==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-JAN-97 1FDO . COMPND 2 MOLECULE: FORMATE DEHYDROGENASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.D.SUN,J.C.BOYINGTON . 715 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 55 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 7 1 0 3 1 1 3 2 1 2 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 1 5 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 . 5 4 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 1 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 1 A M 0 0 151 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 136.3 69.0 3.0 30.3 2 2 A K E -A 21 0A 116 19,-2.7 19,-2.7 21,-0.0 2,-0.4 -0.884 360.0-122.1-143.3 174.7 72.0 4.8 31.8 3 3 A K E -A 20 0A 108 -2,-0.3 2,-0.5 17,-0.3 17,-0.2 -0.976 16.6-162.0-124.5 135.1 73.3 8.1 33.1 4 4 A V E -A 19 0A 9 15,-2.9 15,-3.2 -2,-0.4 2,-0.2 -0.980 19.1-132.2-119.5 124.8 76.3 10.0 31.7 5 5 A V E +A 18 0A 13 -2,-0.5 461,-1.8 13,-0.2 2,-0.3 -0.548 37.1 155.2 -77.2 141.1 78.0 12.7 33.8 6 6 A T E -A 17 0A 0 11,-2.9 11,-2.9 459,-0.2 2,-0.3 -0.903 39.3-115.2-153.8 176.8 78.8 16.0 32.2 7 7 A V E -A 16 0A 3 -2,-0.3 9,-0.2 9,-0.3 8,-0.1 -0.903 46.1 -94.4-117.4 147.5 79.3 19.6 33.0 8 8 A C - 0 0 12 7,-2.8 6,-0.3 -2,-0.3 7,-0.1 -0.515 24.8-150.9 -70.6 130.5 77.0 22.3 31.6 9 9 A P S S+ 0 0 1 0, 0.0 327,-0.3 0, 0.0 328,-0.2 0.271 79.5 69.5 -79.0 6.6 78.1 23.9 28.3 10 10 A Y S S+ 0 0 4 1,-0.2 326,-2.6 326,-0.1 327,-0.2 0.717 98.9 8.2 -95.6-101.0 76.4 27.2 29.0 11 11 A C B > S-C 335 0B 14 324,-0.2 3,-0.8 325,-0.1 324,-0.2 -0.097 74.4-107.0 -81.1 173.3 77.8 29.4 31.8 12 12 A A T 3 S+ 0 0 0 322,-1.4 446,-3.0 321,-0.3 447,-0.3 0.211 89.9 104.4 -82.2 18.6 81.0 29.1 33.8 13 13 A S T 3 S- 0 0 2 444,-0.2 -1,-0.2 321,-0.2 23,-0.1 0.814 80.3-139.8 -67.5 -27.3 79.2 28.0 37.0 14 14 A G < - 0 0 4 -3,-0.8 22,-0.4 -6,-0.3 23,-0.2 0.829 27.3-174.0 73.3 34.1 80.5 24.5 36.1 15 15 A C - 0 0 11 -4,-0.2 -7,-2.8 21,-0.1 2,-0.4 -0.397 20.3-130.4 -64.6 131.3 77.3 22.7 37.1 16 16 A K E -A 7 0A 0 16,-0.3 16,-3.0 -9,-0.2 18,-0.4 -0.769 27.6-167.0 -85.4 130.3 77.6 18.9 36.9 17 17 A I E -AB 6 31A 1 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.6 -0.857 21.1-144.9-120.6 150.5 74.7 17.1 35.0 18 18 A N E -AB 5 30A 31 12,-3.2 12,-2.2 -2,-0.3 2,-0.6 -0.981 19.0-159.7-112.1 113.5 73.6 13.5 34.6 19 19 A L E -AB 4 29A 0 -15,-3.2 -15,-2.9 -2,-0.6 2,-0.6 -0.919 11.9-141.6 -96.4 120.3 72.3 