==== 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 07-SEP-07 2R7H . COMPND 2 MOLECULE: PUTATIVE D-ALANINE N-ACETYLTRANSFERASE OF GNAT FA . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS SUBSP. . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 316 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 25.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 2 0 1 1 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 2 6 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 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 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 18 A A 0 0 115 0, 0.0 56,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 62.4 45.1 43.1 60.8 2 19 A V E -A 56 0A 63 54,-0.2 2,-0.3 52,-0.0 54,-0.2 -0.725 360.0-174.1 -88.6 126.5 43.4 43.0 57.3 3 20 A A E -A 55 0A 53 52,-2.9 52,-2.4 -2,-0.4 2,-0.4 -0.808 16.6-134.8-115.8 156.4 40.7 45.5 56.3 4 21 A F E +A 54 0A 66 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.947 23.5 178.9-114.9 136.4 38.5 45.7 53.2 5 22 A R E +A 53 0A 65 48,-2.1 48,-3.4 -2,-0.4 -2,-0.0 -0.988 20.0 179.4-137.7 146.1 37.9 48.9 51.2 6 23 A R + 0 0 93 -2,-0.3 2,-0.5 46,-0.2 45,-0.4 0.531 52.0 102.6-121.8 -15.5 35.9 49.9 48.0 7 24 A Q S S- 0 0 86 46,-0.1 2,-0.5 1,-0.1 46,-0.0 -0.646 71.5-130.4 -75.2 122.7 36.4 53.7 47.5 8 25 A V - 0 0 19 -2,-0.5 -1,-0.1 33,-0.1 -2,-0.0 -0.645 27.0-166.5 -79.7 119.9 38.9 54.1 44.6 9 26 A L > - 0 0 60 -2,-0.5 3,-1.1 1,-0.1 4,-0.4 -0.685 32.6-115.6-102.1 157.1 41.7 56.5 45.6 10 27 A P T > S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.923 115.0 59.6 -56.8 -43.3 44.2 58.2 43.3 11 28 A Q T 3> S+ 0 0 97 1,-0.2 4,-1.3 2,-0.1 3,-0.4 0.682 91.1 71.3 -54.7 -26.2 47.0 56.3 45.2 12 29 A D H <> S+ 0 0 0 -3,-1.1 4,-2.8 1,-0.2 5,-0.3 0.717 78.6 72.1 -69.9 -27.7 45.6 52.9 44.4 13 30 A A H <> S+ 0 0 8 -3,-1.2 4,-1.6 -4,-0.4 -1,-0.2 0.939 108.0 36.5 -54.4 -45.5 46.4 52.8 40.6 14 31 A L H > S+ 0 0 73 -4,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.869 114.8 54.9 -75.2 -40.0 50.1 52.3 41.5 15 32 A L H X S+ 0 0 56 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.912 110.0 48.0 -58.3 -44.3 49.5 50.1 44.6 16 33 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.904 109.4 52.4 -62.4 -44.0 47.4 47.7 42.3 17 34 A R H X S+ 0 0 35 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.915 110.7 49.3 -59.1 -42.7 50.1 47.7 39.7 18 35 A R H X S+ 0 0 136 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.836 107.0 52.4 -65.7 -38.9 52.6 46.7 42.4 19 36 A V H X S+ 0 0 6 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.953 114.4 44.9 -60.3 -48.1 50.4 43.9 43.7 20 37 A V H < S+ 0 0 1 -4,-2.7 6,-0.6 1,-0.2 5,-0.5 0.892 116.0 46.3 -62.0 -41.5 50.3 42.6 40.1 21 38 A E H >< S+ 0 0 95 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.873 105.5 61.5 -64.7 -41.3 54.1 43.1 39.7 22 39 A S H 3< S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.766 94.3 62.4 -58.7 -31.5 54.8 41.5 43.1 23 40 A T T 3< S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.752 91.7-144.9 -68.2 -25.2 