==== 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 30-MAY-07 2Q3D . COMPND 2 MOLECULE: CYSTEINE SYNTHASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.SCHNEIDER,R.SCHNELL . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 0 0.0 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 0 0 2 1 0 0 0 5 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 221 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 68.0 12.8 34.2 2 2 A S + 0 0 133 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.662 360.0 133.1 -97.3 82.6 64.7 13.3 36.1 3 3 A I - 0 0 119 -2,-1.2 2,-0.2 0, 0.0 3,-0.0 -0.992 50.6-131.1-133.9 121.1 62.6 15.6 33.8 4 4 A A - 0 0 37 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.496 8.3-140.7 -70.9 139.7 58.9 14.8 33.1 5 5 A E S S- 0 0 156 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.846 81.4 -16.0 -69.3 -35.9 58.0 15.0 29.4 6 6 A D S > S- 0 0 59 -3,-0.0 3,-1.6 0, 0.0 -1,-0.2 -0.928 82.7 -80.1-155.6-175.9 54.7 16.6 30.3 7 7 A I G > S+ 0 0 56 -2,-0.3 3,-1.4 1,-0.3 75,-0.1 0.684 116.2 69.3 -66.3 -21.6 52.4 17.2 33.3 8 8 A T G > S+ 0 0 11 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.670 92.6 58.7 -74.5 -17.7 50.9 13.7 33.0 9 9 A Q G < S+ 0 0 100 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.398 96.7 66.5 -88.1 6.3 54.1 12.2 34.2 10 10 A L G < S+ 0 0 85 -3,-1.4 -1,-0.2 -4,-0.1 2,-0.2 0.328 74.0 113.6-111.0 8.1 53.8 14.3 37.4 11 11 A I < - 0 0 19 -3,-0.6 27,-0.1 27,-0.1 2,-0.1 -0.516 68.9 -3.6 -81.1 144.0 50.7 12.7 38.9 12 12 A G + 0 0 5 -2,-0.2 145,-0.0 23,-0.1 146,-0.0 -0.312 62.6 118.1 87.9-160.4 50.8 10.7 42.2 13 13 A R + 0 0 160 1,-0.2 -1,-0.1 -2,-0.1 145,-0.0 0.879 53.7 176.9 59.7 37.8 53.7 9.7 44.4 14 14 A T - 0 0 1 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.487 25.4-109.8 -78.2 148.6 52.0 11.8 47.2 15 15 A P - 0 0 45 0, 0.0 19,-3.3 0, 0.0 2,-0.4 -0.381 15.2-136.9 -81.4 148.4 53.5 12.0 50.7 16 16 A L E -A 33 0A 45 17,-0.2 2,-0.4 -2,-0.1 17,-0.2 -0.848 21.8-169.2 -92.9 140.5 52.2 10.6 54.0 17 17 A V E -A 32 0A 55 15,-2.7 15,-3.4 -2,-0.4 2,-0.3 -0.995 21.2-121.8-133.3 137.7 52.3 12.8 57.1 18 18 A R E -A 31 0A 136 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.591 23.7-130.8 -77.2 132.6 51.7 11.9 60.8 19 19 A L + 0 0 6 11,-2.7 11,-0.3 -2,-0.3 240,-0.0 -0.675 31.8 169.5 -80.3 138.4 49.0 13.8 62.6 20 20 A R + 0 0 163 -2,-0.3 3,-0.2 238,-0.0 -1,-0.1 0.761 69.9 21.8-118.7 -41.3 50.1 15.2 65.9 21 21 A R S S+ 0 0 146 1,-0.2 2,-1.8 233,-0.1 3,-0.3 0.723 111.1 65.7-104.6 -38.7 47.6 17.6 67.4 22 22 A V S S+ 0 0 0 1,-0.2 -1,-0.2 233,-0.1 -3,-0.1 -0.498 77.3 98.1 -86.3 65.4 44.3 16.6 65.7 23 23 A T > + 0 0 41 -2,-1.8 3,-2.8 -3,-0.2 -1,-0.2 0.060 50.9 173.5-141.9 22.4 44.4 13.2 67.4 24 24 A D T 3 S- 0 0 77 -3,-0.3 -2,-0.0 1,-0.3 -3,-0.0 -0.116 75.0 -6.3 -52.7 114.0 42.1 13.7 70.4 25 25 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.520 94.1 156.1 82.7 6.5 41.5 10.4 72.2 26 26 A A < + 0 0 33 -3,-2.8 253,-0.2 1,-0.1 -1,-0.2 -0.426 25.6 173.2 -73.3 136.9 43.5 8.4 69.6 27 27 A V + 0 0 72 251,-3.4 258,-2.7 -2,-0.1 2,-0.3 0.462 68.6 65.0-112.5 -14.8 45.0 5.1 70.6 28 28 A A S S- 0 0 10 250,-1.3 2,-0.4 256,-0.3 259,-0.2 -0.690 93.2-103.8 -99.2 161.4 46.0 4.2 67.0 29 29 A D E - b 0 287A 54 257,-2.9 259,-3.3 -2,-0.3 2,-0.5 -0.708 33.9-157.1 -84.3 130.6 48.5 6.1 64.9 30 30 A I E + b 0 288A 2 -2,-0.4 -11,-2.7 -11,-0.3 2,-0.4 -0.944 13.3 177.5-113.4 122.4 47.0 8.3 62.2 31 31 A V E -Ab 18 289A 8 257,-3.3 259,-2.2 -2,-0.5 2,-0.4 -0.974 18.8-141.3-123.1 135.8 48.9 9.4 59.1 32 32 A A E -Ab 17 290A 0 -15,-3.4 -15,-2.7 -2,-0.4 2,-0.6 -0.810 5.9-141.1-100.1 134.7 47.4 11.5 56.3 33 33 A K E -Ab 16 291A 0 257,-2.7 259,-3.0 -2,-0.4 2,-1.1 -0.868 22.0-143.0 -92.6 120.6 48.1 10.9 52.5 34 34 A L E > + b 0 292A 9 -19,-3.3 3,-1.2 -2,-0.6 257,-0.1 -0.690 24.5 175.8 -99.8 92.1 48.4 14.3 51.0 35 35 A E T 3 + 0 0 0 257,-1.9 3,-0.3 -2,-1.1 -1,-0.1 0.431 65.7 82.0 -80.8 0.2 46.8 14.4 47.5 36 36 A F T 3 S+ 0 0 30 256,-0.3 -1,-0.3 1,-0.2 5,-0.2 0.539 70.3 85.2 -81.6 -2.6 47.3 18.1 46.8 37 37 A F S < S+ 0 0 118 -3,-1.2 -1,-0.2 -22,-0.1 -2,-0.1 -0.173 71.5 106.8 -80.6 34.1 50.9 17.2 45.9 38 38 A N S > S- 0 0 6 -3,-0.3 3,-2.5 -2,-0.1 -27,-0.1 -0.829 92.0-100.6-111.8 159.7 49.4 16.5 42.4 39 39 A P T 3 S+ 0 0 37 0, 0.0 -28,-0.1 0, 0.0 -3,-0.1 0.624 125.2 27.1 -63.3 -17.1 49.9 18.7 39.4 40 40 A A T 3 S- 0 0 4 2,-0.3 4,-0.1 34,-0.0 -3,-0.1 0.003 120.4-104.7-126.0 22.8 46.4 20.3 39.8 41 41 A N S < S+ 0 0 58 -3,-2.5 254,-0.8 -5,-0.2 2,-0.3 0.761 82.8 88.4 65.3 36.1 46.2 19.7 43.6 42 42 A S B > S-F 294 0B 0 252,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.987 79.9-115.2-156.3 155.1 43.8 16.8 43.9 43 43 A V T > S+ 0 0 1 250,-2.2 3,-1.8 -2,-0.3 4,-0.4 0.813 108.6 71.8 -44.9 -36.6 43.6 13.0 44.0 44 44 A K T 3> S+ 0 0 0 1,-0.3 4,-2.5 249,-0.2 3,-0.4 0.647 74.4 78.5 -70.2 -13.8 41.5 13.2 40.8 45 45 A D H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.868 89.4 61.5 -56.3 -36.5 44.6 14.2 38.7 46 46 A R H <> S+ 0 0 0 -3,-1.8 4,-2.0 -4,-0.3 -1,-0.2 0.896 110.0 36.2 -53.1 -48.1 45.3 10.5 38.9 47 47 A I H > S+ 0 0 0 -3,-0.4 4,-3.6 -4,-0.4 5,-0.3 0.846 109.8 63.1 -84.2 -28.9 42.1 9.4 37.1 48 48 A G H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.914 113.6 35.3 -56.8 -49.1 42.1 12.4 34.7 49 49 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 3,-0.4 0.966 119.5 51.4 -66.3 -50.5 45.3 11.2 33.2 50 50 A A H X S+ 0 0 7 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.854 107.7 49.5 -60.0 -43.2 44.4 7.5 33.6 51 51 A M H X S+ 0 0 1 -4,-3.6 4,-1.5 1,-0.2 -1,-0.3 0.851 115.0 44.9 -67.6 -34.0 40.9 7.6 32.0 52 52 A L H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.4 -2,-0.2 0.881 111.1 52.3 -77.2 -39.4 42.3 9.5 28.9 53 53 A Q H X S+ 0 0 64 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.909 109.3 51.1 -58.8 -43.5 45.4 7.2 28.6 54 54 A A H X S+ 0 0 37 