==== 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 OXIDOREDUCTASE 17-DEC-07 3BO9 . COMPND 2 MOLECULE: PUTATIVE NITROALKAN DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA MSB8; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 628 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.2 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 . 46 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 2 0 3 0 3 7 5 2 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 4 6 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 . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 0 A H 0 0 117 0, 0.0 2,-1.4 0, 0.0 295,-0.0 0.000 360.0 360.0 360.0 173.1 -2.7 80.0 40.6 2 1 A X + 0 0 45 294,-0.1 2,-0.4 2,-0.0 301,-0.1 -0.549 360.0 174.1 -70.0 91.0 -1.8 77.0 42.8 3 2 A T - 0 0 80 -2,-1.4 2,-0.5 13,-0.0 13,-0.1 -0.893 19.1-148.1-105.4 134.7 -0.2 78.8 45.9 4 3 A V - 0 0 6 -2,-0.4 2,-0.5 11,-0.1 624,-0.1 -0.861 4.2-151.4-106.9 122.2 0.8 76.8 49.0 5 4 A R + 0 0 178 -2,-0.5 2,-0.3 622,-0.4 11,-0.1 -0.766 25.5 161.0 -93.9 130.0 0.6 78.2 52.5 6 5 A T > - 0 0 5 -2,-0.5 4,-1.7 1,-0.0 5,-0.2 -0.837 56.2 -97.3-135.1 174.0 3.1 77.0 55.1 7 6 A R H > S+ 0 0 119 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.815 125.0 56.0 -62.3 -28.8 4.4 78.1 58.5 8 7 A V H > S+ 0 0 0 181,-0.4 4,-2.5 2,-0.2 5,-0.2 0.897 103.5 51.6 -72.0 -38.6 7.4 79.4 56.5 9 8 A T H >>S+ 0 0 9 180,-0.3 5,-1.5 2,-0.2 4,-1.2 0.896 114.4 45.0 -64.0 -35.6 5.3 81.6 54.3 10 9 A D H <5S+ 0 0 75 -4,-1.7 -2,-0.2 2,-0.2 3,-0.2 0.953 113.3 49.3 -69.3 -50.2 3.6 83.1 57.4 11 10 A L H <5S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 121.2 34.0 -55.2 -47.0 6.9 83.5 59.2 12 11 A L H <5S- 0 0 5 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.601 101.4-130.6 -89.3 -11.9 8.6 85.3 56.3 13 12 A E T <5 + 0 0 159 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.931 62.2 131.3 59.0 49.0 5.5 87.0 55.0 14 13 A I < - 0 0 18 -5,-1.5 -1,-0.2 -6,-0.2 26,-0.1 -0.810 65.2-121.3-124.4 166.9 6.1 85.9 51.5 15 14 A E S S+ 0 0 100 24,-0.7 25,-0.2 -2,-0.3 -6,-0.1 0.883 90.0 38.5 -78.0 -39.6 3.8 84.3 48.9 16 15 A H S S- 0 0 14 23,-2.9 2,-2.4 2,-0.2 -1,-0.1 -0.920 73.7-126.4-124.2 143.3 5.7 81.0 48.3 17 16 A P S S+ 0 0 0 0, 0.0 174,-2.3 0, 0.0 2,-0.4 -0.251 74.3 115.1 -80.3 53.4 7.7 78.6 50.5 18 17 A I E -a 191 0A 0 -2,-2.4 23,-2.1 172,-0.2 2,-0.3 -0.992 43.3-173.1-129.4 121.2 10.7 78.9 48.2 19 18 A L E -ab 192 41A 0 172,-2.9 174,-2.1 -2,-0.4 2,-0.3 -0.857 21.6-128.0-110.7 151.3 14.0 80.4 49.3 20 19 A X E -a 193 0A 0 21,-2.3 174,-0.2 -2,-0.3 2,-0.1 -0.754 33.8-112.3 -92.4 140.0 17.1 81.2 47.3 21 20 A G - 0 0 4 172,-2.2 2,-0.5 -2,-0.3 22,-0.2 -0.425 29.1-105.3 -73.3 149.8 20.4 79.8 48.7 22 21 A G + 0 0 26 -2,-0.1 2,-0.4 22,-0.1 22,-0.1 -0.658 48.3 176.8 -74.7 120.0 23.1 82.0 50.0 23 22 A X > - 0 0 34 -2,-0.5 4,-1.6 20,-0.3 22,-0.5 -0.986 29.9-130.4-134.0 124.8 25.8 82.1 47.4 24 23 A A T 4 S- 0 0 28 -2,-0.4 2,-2.4 1,-0.2 