13.1 31.1 20 20 A V E -AB 3 28A 3 8,-2.8 7,-3.3 -2,-0.6 8,-1.2 -0.764 18.7-164.3 -83.8 120.8 70.0 10.0 31.0 21 21 A V E -AB 2 26A 6 -19,-2.7 -19,-2.7 -2,-0.6 2,-0.4 -0.892 7.8-174.2-107.8 140.7 70.7 8.1 27.8 22 22 A D E > - B 0 25A 62 3,-2.6 3,-1.3 -2,-0.4 2,-0.5 -0.974 65.6 -27.5-138.1 122.7 68.2 5.5 26.6 23 23 A N T 3 S- 0 0 150 -2,-0.4 -2,-0.0 1,-0.2 -21,-0.0 -0.649 128.1 -34.7 70.0-117.9 68.9 3.4 23.5 24 24 A G T 3 S+ 0 0 37 -2,-0.5 446,-0.4 2,-0.1 2,-0.3 -0.010 121.4 86.6-122.3 34.6 71.2 5.6 21.6 25 25 A K E < S-B 22 0A 124 -3,-1.3 -3,-2.6 444,-0.1 2,-0.5 -0.950 78.6-111.9-136.1 149.4 69.7 8.9 22.5 26 26 A I E +B 21 0A 9 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.699 35.5 177.0 -78.6 128.7 69.8 11.6 25.2 27 27 A V E - 0 0 62 -7,-3.3 2,-0.3 -2,-0.5 -6,-0.2 0.800 54.0 -14.3-103.9 -37.6 66.5 11.4 27.0 28 28 A R E -B 20 0A 94 -8,-1.2 -8,-2.8 2,-0.0 -1,-0.4 -0.969 53.0-131.4-165.4 161.9 66.7 13.9 29.9 29 29 A A E +B 19 0A 1 17,-0.4 2,-0.3 -2,-0.3 -10,-0.2 -0.966 24.7 175.9-123.2 139.6 69.1 16.1 31.9 30 30 A E E -B 18 0A 45 -12,-2.2 -12,-3.2 -2,-0.4 10,-0.1 -0.998 37.1 -94.3-147.6 141.3 69.2 16.2 35.7 31 31 A A E -B 17 0A 20 -2,-0.3 2,-0.3 8,-0.3 -14,-0.2 -0.159 36.6-154.4 -52.6 145.9 71.5 18.0 38.2 32 32 A A - 0 0 4 -16,-3.0 7,-2.4 8,-0.3 2,-1.9 -0.723 35.2 -94.3-114.2 166.7 74.4 15.9 39.5 33 33 A Q + 0 0 124 5,-0.3 -16,-0.1 -2,-0.3 -2,-0.0 -0.429 63.9 164.4 -84.0 64.2 76.0 16.5 42.9 34 34 A G > - 0 0 3 -2,-1.9 4,-1.2 -18,-0.4 6,-0.1 -0.248 50.4-105.6 -71.2 173.7 78.8 18.7 41.5 35 35 A K T 4 S+ 0 0 97 488,-0.2 -20,-0.1 -21,-0.2 -1,-0.1 0.866 114.6 31.0 -71.3 -39.8 81.0 21.0 43.6 36 36 A T T 4 S+ 0 0 3 -22,-0.4 -1,-0.1 -23,-0.1 -21,-0.1 0.931 130.3 30.5 -84.9 -52.4 79.3 24.3 42.7 37 37 A N T >4 S- 0 0 3 -23,-0.2 3,-1.5 -24,-0.1 -2,-0.2 0.668 77.1-164.5 -82.9 -29.4 75.7 23.3 41.9 38 38 A Q T 3< S- 0 0 114 -4,-1.2 -5,-0.3 1,-0.3 3,-0.1 0.854 78.0 -26.7 41.2 68.6 75.2 20.4 44.2 39 39 A G T 3 S+ 0 0 29 -7,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.477 118.0 103.5 80.5 -0.2 72.0 19.0 42.7 40 40 A T < + 0 0 58 -3,-1.5 2,-0.3 -8,-0.2 -8,-0.3 -0.814 37.0 167.9-116.5 162.0 70.7 22.2 41.2 41 41 A L - 0 0 30 -2,-0.3 2,-0.2 -10,-0.1 -10,-0.1 -0.930 28.4-120.4-155.1 166.8 70.6 23.6 37.7 42 42 A C > - 0 0 35 -2,-0.3 4,-2.4 1,-0.0 3,-0.4 -0.629 46.0 -82.2-110.0 171.3 68.8 26.5 36.0 43 43 A L H > S+ 0 0 80 1,-0.2 4,-3.3 -2,-0.2 5,-0.5 0.825 127.5 49.3 -39.2 -49.1 66.3 