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.913 111.5 47.7 -57.9 -45.2 43.0 4.2 28.6 55 55 A A H ><>S+ 0 0 3 -4,-1.5 5,-3.1 1,-0.2 3,-0.6 0.937 112.7 48.1 -63.2 -50.0 40.9 5.8 25.9 56 56 A E H ><5S+ 0 0 55 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.871 110.5 51.5 -53.4 -45.9 44.0 6.7 23.8 57 57 A Q H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 111.6 47.2 -70.7 -19.5 45.4 3.1 24.2 58 58 A A T <<5S- 0 0 70 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.342 116.7-115.6-101.2 4.1 42.0 1.7 23.0 59 59 A G T < 5S+ 0 0 39 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.783 73.7 134.3 72.8 30.7 41.9 4.1 20.1 60 60 A L < + 0 0 86 -5,-3.1 2,-0.5 -6,-0.1 -4,-0.2 0.620 45.2 85.5 -89.6 -13.6 38.8 5.9 21.3 61 61 A I - 0 0 33 -6,-0.4 6,-0.0 -9,-0.1 -2,-0.0 -0.813 57.5-174.7 -95.0 123.4 40.1 9.5 20.7 62 62 A K > - 0 0 116 -2,-0.5 3,-1.7 76,-0.2 -2,-0.0 -0.711 41.7-100.8-107.7 159.7 39.7 10.9 17.2 63 63 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.788 124.8 40.6 -49.1 -32.0 40.9 14.2 15.8 64 64 A D T 3 S+ 0 0 87 2,-0.1 74,-0.0 24,-0.0 -3,-0.0 0.387 87.0 134.1-101.8 4.4 37.5 15.8 16.3 65 65 A T < - 0 0 17 -3,-1.7 24,-0.7 74,-0.1 2,-0.5 -0.231 40.1-158.1 -57.3 136.1 36.7 14.2 19.7 66 66 A I E -gh 89 139C 4 72,-2.7 74,-2.9 22,-0.1 2,-0.4 -0.983 15.6-135.4-115.3 123.1 35.3 16.4 22.4 67 67 A I E -gh 90 140C 1 22,-2.9 24,-3.5 -2,-0.5 2,-0.4 -0.647 24.8-174.9 -79.5 131.7 35.8 15.1 26.0 68 68 A L E +g 91 0C 0 72,-3.1 75,-0.3 -2,-0.4 24,-0.2 -0.998 6.9 170.3-130.6 125.1 32.7 15.4 28.0 69 69 A E E -g 92 0C 0 22,-1.8 24,-2.0 -2,-0.4 2,-0.4 -0.990 31.7-133.7-142.3 133.6 32.6 14.6 31.7 70 70 A P E +g 93 0C 1 0, 0.0 2,-0.3 0, 0.0 74,-0.3 -0.690 43.3 163.5 -74.0 126.9 30.2 14.9 34.7 71 71 A T - 0 0 0 22,-2.6 -2,-0.0 -2,-0.4 21,-0.0 -0.986 53.0-144.3-146.0 154.6 32.1 16.3 37.7 72 72 A S S S- 0 0 3 236,-1.5 27,-0.2 -2,-0.3 22,-0.1 0.318 80.9 -82.5 -94.6 5.1 31.7 17.9 41.1 73 73 A G S > S+ 0 0 0 235,-0.5 4,-1.9 25,-0.1 5,-0.1 -0.320 114.3 70.7 139.4 -56.3 34.9 19.7 40.2 74 74 A N H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.885 101.1 46.0 -69.9 -44.9 38.1 18.0 40.7 75 75 A T H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.917 113.8 53.3 -58.8 -42.5 38.0 15.3 38.0 76 76 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.873 110.0 46.4 -58.0 -40.6 36.8 18.1 35.7 77 77 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.888 112.6 51.1 -69.0 -39.8 39.9 20.1 36.7 78 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 113.8 43.1 -63.3 -47.1 42.1 17.0 36.1 79 79 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.910 111.2 54.6 -67.5 -41.4 40.6 16.4 32.7 80 80 A A H X S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.881 111.1 47.4 -56.4 -39.0 40.8 20.1 31.7 81 81 A M H X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.901 112.5 46.1 -71.5 -45.3 44.5 20.0 32.7 82 82 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.913 112.8 52.4 -64.1 -41.4 