.5 5 6 A D E -a 103 0A 75 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.892 41.3-175.7 -94.8 134.8 16.1 9.6 36.0 6 7 A I E -a 104 0A 13 97,-2.9 99,-2.7 -2,-0.4 -2,-0.0 -0.959 23.9-117.3-130.4 149.2 16.0 13.1 37.3 7 8 A T > - 0 0 49 -2,-0.3 4,-2.5 97,-0.2 5,-0.2 -0.340 37.5-100.0 -78.4 164.6 17.4 14.5 40.6 8 9 A P H > S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.928 124.8 46.9 -51.6 -48.5 15.0 16.2 43.2 9 10 A L H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.885 111.5 51.8 -63.5 -37.0 15.9 19.7 42.0 10 11 A Q H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 108.4 52.0 -63.8 -38.8 15.4 18.7 38.4 11 12 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.920 110.4 47.7 -61.1 -46.7 12.0 17.3 39.3 12 13 A W H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.949 112.4 49.3 -58.6 -47.1 11.1 20.6 40.9 13 14 A E H X S+ 0 0 117 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.921 110.4 50.5 -59.3 -45.6 12.3 22.5 37.9 14 15 A M H X S+ 0 0 32 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.927 112.2 46.9 -61.1 -41.8 10.3 20.2 35.6 15 16 A L H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 6,-0.3 0.902 112.9 49.5 -63.8 -42.0 7.1 20.7 37.6 16 17 A S H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 112.2 47.6 -70.3 -25.2 7.7 24.5 37.7 17 18 A D H 3< S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.544 113.4 49.8 -89.7 -12.4 8.2 24.7 33.9 18 19 A N X< - 0 0 38 -4,-0.8 3,-2.3 -3,-0.6 -1,-0.2 -0.857 63.0-165.1-137.1 94.3 5.2 22.6 33.0 19 20 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.739 94.2 48.0 -52.9 -27.7 1.8 23.5 34.6 20 21 A R T 3 S+ 0 0 160 2,-0.1 -5,-0.1 25,-0.0 2,-0.1 0.429 82.9 117.3 -95.0 -1.8 0.4 20.1 33.5 21 22 A A < - 0 0 2 -3,-2.3 2,-0.4 -6,-0.3 55,-0.2 -0.399 56.1-143.8 -64.1 148.4 3.3 18.0 34.8 22 23 A V E -b 76 0A 13 53,-2.5 55,-3.0 -2,-0.1 2,-0.6 -0.938 9.6-151.9-123.1 130.1 2.2 15.6 37.6 23 24 A L E -b 77 0A 1 -2,-0.4 25,-2.6 23,-0.4 2,-0.6 -0.927 14.9-164.7 -97.9 123.9 4.1 14.5 40.7 24 25 A V E -bc 78 48A 0 53,-3.6 55,-2.5 -2,-0.6 2,-0.8 -0.948 6.5-157.5-112.1 112.6 3.0 11.0 41.8 25 26 A D E +bc 79 49A 0 23,-2.4 25,-1.7 -2,-0.6 55,-0.2 -0.811 13.9 178.5 -88.3 111.1 4.1 10.1 45.3 26 27 A V + 0 0 1 53,-2.4 26,-2.9 -2,-0.8 27,-0.7 0.240 36.0 119.7-104.2 15.0 4.0 6.3 45.3 27 28 A R S S- 0 0 5 52,-0.4 28,-0.1 24,-0.2 23,-0.1 -0.214 72.7 -88.3 -69.4 167.1 5.2 5.6 48.9 28 29 A C >> - 0 0 19 26,-0.2 4,-2.1 23,-0.1 3,-0.7 -0.363 36.0-106.5 -76.9 161.3 3.0 3.8 51.3 29 30 A E H 3> S+ 0 0 118 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.851 118.8 60.5 -54.6 -35.5 0.4 5.5 53.4 30 31 A A H 3> S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.894 106.1 46.5 -64.5 -37.3 2.6 5.0 56.5 31 32 A E H <>>S+ 0 0 33 -3,-0.7 