22,-0.1 -0.500 94.0 -6.0 -66.7 136.1 29.1 84.1 47.4 25 24 A W T 4 S+ 0 0 105 20,-0.4 3,-0.2 1,-0.2 -1,-0.2 -0.256 135.1 58.0 73.1 -54.0 29.4 85.9 44.0 26 25 A A T 4 S+ 0 0 4 -2,-2.4 2,-2.1 1,-0.2 178,-0.3 0.819 87.7 77.9 -76.1 -31.5 26.3 84.2 42.4 27 26 A G S < S+ 0 0 1 -4,-1.6 18,-2.0 4,-0.1 -1,-0.2 -0.280 70.5 161.0 -77.4 59.5 23.9 85.5 45.0 28 27 A T > - 0 0 23 -2,-2.1 4,-2.5 -3,-0.2 3,-0.2 -0.236 54.8-106.5 -80.4 163.7 23.7 89.0 43.7 29 28 A P H > S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.828 117.9 56.8 -56.6 -34.8 21.0 91.7 44.4 30 29 A T H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.922 111.1 41.7 -63.5 -44.7 19.6 91.3 40.9 31 30 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.954 116.2 48.7 -68.0 -48.8 18.9 87.5 41.4 32 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 10,-0.3 0.909 110.8 51.0 -56.6 -43.9 17.7 88.0 44.9 33 32 A A H X S+ 0 0 4 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.903 108.7 52.3 -62.8 -39.6 15.3 90.8 43.8 34 33 A A H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.936 111.4 45.0 -61.5 -48.6 14.0 88.5 41.1 35 34 A V H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-0.4 0.895 114.6 49.3 -61.7 -43.7 13.2 85.7 43.5 36 35 A S H ><5S+ 0 0 1 -4,-2.6 3,-1.1 -5,-0.2 -2,-0.2 0.919 111.9 48.3 -63.2 -43.4 11.6 88.1 46.0 37 36 A E H 3<5S+ 0 0 93 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 105.2 58.5 -62.6 -40.7 9.5 89.7 43.3 38 37 A A T 3<5S- 0 0 17 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.591 128.6 -99.2 -65.3 -12.2 8.4 86.3 42.0 39 38 A G T < 5S+ 0 0 2 -3,-1.1 -23,-2.9 -4,-0.4 -24,-0.7 0.432 92.7 96.6 110.2 -0.1 7.0 85.7 45.6 40 39 A G S + 0 0 0 26,-2.0 3,-3.5 -2,-0.8 -1,-0.1 0.483 47.1 113.0 -89.4 -3.0 27.6 88.3 51.6 47 46 A G T 3 S+ 0 0 24 1,-0.3 -1,-0.2 25,-0.2 -23,-0.1 0.814 85.6 33.5 -35.7 -54.9 30.2 85.5 51.8 48 47 A A T 3 S+ 0 0 47 -3,-0.3 -1,-0.3 -25,-0.1 2,-0.3 0.107 106.3 107.0 -91.2 21.8 32.7 87.4 49.6 49 48 A X < - 0 0 39 -3,-3.5 30,-0.1 4,-0.0 34,-0.1 -0.757 56.2-146.0-115.9 150.6 31.7 90.9 50.9 50 49 A K >> - 0 0 94 -2,-0.3 4,-2.0 32,-0.0 3,-0.7 -0.667 46.9 -96.9 -93.2 158.7 33.0 93.7 53.1 51 50 A P H 3> S+ 0 0 24 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.798 124.7 51.7 -48.5 -38.2 30.4 95.8 55.1 52 51 A D H 3> S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.904 108.6 52.3 -67.8 -37.1 30.2 98.6 52.6 53 52 A D H <> S+ 0 0 62 -3,-0.7 4,-3.1 2,-0.2 -1,-0.2 0.948 108.9 49.2 -61.5 -49.5 29.6 96.0 49.8 54 53 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.898 111.6 49.5 -57.6 -41.7 26.7 94.5 51.7 55 54 A R H X S+ 0 0 91 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.903 111.4 47.5 -68.5 -39.4 25.2 97.9 52.3 56 55 A K H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 113.3 51.7 -62.9 -45.0 25.5 98.9 48.6 57 56 A A H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.906 108.1 48.9 -54.9 -50.5 23.9 95.4 47.8 58 57 