45.3 16.8 30.7 83 83 A C H X>S+ 0 0 4 -4,-3.2 4,-2.3 2,-0.2 5,-1.5 0.821 105.7 54.5 -62.7 -33.2 43.3 18.2 27.8 84 84 A A H <5S+ 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.961 112.8 42.1 -62.3 -51.3 45.4 21.5 27.9 85 85 A A H <5S+ 0 0 54 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 120.5 43.2 -62.8 -38.4 48.6 19.5 27.7 86 86 A R H <5S- 0 0 71 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.773 107.8-118.4 -80.0 -31.0 47.2 17.1 25.0 87 87 A G T <5 + 0 0 67 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.634 62.8 145.1 96.4 20.0 45.5 19.7 22.8 88 88 A Y < - 0 0 66 -5,-1.5 2,-0.4 -6,-0.2 -1,-0.3 -0.551 53.2-118.0 -90.8 154.1 42.0 18.2 23.3 89 89 A R E -g 66 0C 125 -24,-0.7 -22,-2.9 -2,-0.2 2,-0.4 -0.769 36.7-169.3 -86.8 136.5 38.7 20.0 23.5 90 90 A C E -g 67 0C 4 -2,-0.4 22,-2.3 20,-0.3 2,-0.4 -0.995 13.5-174.2-138.1 126.9 37.1 19.4 26.9 91 91 A V E -gi 68 112C 8 -24,-3.5 -22,-1.8 -2,-0.4 2,-0.4 -0.972 9.4-162.8-121.5 138.4 33.5 20.1 28.2 92 92 A L E -gi 69 113C 0 20,-2.5 22,-3.2 -2,-0.4 2,-0.4 -0.963 11.4-156.9-124.2 136.4 32.4 19.6 31.8 93 93 A T E +gi 70 114C 0 -24,-2.0 -22,-2.6 -2,-0.4 22,-0.2 -0.902 28.3 162.9-103.3 143.3 29.0 19.4 33.4 94 94 A M E - i 0 115C 0 20,-1.6 22,-2.2 -2,-0.4 -22,-0.2 -0.971 41.5 -97.6-160.2 137.5 29.0 20.3 37.1 95 95 A P E > - i 0 116C 0 0, 0.0 3,-2.0 0, 0.0 23,-0.1 -0.375 28.6-126.3 -69.0 147.3 26.4 21.2 39.6 96 96 A E T 3 S+ 0 0 103 20,-2.2 22,-0.1 1,-0.3 19,-0.1 0.442 104.8 70.5 -71.3 -1.5 26.0 24.9 40.3 97 97 A T T 3 S+ 0 0 82 19,-0.1 -1,-0.3 20,-0.1 3,-0.1 0.531 76.9 105.1 -89.7 -11.1 26.4 24.3 44.1 98 98 A M S < S- 0 0 25 -3,-2.0 5,-0.1 1,-0.1 -25,-0.1 -0.352 88.8 -75.0 -76.9 155.8 30.1 23.5 43.6 99 99 A S >> - 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0 0 9 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.363 51.5-122.6 -79.3 166.5 38.0 24.0 29.1 112 112 A E E -i 91 0C 83 -22,-2.3 -20,-2.5 -2,-0.1 2,-0.4 -0.891 22.6-151.1-115.4 149.1 34.3 24.8 28.7 113 113 A L E -i 92 0C 32 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.944 13.7-168.5-127.6 135.9 31.7 24.4 31.5 114 114 A I E -i 93 0C 59 -22,-3.2 -20,-1.6 -2,-0.4 2,-0.3 -0.980 21.2-143.5-122.4 118.9 27.9 23.7 31.6 115 115 A L E -i 94 0C 65 -2,-0.5 -22,-0.1 -22,-0.2 3,-0.0 -0.638 13.4-159.8 -83.2 133.5 26.3 24.2 35.0 116 116 A T E -i 95 0C 6 -22,-2.2 -20,-2.2 -2,-0.3 -19,-0.1 -0.697 36.9 -74.8-106.5 161.9 23.5 21.8 36.0 117 117 A P >> - 0 0 67 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.311 31.3-140.0 -63.6 137.7 20.8 22.5 38.7 118 118 A G T 34 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.746 99.9 61.8 -67.4 -26.6 21.9 22.3 42.3 119 119 A A T 34 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.727 106.1 47.4 -71.4 -21.8 18.7 20.5 43.5 120 120 A D T X> S- 0 0 86 -3,-1.0 4,-1.5 1,-0.2 3,-0.7 0.513 90.2-177.4 -97.8 -9.8 19.6 17.6 41.2 121 121 A G H >X - 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