4,-2.0 2,-0.2 5,-1.8 0.936 110.6 51.5 -69.4 -44.4 5.4 7.0 54.9 32 33 A W H <5S+ 0 0 48 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.929 119.4 38.7 -51.9 -45.5 3.0 9.8 53.8 33 34 A R H <5S+ 0 0 179 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.941 126.3 28.9 -72.7 -52.0 1.7 9.9 57.4 34 35 A F H <5S+ 0 0 132 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.721 130.5 32.1 -92.7 -20.3 4.8 9.5 59.6 35 36 A V T <5S- 0 0 24 -4,-2.0 2,-0.2 -5,-0.4 -3,-0.2 0.847 105.6-118.8-102.2 -51.1 7.5 10.9 57.4 36 37 A G < - 0 0 0 -5,-1.8 96,-0.3 -4,-0.1 -1,-0.2 -0.776 19.1-103.5 132.7-179.6 5.8 13.7 55.5 37 38 A V E -E 131 0B 16 94,-2.8 94,-2.4 -2,-0.2 -5,-0.0 -0.959 30.4 -93.9-141.6 155.9 5.0 14.7 51.9 38 39 A P E -E 130 0B 1 0, 0.0 2,-0.5 0, 0.0 92,-0.3 -0.346 36.0-140.2 -65.3 154.1 6.1 17.0 49.2 39 40 A D + 0 0 32 90,-2.1 3,-0.2 1,-0.1 7,-0.1 -0.974 27.1 170.0-124.7 113.0 4.1 20.3 49.0 40 41 A L > > + 0 0 3 -2,-0.5 3,-2.4 5,-0.2 5,-1.5 0.222 46.4 112.4-103.1 10.4 3.2 21.7 45.5 41 42 A S G > 5S+ 0 0 81 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.827 72.4 59.4 -56.3 -33.7 0.9 24.4 46.8 42 43 A S G 3 5S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.662 106.4 48.9 -71.7 -11.9 3.3 27.1 45.6 43 44 A L G < 5S- 0 0 40 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.227 116.9-117.7-106.1 11.1 2.9 25.6 42.1 44 45 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.765 78.5 99.4 58.7 31.8 -0.9 25.7 42.5 45 46 A R < - 0 0 48 -5,-1.5 2,-0.3 -23,-0.0 -5,-0.2 -0.901 65.9-118.3-140.1 169.6 -1.3 21.9 42.2 46 47 A E - 0 0 165 -2,-0.3 -23,-0.4 -3,-0.1 2,-0.2 -0.827 26.0-116.3-106.9 149.3 -1.8 18.8 44.2 47 48 A V - 0 0 12 -2,-0.3 2,-0.5 -9,-0.2 -23,-0.2 -0.531 29.3-128.8 -73.5 145.7 0.5 15.8 44.6 48 49 A V E -c 24 0A 11 -25,-2.6 -23,-2.4 -2,-0.2 2,-0.6 -0.914 21.4-153.8-100.2 127.5 -1.2 12.6 43.3 49 50 A Y E +c 25 0A 62 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.912 29.0 149.5-111.9 117.6 -1.0 9.7 45.9 50 51 A V - 0 0 0 -25,-1.7 2,-0.2 -2,-0.6 -2,-0.1 -0.917 42.1-126.4-146.2 116.6 -1.0 6.1 44.7 51 52 A E - 0 0 34 -2,-0.3 -24,-0.2 1,-0.2 3,-0.2 -0.435 19.4-174.0 -70.2 128.8 0.8 3.4 46.7 52 53 A W S S+ 0 0 41 -26,-2.9 8,-3.3 1,-0.4 2,-0.4 0.916 87.0 17.7 -77.3 -53.9 3.3 1.3 44.7 53 54 A A B S-F 59 0C 15 -27,-0.7 -1,-0.4 6,-0.3 6,-0.2 -0.919 88.9-126.3-110.4 143.5 3.8 -0.9 47.8 54 55 A T > - 0 0 40 4,-2.9 3,-2.5 -2,-0.4 -26,-0.2 -0.257 41.3 -88.7 -80.0 175.6 1.3 -0.9 50.7 55 56 A S T 3 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.1 -27,-0.1 0.658 127.2 63.0 -70.1 -14.1 2.6 -0.3 54.2 56 57 A D T 3 S- 0 0 118 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.478 119.1-111.2 -81.2 -3.8 3.3 -4.0 54.8 57 58 A G S < S+ 0 0 52 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.410 