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.883 112.0 50.5 -60.7 -37.0 20.9 95.9 50.2 59 58 A S H X S+ 0 0 64 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.931 108.9 49.9 -68.6 -44.7 20.3 99.3 48.7 60 59 A E H < S+ 0 0 81 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.891 109.1 53.0 -58.8 -43.2 20.4 98.0 45.1 61 60 A L H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-1.7 0.922 106.7 52.2 -59.8 -44.1 17.9 95.2 45.9 62 61 A R H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 102.3 58.3 -68.3 -23.9 15.5 97.7 47.4 63 62 A Q T 3< S+ 0 0 150 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.563 113.6 41.8 -76.0 -10.5 15.6 99.8 44.2 64 63 A K T <4 S+ 0 0 109 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.671 124.0 15.4-105.7 -25.5 14.4 96.6 42.5 65 64 A T < - 0 0 5 -4,-1.8 -1,-0.3 2,-0.1 -31,-0.0 -0.974 40.3-157.9-157.5 141.6 11.8 95.3 44.9 66 65 A D S S+ 0 0 161 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.592 70.6 100.7 -83.0 -17.0 9.6 96.2 47.9 67 66 A K S S- 0 0 75 1,-0.1 -30,-0.1 -34,-0.1 -31,-0.1 -0.182 83.8 -78.9 -78.0 164.2 9.1 92.5 49.0 68 67 A P + 0 0 33 0, 0.0 -26,-0.6 0, 0.0 2,-0.3 -0.173 52.3 167.2 -60.1 155.8 11.0 90.7 51.8 69 68 A F E -f 42 0B 4 -28,-0.2 25,-1.2 -3,-0.1 2,-0.3 -0.922 18.4-138.8-156.5 174.2 14.5 89.4 51.3 70 69 A G E -fg 43 94B 0 -28,-2.4 -26,-2.7 -2,-0.3 2,-0.4 -0.892 6.6-133.7-139.8 168.8 17.4 88.0 53.3 71 70 A V E -fg 44 95B 0 23,-1.4 25,-2.5 -2,-0.3 2,-0.5 -0.990 14.9-143.3-126.0 133.3 21.1 88.1 53.7 72 71 A N E -fg 45 96B 11 -28,-3.3 -26,-2.0 -2,-0.4 2,-0.4 -0.858 16.3-165.7 -93.8 131.3 23.4 85.1 54.1 73 72 A I E - g 0 97B 0 23,-2.5 25,-2.0 -2,-0.5 2,-0.6 -0.977 13.5-143.2-120.1 125.9 26.4 85.6 56.5 74 73 A I E > - g 0 98B 44 -2,-0.4 3,-1.6 23,-0.2 6,-0.2 -0.790 9.7-150.2 -87.6 119.1 29.3 83.2 56.6 75 74 A L T 3 S+ 0 0 23 23,-2.4 5,-0.2 -2,-0.6 -1,-0.1 0.808 92.1 60.3 -64.5 -29.7 30.4 82.9 60.2 76 75 A V T 3 S+ 0 0 116 22,-0.2 -1,-0.3 23,-0.1 23,-0.1 0.497 81.6 108.8 -77.1 -2.2 34.1 82.2 59.3 77 76 A S S X S- 0 0 18 -3,-1.6 3,-1.3 1,-0.1 4,-0.2 -0.535 74.2-135.0 -70.5 140.8 34.3 85.5 57.6 78 77 A P T 3 S+ 0 0 120 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.597 106.8 55.1 -71.8 -9.4 36.4 88.1 59.4 79 78 A W T 3> S+ 0 0 100 -5,-0.1 4,-3.0 -30,-0.1 5,-0.3 0.403 72.6 112.1 -99.0 0.4 33.6 90.6 58.7 80 79 A A H <> S+ 0 0 5 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.857 78.3 45.9 -40.4 -56.2 30.9 88.5 60.3 81 80 A D H > S+ 0 0 88 1,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.925 115.5 45.4 -54.8 -51.5 30.3 90.9 63.2 82 81 A D H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.5 54.6 -64.3 -37.6 30.3 94.0 61.1 83 82 A L H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.892 106.2 52.0 -63.1 -39.8 28.0 92.3 58.5 84 83 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.929 108.9 51.3 -61.7 -42.7 25.4 91.5 61.3 85 84 A K H X S+ 0 0 111 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.881 