53.3 38.2 42.0 24 41 A G S < S+ 0 0 72 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.617 74.7 102.2 67.3 15.7 56.0 37.8 39.2 25 42 A F + 0 0 67 -5,-0.5 2,-0.2 2,-0.1 -4,-0.1 0.764 66.4 65.7 -97.0 -33.6 53.2 36.1 37.1 26 43 A F S S- 0 0 53 -6,-0.6 -2,-0.1 1,-0.1 0, 0.0 -0.624 77.4-116.5-101.4 154.6 52.3 39.0 34.7 27 44 A T > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.330 37.8-106.4 -75.5 161.4 54.0 41.0 32.0 28 45 A P H > S+ 0 0 78 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.804 123.8 53.1 -58.9 -27.7 54.7 44.7 32.5 29 46 A E H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.795 104.6 53.1 -77.1 -32.3 51.8 45.3 29.9 30 47 A E H > S+ 0 0 57 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.891 109.9 48.9 -68.2 -37.4 49.4 43.1 31.9 31 48 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.825 106.0 58.2 -67.5 -34.1 50.3 45.3 35.0 32 49 A D H X S+ 0 0 74 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.940 105.2 50.2 -56.8 -50.3 49.6 48.4 32.8 33 50 A V H X S+ 0 0 83 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.909 109.8 49.2 -55.1 -50.3 46.0 47.1 32.2 34 51 A A H X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.884 113.6 45.8 -56.8 -47.0 45.3 46.6 35.9 35 52 A Q H X S+ 0 0 49 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.902 110.4 55.6 -63.6 -42.9 46.6 50.1 36.8 36 53 A E H X S+ 0 0 53 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.863 104.1 53.4 -58.6 -42.6 44.5 51.5 33.8 37 54 A L H X S+ 0 0 44 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.901 109.9 47.1 -60.5 -43.4 41.3 50.0 35.2 38 55 A V H >X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 3,-0.9 0.963 115.0 46.7 -61.3 -51.3 41.9 51.6 38.6 39 56 A D H 3X S+ 0 0 57 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.868 109.1 54.6 -58.2 -41.0 42.7 55.0 36.8 40 57 A E H 3< S+ 0 0 37 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.738 107.2 51.9 -65.7 -24.4 39.6 54.6 34.5 41 58 A H H X< S+ 0 0 44 -4,-1.1 3,-1.5 -3,-0.9 -1,-0.2 0.884 106.6 52.9 -75.5 -44.0 37.4 54.2 37.7 42 59 A L H 3< S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.846 108.3 50.5 -58.6 -38.3 38.9 57.4 39.2 43 60 A X T 3< 0 0 79 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.307 360.0 360.0 -83.7 5.1 38.0 59.4 36.0 44 61 A H < 0 0 154 -3,-1.5 3,-0.6 -5,-0.1 -1,-0.2 -0.499 360.0 360.0-143.8 360.0 34.3 58.1 36.1 45 ! 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 46 64 A A 0 0 102 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -60.7 30.3 54.7 36.3 47 65 A C - 0 0 36 -3,-0.6 3,-0.1 2,-0.2 -6,-0.1 0.342 360.0-104.2 -84.8 -0.3 32.9 52.9 34.2 48 66 A G S S+ 0 0 38 1,-0.2 2,-0.3 -7,-0.1 -7,-0.0 0.475 86.1 87.5 91.8 4.1 31.1 49.5 34.8 49 67 A Y - 0 0 28 18,-0.2 2,-0.3 -12,-0.1 18,-0.2 -0.943 51.5-156.2-139.1 160.6 33.4 47.9 37.4 50 68 A H E - B 0 66A 81 16,-3.8 16,-2.5 -2,-0.3 2,-0.3 -0.875 7.2-149.0-130.5 160.2 34.0 47.7 41.1 51 69 A F E - B 0 65A 5 -45,-0.4 2,-0.4 -2,-0.3 14,-0.2 -0.864 10.6-165.0-127.9 158.2 36.9 46.9 43.5 52 70 A V E - B 0 64A 