78.0 124.2 92.2 0.1 5.8 -3.7 52.0 58 59 A T - 0 0 77 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.618 69.3 -88.9 -95.3 153.2 3.9 -5.8 49.4 59 60 A H B -F 53 0C 77 -6,-0.2 2,-1.0 -2,-0.2 -6,-0.3 -0.264 30.5-124.3 -64.4 141.4 2.9 -4.6 45.9 60 61 A N > - 0 0 13 -8,-3.3 3,-1.9 1,-0.1 4,-0.2 -0.763 21.1-163.1 -79.5 101.7 -0.4 -2.8 45.4 61 62 A D T 3 S+ 0 0 141 -2,-1.0 4,-0.1 1,-0.3 -1,-0.1 0.506 87.3 56.1 -72.4 0.7 -1.9 -4.9 42.7 62 63 A N T 3> S+ 0 0 101 1,-0.1 4,-2.6 2,-0.1 -1,-0.3 0.215 73.4 113.9-105.9 11.6 -4.4 -2.1 41.9 63 64 A F H <> S+ 0 0 2 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.897 74.8 46.3 -50.7 -51.5 -1.7 0.4 41.3 64 65 A L H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 113.3 48.4 -62.5 -45.3 -2.3 0.9 37.5 65 66 A A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 115.5 45.3 -60.4 -44.4 -6.1 1.2 37.9 66 67 A E H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.908 111.9 51.8 -65.5 -43.9 -5.6 3.8 40.7 67 68 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.936 111.1 46.4 -56.4 -50.1 -3.0 5.7 38.8 68 69 A R H < S+ 0 0 165 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 116.1 47.9 -63.6 -35.1 -5.2 6.0 35.7 69 70 A D H < S+ 0 0 132 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 115.5 42.1 -68.1 -41.9 -8.1 7.1 37.9 70 71 A R H < S+ 0 0 104 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.720 91.5 101.6 -92.2 -23.5 -6.2 9.6 40.0 71 72 A I < 0 0 35 -4,-2.2 -47,-0.0 -5,-0.2 5,-0.0 -0.531 360.0 360.0 -63.1 146.4 -4.0 11.6 37.5 72 73 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.959 360.0 360.0 27.7 360.0 -4.4 14.6 36.0 73 ! 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 74 81 A R 0 0 115 0, 0.0 -53,-0.1 0, 0.0 -52,-0.0 0.000 360.0 360.0 360.0 -71.7 2.5 15.6 30.0 75 82 A P - 0 0 5 0, 0.0 -53,-2.5 0, 0.0 2,-0.5 -0.328 360.0-162.7 -65.2 140.6 5.5 14.6 32.2 76 83 A V E -bd 22 101A 8 24,-2.7 26,-2.7 -55,-0.2 2,-0.5 -0.993 7.0-159.2-123.9 124.9 4.6 12.3 35.1 77 84 A I E -bd 23 102A 0 -55,-3.0 -53,-3.6 -2,-0.5 2,-0.5 -0.911 3.2-149.2-118.0 124.1 7.2 12.1 37.8 78 85 A F E -bd 24 103A 0 24,-2.9 26,-2.3 -2,-0.5 2,-0.5 -0.839 10.8-167.9-104.8 129.7 7.4 9.2 40.3 79 86 A L E +b 25 0A 0 -55,-2.5 -53,-2.4 -2,-0.5 -52,-0.4 -0.954 12.4 163.1-123.5 126.2 8.7 9.6 43.9 80 87 A C - 0 0 7 -2,-0.5 28,-2.5 24,-0.4 29,-0.2 -0.586 55.3 -83.1-118.8-174.4 9.6 6.9 46.4 81 88 A R S S+ 0 0 74 26,-0.3 28,-2.7 -2,-0.2 29,-1.5 0.898 118.8 0.1 -57.8 -46.6 11.6 6.9 49.6 82 89 A S S S- 0 0 21 25,-0.2 24,-0.7 27,-0.2 25,-0.3 0.312 104.5 -93.7-137.9 11.5 15.1 6.6 48.0 83 90 A G S S+ 0 0 3 23,-0.3 24,-0.1 22,-0.2 4,-0.1 0.495 100.4 85.6 94.0 2.9 14.7 6.5 44.2 84 91 A N S > S+ 0 0 117 2,-0.1 3,-1.3 22,-0.1 4,-0.5 0.877 83.5 44.0-107.8 -54.2 14.7 2.7 43.6 85 92 A R T 3> S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.711 103.6 70.2 -67.4 -18.5 11.2 1.2 43.9 86 93 A S H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.717 83.0 71.4 -68.1 -21.3 9.8 4.2 41.9 87 94 A I H <> S+ 0 0 51 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.937 95.9 52.0 -59.6 -42.4 11.5 2.8 38.8 88 95 A G H > S+ 0 0 17 -4,-0.5 4,-2.2 -3,-0.4 -1,-0.2 0.892 110.0 48.1 -62.1 -39.7 8.9 -0.0 38.7 89 96 A A H X S+ 0 0 0 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.918 111.3 50.3 -63.8 -43.5 6.1 2.5 38.9 90 97 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.868 110.1 50.8 -63.7 -37.8 7.7 4.6 36.1 91 98 A E H X S+ 0 0 79 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 109.9 49.6 -67.0 -42.3 8.0 1.4 34.0 92 99 A V H X S+ 0 0 37 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.927 111.3 49.3 -62.6 -43.9 4.3 0.6 34.6 93 100 A A H <>S+ 0 0 0 -4,-2.5 5,-2.9 2,-0.2 -2,-0.2 0.916 111.6 50.0 -57.9 -44.3 3.3 4.2 33.6 94 101 A T H ><5S+ 0 0 31 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.945 109.4 49.3 -64.1 -50.0 5.4 3.9 30.4 95 102 A E H 3<5S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.758 109.5 54.2 -60.6 -25.1 3.9 0.6 29.4 96 103 A A T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.377 119.7-110.8 -86.6 2.2 0.4 2.1 30.0 97 104 A G T < 5S+ 0 0 54 -3,-2.1 2,-1.0 1,-0.2 -3,-0.2 0.743 75.4 137.3 72.3 23.7 1.3 5.0 27.6 98 105 A I < - 0 0 23 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.837 51.9-150.1 -98.5 88.0 1.4 7.5 30.5 99 106 A T + 0 0 75 -2,-1.0 2,-0.1 1,-0.2 -97,-0.0 -0.902 57.1 31.2-137.3 158.2 4.5 9.2 29.2 100 107 A P S S- 0 0 39 0, 0.0 -24,-2.7 0, 0.0 2,-0.5 0.448 73.9-175.5 -74.8 134.6 7.0 10.7 29.6 101 108 A A E - d 0 76A 0 -26,-0.2 -98,-1.8 -11,-0.1 -97,-0.9 -0.890 2.7-167.9-104.0 123.0 7.4 9.0 32.9 102 109 A Y E -ad 4 77A 53 -26,-2.7 -24,-2.9 -2,-0.5 2,-0.4 -0.794 14.6-140.3-113.4 153.4 10.4 10.1 35.1 103 110 A N E -ad 5 78A 1 -99,-2.5 -97,-2.9 -2,-0.3 2,-0.9 -0.928 18.8-131.2-110.2 132.4 12.0 8.6 38.2 104 111 A V E > -a 6 0A 0 -26,-2.3 3,-1.2 -2,-0.4 -24,-0.4 -0.738 22.7-137.9 -86.6 105.4 13.2 10.9 41.1 105 112 A L T 3 S+ 0 0 61 -99,-2.7 -22,-0.2 -2,-0.9 -21,-0.1 -0.306 87.6 15.1 -53.2 144.0 16.8 9.9 42.0 106 113 A D T 3> S- 0 0 67 -24,-0.7 4,-1.5 -99,-0.1 -23,-0.3 0.140 99.8-146.4 71.9 -19.2 17.4 9.9 45.8 107 114 A G T <4 - 0 0 0 -3,-1.2 16,-2.5 -25,-0.3 -26,-0.3 -0.115 44.5 -43.9 61.9-154.9 13.6 10.0 46.4 108 115 A F T 4 S+ 0 0 0 -28,-2.5 16,-1.9 14,-0.3 17,-0.4 0.866 139.7 19.3 -82.1 -38.7 12.0 11.8 49.4 109 116 A E T 4 S- 0 0 27 -28,-2.7 10,-2.2 -29,-0.2 12,-0.5 0.565 93.7-152.9-110.3 -17.6 14.4 10.7 52.1 110 117 A G < - 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