26.4 33.1 44 44 A K H > S+ 0 0 6 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.926 110.6 47.0 -63.5 -47.7 69.1 26.2 30.5 45 45 A G H 4 S+ 0 0 5 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.949 120.4 42.4 -59.0 -41.8 71.1 23.4 32.1 46 46 A Y H < S+ 0 0 120 -4,-2.4 -17,-0.4 1,-0.1 -2,-0.2 0.865 131.7 19.0 -70.2 -45.2 67.8 21.5 32.5 47 47 A Y H >< S+ 0 0 109 -4,-3.3 2,-1.2 -5,-0.2 3,-0.8 0.662 101.2 86.1-104.3 -22.7 66.2 22.2 29.1 48 48 A G T 3< + 0 0 1 -4,-2.7 -1,-0.1 -5,-0.5 -4,-0.1 -0.163 67.8 80.6 -80.1 47.6 69.0 23.3 26.8 49 49 A W T > + 0 0 39 -2,-1.2 3,-1.5 -3,-0.2 4,-0.3 0.518 60.9 85.7-122.9 -11.9 70.3 19.9 25.5 50 50 A D T < + 0 0 32 -3,-0.8 5,-0.4 1,-0.3 3,-0.4 0.393 68.5 86.6 -76.5 12.5 68.0 18.8 22.7 51 51 A F T > S+ 0 0 0 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.560 75.2 70.3 -81.5 -14.9 70.0 20.9 20.2 52 52 A I T < S+ 0 0 4 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 91.3 62.6 -67.5 -31.4 72.3 17.9 19.8 53 53 A N T 3 S- 0 0 74 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.216 112.1-114.2 -82.8 12.2 69.4 16.2 18.0 54 54 A D < + 0 0 24 -3,-0.9 -3,-0.1 1,-0.1 -2,-0.1 0.926 44.4 173.0 58.2 54.4 69.1 18.7 15.1 55 55 A T - 0 0 46 -5,-0.4 -1,-0.1 539,-0.3 -4,-0.1 0.899 26.3-151.1 -57.2 -40.1 65.7 20.2 15.9 56 56 A Q + 0 0 45 3,-0.5 -1,-0.1 -5,-0.1 538,-0.1 0.632 53.0 134.1 74.0 17.4 66.2 22.7 13.0 57 57 A I S S+ 0 0 59 537,-0.2 537,-0.1 2,-0.2 538,-0.0 0.955 91.0 0.8 -59.5 -49.1 64.1 25.1 15.0 58 58 A L S S- 0 0 4 1,-0.3 -1,-0.1 532,-0.2 536,-0.1 0.780 140.7 -2.4-106.6 -51.9 66.7 27.9 14.3 59 59 A T - 0 0 0 531,-0.2 -3,-0.5 650,-0.1 -1,-0.3 -0.981 69.7-113.8-147.7 140.4 69.5 26.3 12.2 60 60 A P - 0 0 3 0, 0.0 372,-1.6 0, 0.0 3,-0.1 -0.496 42.1-107.1 -75.6 143.6 70.1 22.9 10.9 61 61 A R B -D 431 0C 1 370,-0.2 2,-0.5 -2,-0.1 370,-0.3 -0.328 41.2 -93.2 -64.0 148.1 73.2 21.2 12.5 62 62 A L + 0 0 1 368,-1.3 -1,-0.1 1,-0.2 652,-0.1 -0.571 51.1 165.3 -70.3 116.3 76.3 20.9 10.3 63 63 A K + 0 0 46 -2,-0.5 411,-0.3 650,-0.2 -1,-0.2 0.743 57.5 28.6-103.2 -37.8 76.2 17.5 8.5 64 64 A T S S- 0 0 54 649,-0.2 -1,-0.2 409,-0.1 15,-0.1 -0.947 79.9-107.7-130.3 154.9 78.8 17.6 5.7 65 65 A P - 0 0 8 0, 0.0 13,-2.7 0, 0.0 2,-0.3 -0.439 44.7-162.4 -71.3 153.6 82.1 19.5 5.1 66 66 A M E -EF 77 442D 0 376,-2.6 376,-1.8 11,-0.3 2,-0.3 -0.965 16.6-162.1-140.1 158.0 81.5 22.2 2.4 67 67 A I E -EF 76 441D 6 9,-2.1 9,-1.5 -2,-0.3 2,-0.7 -0.995 11.9-152.1-139.8 