0 12,-1.6 12,-1.9 -2,-0.3 2,-0.4 -0.938 20.6-161.6-139.6 113.6 37.5 45.4 46.9 53 71 A F E -AB 5 63A 0 -48,-3.4 -48,-2.1 -2,-0.4 2,-0.4 -0.893 6.7-149.5-102.0 135.1 41.0 46.2 48.2 54 72 A A E -AB 4 62A 0 8,-3.0 8,-1.7 -2,-0.4 7,-1.4 -0.893 22.4-174.4 -99.7 131.1 42.5 44.1 51.1 55 73 A T E -AB 3 60A 24 -52,-2.4 -52,-2.9 -2,-0.4 2,-0.5 -0.997 23.5-163.6-136.1 139.8 44.9 46.1 53.2 56 74 A E E > S-AB 2 59A 62 3,-2.0 3,-2.0 -2,-0.4 -54,-0.2 -0.991 73.7 -47.1-117.8 110.8 47.3 45.3 56.2 57 75 A D T 3 S- 0 0 145 -56,-0.9 -54,-0.1 -2,-0.5 0, 0.0 -0.401 124.9 -19.1 61.3-127.6 48.3 48.5 58.0 58 76 A D T 3 S+ 0 0 96 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.440 122.4 92.2 -88.1 2.3 49.4 51.1 55.3 59 77 A D E < S-B 56 0A 98 -3,-2.0 -3,-2.0 -44,-0.0 2,-0.8 -0.744 75.3-126.2-107.0 144.3 49.9 48.4 52.6 60 78 A X E -B 55 0A 15 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.773 24.4-179.3 -87.2 111.9 47.7 46.9 49.9 61 79 A A E - 0 0 0 -7,-1.4 23,-2.5 -2,-0.8 2,-0.3 0.745 62.2 -40.5 -79.8 -29.9 47.8 43.0 50.5 62 80 A G E -BC 54 83A 0 -8,-1.7 -8,-3.0 21,-0.2 2,-0.3 -0.983 52.8-146.8-179.0-179.9 45.5 42.3 47.5 63 81 A Y E -BC 53 82A 2 19,-2.4 19,-2.3 -2,-0.3 2,-0.3 -0.981 6.9-144.6-161.0 165.1 42.5 43.2 45.5 64 82 A A E -BC 52 81A 0 -12,-1.9 -12,-1.6 -2,-0.3 2,-0.4 -0.971 11.3-160.9-133.1 143.7 39.5 41.9 43.5 65 83 A C E +BC 51 80A 1 15,-2.5 14,-2.4 -2,-0.3 15,-1.5 -0.999 26.4 146.7-128.0 128.2 38.0 43.7 40.4 66 84 A Y E +BC 50 78A 12 -16,-2.5 -16,-3.8 -2,-0.4 12,-0.2 -0.961 16.3 179.2-153.5 167.0 34.5 42.7 39.2 67 85 A G E - C 0 77A 0 10,-2.6 10,-2.5 -2,-0.3 -18,-0.2 -0.989 38.1 -75.1-167.3 165.9 31.4 44.2 37.6 68 86 A P E - C 0 76A 55 0, 0.0 8,-0.3 0, 0.0 44,-0.0 -0.375 50.3-115.7 -68.3 139.4 27.8 43.6 36.3 69 87 A T > - 0 0 13 6,-3.1 3,-1.1 1,-0.1 6,-0.3 -0.671 36.1-113.0 -76.0 125.9 27.6 41.8 33.0 70 88 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.253 95.1 16.0 -63.1 146.1 26.1 44.1 30.3 71 89 A A T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.0 -2,-0.0 0.714 106.0 102.4 68.6 25.2 22.7 43.1 29.0 72 90 A T S < S- 0 0 25 -3,-1.1 2,-0.6 3,-0.2 -1,-0.2 -0.879 70.4-123.8-131.8 163.6 21.9 40.6 31.8 73 91 A E S S- 0 0 110 231,-3.1 37,-0.1 -2,-0.3 233,-0.1 -0.950 92.7 -16.7-107.4 109.1 19.8 40.6 34.9 74 92 A G S S+ 0 0 21 -2,-0.6 36,-3.5 1,-0.2 37,-2.0 0.724 96.0 132.4 72.6 24.6 21.9 39.8 37.9 75 93 A T E - d 0 111A 1 -6,-0.3 -6,-3.1 35,-0.2 2,-0.3 -0.901 32.0-173.4-110.9 137.4 25.0 38.3 36.2 76 94 A Y E -Cd 68 112A 20 35,-1.8 37,-3.1 -2,-0.4 2,-0.4 -0.912 17.3-141.1-131.5 153.7 28.5 39.4 37.1 77 95 A D E -Cd 67 113A 28 -10,-2.5 -10,-2.6 -2,-0.3 2,-0.7 -0.979 8.2-147.6-117.1 131.2 32.0 39.0 36.0 78 96 A L E -Cd 66 114A 7 35,-2.4 37,-0.5 -2,-0.4 -12,-0.3 -0.902 20.2-177.6 -94.9 114.4 35.0 38.6 38.3 79 97 A Y E - 0 0 101 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.923 57.9 -13.1 -82.9 -51.8 37.8 40.2 36.2 80 98 A W E -C 65 0A 42 -15,-1.5 -15,-2.5 2,-0.0 2,-0.4 -0.988 43.8-170.2-154.2 142.4 40.8 39.7 38.5 81 99 A I E +C 64 0A 31 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.968 