106.5 53.5 -61.5 -40.0 25.5 95.2 62.3 86 85 A V H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.937 109.3 50.2 -58.8 -44.2 24.8 96.3 58.7 87 86 A C H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-0.2 0.883 111.3 46.6 -63.2 -42.0 21.8 94.0 58.7 88 87 A I H ><5S+ 0 0 22 -4,-2.2 3,-1.3 3,-0.2 -1,-0.2 0.950 114.5 48.1 -62.7 -48.9 20.4 95.3 62.0 89 88 A E H 3<5S+ 0 0 114 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.893 115.0 44.2 -60.9 -40.3 21.0 98.9 60.8 90 89 A E T 3<5S- 0 0 61 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.402 108.8-126.5 -85.4 5.0 19.3 98.3 57.4 91 90 A K T < 5 - 0 0 164 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.937 32.4-167.2 48.8 55.7 16.5 96.4 59.1 92 91 A V < - 0 0 2 -5,-2.3 -1,-0.2 1,-0.1 23,-0.1 -0.592 16.6-139.9 -72.0 130.1 16.9 93.3 56.9 93 92 A P S S+ 0 0 44 0, 0.0 22,-2.5 0, 0.0 2,-0.4 0.878 79.9 21.5 -61.2 -43.4 13.8 91.1 57.3 94 93 A V E -gh 70 115B 1 -25,-1.2 -23,-1.4 20,-0.2 2,-0.4 -0.981 61.8-168.3-131.5 141.2 15.6 87.7 57.4 95 94 A V E -gh 71 116B 0 20,-2.6 22,-2.2 -2,-0.4 2,-0.3 -0.988 6.4-169.1-129.7 124.1 19.2 86.7 58.1 96 95 A T E -gh 72 117B 0 -25,-2.5 -23,-2.5 -2,-0.4 2,-0.3 -0.796 7.0-154.7-109.1 154.0 20.7 83.3 57.4 97 96 A F E -gh 73 118B 1 20,-0.8 22,-2.6 -2,-0.3 2,-0.3 -0.964 10.0-176.7-129.3 146.2 24.0 81.9 58.5 98 97 A G E +g 74 0B 9 -25,-2.0 -23,-2.4 -2,-0.3 -22,-0.2 -0.809 57.1 37.4-130.2 170.4 26.4 79.3 57.3 99 98 A A S S+ 0 0 60 -2,-0.3 2,-0.3 -25,-0.2 -1,-0.1 0.806 110.5 1.6 61.1 38.3 29.7 77.7 58.4 100 99 A G S S- 0 0 34 19,-0.3 19,-0.1 -3,-0.1 -3,-0.1 -0.938 94.5 -45.5 154.0-172.6 29.2 77.6 62.1 101 100 A N - 0 0 72 -2,-0.3 3,-0.5 1,-0.1 -3,-0.1 -0.855 37.6-172.8 -93.4 111.0 27.0 78.2 65.2 102 101 A P >> + 0 0 0 0, 0.0 3,-2.3 0, 0.0 4,-0.8 0.337 49.6 117.3 -87.3 11.2 25.4 81.6 65.1 103 102 A T H >> + 0 0 57 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.866 65.1 71.2 -40.0 -49.3 24.0 81.5 68.7 104 103 A K H 34 S+ 0 0 152 -3,-0.5 -1,-0.3 1,-0.3 4,-0.3 0.803 108.5 31.2 -33.3 -45.4 26.2 84.4 69.5 105 104 A Y H <> S+ 0 0 18 -3,-2.3 4,-2.0 1,-0.1 5,-0.3 0.571 90.5 93.7 -99.1 -11.6 24.1 86.8 67.4 106 105 A I H S+ 0 0 94 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.938 115.3 46.5 -63.7 -43.2 20.5 90.9 69.2 109 108 A L H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.2 0.864 113.2 50.0 -62.7 -38.7 19.0 90.2 65.7 110 109 A K H ><5S+ 0 0 75 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 0.895 103.8 56.9 -70.4 -41.3 15.8 89.0 67.2 111 110 A E H 3<5S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 105.2 54.4 -62.4 -23.3 15.3 92.0 69.4 112 111 A N T 3<5S- 0 0 87 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.259 126.1-100.4 -93.3 12.0 15.5 94.2 66.3 113 112 A G T < 5S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.547 73.9 143.3 85.3 10.4 12.7 92.2 64.6 114 113 A T < - 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