140.9 83.5 24.3 0.1 68 68 A R + 0 0 42 372,-2.9 7,-0.2 -2,-0.3 6,-0.1 -0.872 16.3 180.0-113.6 92.9 82.6 27.5 -1.8 69 69 A R + 0 0 158 -2,-0.7 2,-0.4 5,-0.4 -1,-0.1 0.677 68.8 47.4 -68.4 -20.2 84.9 27.4 -4.9 70 70 A Q S > S- 0 0 132 3,-0.3 3,-2.4 4,-0.3 -1,-0.1 -0.987 73.0-142.7-124.8 129.5 83.6 30.7 -6.3 71 71 A R T 3 S+ 0 0 125 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.818 97.2 78.8 -58.0 -26.6 83.2 33.9 -4.3 72 72 A G T 3 S- 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.633 110.5-102.4 -56.1 -15.3 80.0 34.5 -6.3 73 73 A G S < S+ 0 0 23 -3,-2.4 -3,-0.3 1,-0.2 -1,-0.2 -0.578 70.3 127.1 124.4 177.8 78.5 31.9 -4.0 74 74 A K - 0 0 150 -2,-0.2 2,-1.1 -3,-0.1 -5,-0.4 0.857 34.0-151.9 87.5 96.1 77.3 28.4 -3.5 75 75 A L - 0 0 12 -7,-0.2 -7,-0.2 -6,-0.1 640,-0.2 -0.788 25.8-173.9 -94.3 90.8 78.5 26.4 -0.5 76 76 A E E -E 67 0D 91 -9,-1.5 -9,-2.1 -2,-1.1 636,-0.0 -0.728 28.0-101.7 -92.2 140.6 78.3 22.8 -1.9 77 77 A P E +E 66 0D 48 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.177 42.7 178.9 -57.5 150.8 79.0 19.7 0.2 78 78 A V - 0 0 22 -13,-2.7 0, 0.0 3,-0.0 0, 0.0 -0.976 28.3 -99.3-154.2 152.1 82.3 18.0 -0.2 79 79 A S > - 0 0 69 -2,-0.3 4,-2.3 -15,-0.1 5,-0.2 -0.174 35.9-105.7 -70.8 170.0 84.1 15.0 1.4 80 80 A W H > S+ 0 0 19 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.968 118.8 52.8 -63.2 -49.0 86.6 15.1 4.2 81 81 A D H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.935 112.5 45.6 -51.2 -52.2 89.5 14.3 2.0 82 82 A E H > S+ 0 0 66 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.850 118.3 41.8 -61.3 -39.2 88.6 17.2 -0.4 83 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.977 116.2 48.1 -72.4 -52.1 88.0 19.6 2.4 84 84 A L H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.3 -2,-0.2 0.777 114.5 44.8 -60.3 -31.4 91.0 18.6 4.5 85 85 A N H X S+ 0 0 61 -4,-2.5 4,-2.9 -5,-0.4 -1,-0.3 0.822 110.9 56.2 -79.9 -32.5 93.4 18.7 1.5 86 86 A Y H X S+ 0 0 35 -4,-1.2 4,-2.7 -5,-0.3 -2,-0.2 0.934 112.8 39.9 -64.7 -47.8 91.9 22.0 0.5 87 87 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.4 0.985 117.3 48.5 -63.8 -56.2 92.6 23.6 3.8 88 88 A A H X S+ 0 0 6 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.869 116.6 44.2 -51.2 -41.5 96.0 21.9 4.2 89 89 A E H X S+ 0 0 107 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.976 116.1 45.8 -66.5 -57.6 96.9 23.1 0.6 90 90 A R H X S+ 0 0 76 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.873 