23.3 172.4-131.8 125.0 41.8 38.7 42.1 82 100 A A E -C 63 0A 6 -19,-2.3 -19,-2.4 -2,-0.4 2,-0.3 -0.999 11.0-174.3-137.4 134.7 45.5 39.2 42.9 83 101 A V E -C 62 0A 21 -2,-0.4 -21,-0.2 -21,-0.2 5,-0.1 -0.964 31.0-109.7-127.7 142.5 47.4 38.9 46.3 84 102 A A >> - 0 0 4 -23,-2.5 3,-2.8 -2,-0.3 4,-1.0 -0.411 35.9-106.0 -67.8 147.7 51.0 39.8 47.0 85 103 A P T 34 S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.754 121.9 55.6 -44.8 -38.2 53.5 36.8 47.7 86 104 A H T 34 S+ 0 0 133 1,-0.2 -25,-0.0 3,-0.0 -2,-0.0 0.537 113.0 43.5 -72.6 -12.0 53.6 37.6 51.5 87 105 A R T X4>S+ 0 0 2 -3,-2.8 3,-1.3 -26,-0.2 5,-0.7 0.447 91.3 114.6-104.3 -15.4 49.7 37.2 51.4 88 106 A Q T 3<5S+ 0 0 72 -4,-1.0 -4,-0.0 -3,-0.3 0, 0.0 -0.278 80.5 13.1 -59.5 146.9 49.7 34.0 49.1 89 107 A H T 3 5S+ 0 0 118 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.551 100.7 101.7 62.0 14.1 48.4 30.8 50.6 90 108 A S T < 5S- 0 0 93 -3,-1.3 -2,-0.1 0, 0.0 -1,-0.1 0.245 99.1-105.3-107.6 8.9 46.9 32.7 53.7 91 109 A G T >5S+ 0 0 40 -4,-0.1 4,-1.6 3,-0.0 -3,-0.1 0.637 86.9 122.4 76.7 12.6 43.3 32.6 52.5 92 110 A L H > S+ 0 0 14 -6,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.928 111.9 44.3 -60.3 -48.6 42.3 35.4 47.9 94 112 A R H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.853 112.6 52.8 -63.6 -38.7 39.3 33.4 49.2 95 113 A A H X S+ 0 0 33 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.877 109.6 47.9 -64.2 -43.5 38.5 36.2 51.6 96 114 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.890 111.7 50.3 -64.2 -39.9 38.5 38.7 48.7 97 115 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.858 107.6 54.4 -65.0 -38.5 36.3 36.3 46.6 98 116 A A H X S+ 0 0 52 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.878 107.8 50.2 -62.6 -39.3 33.9 36.1 49.6 99 117 A E H X S+ 0 0 53 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.884 110.7 48.4 -65.2 -42.6 33.6 39.9 49.7 100 118 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 112.0 49.1 -61.3 -49.9 32.8 40.0 46.0 101 119 A V H X S+ 0 0 28 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.896 111.5 49.9 -58.9 -39.2 30.2 37.3 46.3 102 120 A H H X S+ 0 0 91 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.946 111.9 47.2 -65.4 -45.9 28.6 39.1 49.3 103 121 A D H X S+ 0 0 19 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.881 113.5 48.8 -62.9 -40.6 28.5 42.4 47.3 104 122 A V H ><>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-0.9 0.915 110.3 50.4 -64.3 -48.4 27.0 40.6 44.3 105 123 A R H ><5S+ 0 0 84 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.912 107.3 55.9 -55.6 -45.3 24.3 38.8 46.4 106 124 A L H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.617 102.1 54.4 -61.4 -21.7 23.3 42.2 48.0 107 125 A T T <<5S- 0 0 97 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.054 128.1 -99.8 -97.8 21.4 22.6 43.8 44.7 108 126 A G T < 5 + 0 0 60 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.627 66.8 169.6 69.6 18.0 20.2 40.9 44.0 109 127 A G < - 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