115.5 44.8 -53.9 -52.0 95.6 26.6 1.0 91 91 A L H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.939 115.3 47.8 -61.9 -47.6 97.1 27.3 4.4 92 92 A S H X S+ 0 0 44 -4,-1.9 4,-2.0 -5,-0.4 -2,-0.2 0.933 113.8 48.5 -58.1 -46.5 100.5 25.8 3.3 93 93 A A H X S+ 0 0 57 -4,-3.2 4,-2.4 1,-0.2 3,-0.3 0.954 114.7 43.5 -57.8 -55.2 100.4 27.8 0.2 94 94 A I H X S+ 0 0 7 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.859 111.1 56.8 -62.4 -32.6 99.5 31.0 2.0 95 95 A K H X S+ 0 0 62 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.877 110.8 42.6 -67.3 -37.3 102.1 30.3 4.7 96 96 A E H < S+ 0 0 161 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.979 116.4 45.7 -73.1 -52.5 104.9 30.0 2.1 97 97 A K H < S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.821 134.0 13.9 -62.6 -32.6 104.0 33.0 0.0 98 98 A Y H < S- 0 0 93 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.416 108.3-101.8-127.4 4.0 103.4 35.3 3.0 99 99 A G >< - 0 0 25 -4,-1.6 3,-1.8 -5,-0.3 -1,-0.2 0.082 44.5 -73.9 91.1 154.2 104.8 33.8 6.1 100 100 A P G > S+ 0 0 40 0, 0.0 3,-1.6 0, 0.0 30,-0.2 0.808 122.8 67.3 -54.2 -35.0 103.0 32.0 9.0 101 101 A D G 3 S+ 0 0 38 1,-0.3 -2,-0.1 28,-0.2 280,-0.1 0.468 79.0 79.7 -67.4 -4.9 101.6 35.2 10.5 102 102 A A G < S+ 0 0 5 -3,-1.8 294,-3.8 293,-0.1 295,-1.1 0.504 87.0 72.8 -78.4 -3.3 99.3 35.6 7.5 103 103 A I E < -g 397 0D 1 -3,-1.6 2,-0.4 292,-0.2 29,-0.2 -0.923 65.8-164.5-113.2 137.3 97.1 33.0 9.1 104 104 A Q E -g 398 0D 2 293,-1.9 295,-3.0 -2,-0.4 2,-0.3 -0.981 7.3-174.7-123.5 134.8 94.9 33.6 12.2 105 105 A T E -gh 399 133D 1 27,-2.3 29,-1.2 -2,-0.4 2,-0.3 -0.826 7.2-156.1-124.2 158.4 93.3 30.8 14.3 106 106 A T E - h 0 134D 0 293,-1.4 29,-0.2 -2,-0.3 2,-0.1 -0.953 7.5-143.3-133.1 152.5 90.9 31.0 17.2 107 107 A G - 0 0 0 27,-2.2 2,-0.3 -2,-0.3 294,-0.3 -0.203 25.0-120.2 -93.5-162.9 90.2 28.5 20.0 108 108 A S - 0 0 4 5,-0.2 5,-0.3 -2,-0.1 294,-0.1 -0.965 14.3-161.8-149.6 128.2 86.7 27.9 21.4 109 109 A S S S+ 0 0 3 -2,-0.3 228,-2.4 293,-0.3 229,-0.3 0.298 71.7 75.4 -89.1 6.7 85.3 28.4 24.9 110 110 A R S > S- 0 0 32 292,-0.2 3,-1.0 226,-0.2 -2,-0.1 0.057 105.2 -27.9 -98.7-147.5 82.2 26.2 24.3 111 111 A G T 3 S+ 0 0 9 1,-0.2 340,-0.1 -102,-0.2 -2,-0.1 0.441 108.8 84.3 -46.2 -9.3 81.6 22.5 24.1 112 112 A T T 3 S- 0 0 9 1,-0.2 4,-0.2 290,-0.1 -1,-0.2 0.903 82.9-137.1 -66.4 -44.6 85.0 21.4 22.8 113 113 A G <> - 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