==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-FEB-12 4DLH . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP. NRC-1; . AUTHOR A.KUZIN,Y.CHEN,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,L.ZHA . 351 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 23.6 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 . 2 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 . 1 0.3 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 2 0 1 4 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 10 A D 0 0 201 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -16.3 30.8 0.6 73.3 2 11 A T > - 0 0 73 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.440 360.0-120.1 -89.1 162.1 31.3 1.2 77.1 3 12 A D H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 114.7 53.5 -64.6 -39.8 30.6 4.3 79.1 4 13 A D H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.866 110.1 46.7 -66.1 -36.1 34.2 4.5 80.1 5 14 A A H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 111.5 51.3 -70.6 -44.0 35.4 4.4 76.5 6 15 A W H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.949 112.0 47.0 -54.2 -51.0 32.8 7.0 75.4 7 16 A R H X S+ 0 0 101 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.865 111.4 51.0 -61.1 -38.3 33.9 9.3 78.2 8 17 A A H X S+ 0 0 55 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.854 107.6 53.4 -68.1 -36.6 37.6 8.9 77.3 9 18 A R H X S+ 0 0 144 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 110.7 46.9 -63.5 -45.0 36.8 9.7 73.6 10 19 A I H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.936 112.6 49.0 -63.2 -45.2 35.2 12.9 74.6 11 20 A A H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.905 110.4 51.0 -62.9 -39.6 38.0 13.9 77.0 12 21 A A H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.913 110.1 49.3 -64.9 -42.9 40.6 13.1 74.3 13 22 A H H X S+ 0 0 103 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.923 111.6 48.4 -60.4 -46.4 38.8 15.3 71.8 14 23 A R H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 26,-0.2 0.888 113.1 47.9 -63.0 -41.3 38.5 18.2 74.2 15 24 A A H X S+ 0 0 55 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 112.9 47.8 -64.6 -46.8 42.2 18.0 75.2 16 25 A D H X S+ 0 0 117 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.874 111.7 50.1 -63.3 -39.9 43.4 17.8 71.5 17 26 A K H X S+ 0 0 42 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.903 108.1 53.3 -65.0 -42.3 41.2 20.7 70.5 18 27 A D H X S+ 0 0 43 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.902 108.9 49.9 -57.8 -41.5 42.5 22.8 73.4 19 28 A E H X S+ 0 0 135 -4,-1.9 4,-1.6 2,-0.2 5,-0.3 0.899 112.0 46.8 -67.7 -42.3 46.1 22.2 72.3 20 29 A F H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 7,-0.2 0.926 114.3 47.4 -60.8 -48.8 45.4 23.2 68.7 21 30 A L H < S+ 0 0 3 -4,-2.7 8,-0.2 1,-0.2 -2,-0.2 0.847 115.3 47.2 -61.4 -35.3 43.6 26.3 69.8 22 31 A A H < S+ 0 0 37 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.817 128.9 14.4 -76.7 -32.4 46.4 27.2 72.1 23 32 A T H < S+ 0 0 98 -4,-1.6 2,-0.2 -5,-0.1 -3,-0.2 0.603 92.9 101.4-127.3 -18.8 49.4 26.7 69.9 24 33 A H >< - 0 0 88 -4,-2.3 3,-1.8 -5,-0.3 -4,-0.0 -0.540 62.6-136.6 -86.2 142.3 48.5 26.4 66.2 25 34 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.702 107.4 54.4 -63.9 -20.2 49.0 29.3 63.7 26 35 A Q T 3 S+ 0 0 146 -6,-0.1 -1,-0.3 2,-0.0 -5,-0.1 0.255 79.3 130.5 -98.0 10.9 45.6 28.4 62.2 27 36 A S < - 0 0 7 -3,-1.8 -6,-0.1 -7,-0.2 7,-0.1 -0.392 59.8-137.3 -62.3 139.4 43.7 28.6 65.6 28 37 A P S S+ 0 0 10 0, 0.0 126,-0.3 0, 0.0 -1,-0.1 0.505 76.7 105.8 -77.1 -5.1 40.5 30.8 65.6 29 38 A I S S- 0 0 7 -8,-0.2 5,-0.1 124,-0.1 124,-0.1 -0.658 83.2-115.6 -70.0 124.6 41.6 32.3 68.9 30 39 A P >> - 0 0 26 0, 0.0 3,-2.1 0, 0.0 4,-1.1 -0.337 19.7-113.5 -64.9 147.3 42.7 35.8 68.0 31 40 A P H >> S+ 0 0 102 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.850 115.6 60.7 -48.4 -42.7 46.4 36.6 68.6 32 41 A A H 34 S+ 0 0 96 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.787 113.4 36.9 -54.9 -29.5 45.5 39.1 71.4 33 42 A D H <> S+ 0 0 85 -3,-2.1 4,-1.0 1,-0.1 -1,-0.2 0.536 93.8 85.4-102.5 -10.1 43.9 36.3 73.4 34 43 A R H << S+ 0 0 68 -4,-1.1 -2,-0.1 -3,-0.7 -1,-0.1 0.799 86.0 56.3 -66.1 -30.5 46.2 33.4 72.6 35 44 A G T < S+ 0 0 77 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.924 114.8 36.0 -65.7 -45.5 48.6 34.3 75.4 36 45 A A T 4 S+ 0 0 92 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.500 86.6 126.4 -88.2 -5.4 46.0 34.2 78.2 37 46 A F < + 0 0 41 -4,-1.0 3,-0.1 1,-0.1 -3,-0.0 -0.352 28.6 173.2 -59.2 125.0 44.1 31.2 76.6 38 47 A D - 0 0 129 1,-0.5 -1,-0.1 -2,-0.1 2,-0.1 -0.009 56.1 -71.7-125.3 25.9 43.7 28.5 79.2 39 48 A G - 0 0 13 -21,-0.1 -1,-0.5 -22,-0.1 2,-0.1 -0.117 59.9 -65.9 104.3 158.1 41.4 26.1 77.4 40 49 A L - 0 0 12 -26,-0.2 2,-0.4 -3,-0.1 137,-0.1 -0.399 49.0-118.8 -75.0 158.2 37.8 26.0 76.4 41 50 A R + 0 0 125 135,-0.4 135,-2.7 -2,-0.1 2,-0.3 -0.874 37.0 179.7-102.1 135.0 35.0 25.9 79.0 42 51 A Y B -A 175 0A 45 -2,-0.4 2,-0.2 133,-0.3 133,-0.2 -0.921 33.0-115.6-128.5 153.6 32.7 22.9 79.1 43 52 A F - 0 0 12 131,-2.7 131,-0.4 -2,-0.3 3,-0.1 -0.615 54.7 -95.4 -69.2 147.0 29.8 21.4 81.0 44 53 A D - 0 0 142 -2,-0.2 130,-0.2 1,-0.1 -1,-0.1 -0.257 54.1 -81.0 -58.5 154.6 30.8 18.2 82.6 45 54 A I - 0 0 31 128,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.398 53.0-176.4 -62.0 134.4 30.0 15.0 80.6 46 55 A D > - 0 0 58 -3,-0.1 3,-1.8 -2,-0.1 97,-0.1 -0.931 22.0-157.5-142.3 112.0 26.3 14.1 81.1 47 56 A A G > S+ 0 0 47 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.646 87.3 76.3 -67.3 -16.1 24.9 10.9 79.6 48 57 A S G 3 S+ 0 0 75 1,-0.2 -1,-0.3 3,-0.0 39,-0.2 0.653 95.6 51.4 -68.2 -11.9 21.3 12.3 79.8 49 58 A F G < S+ 0 0 20 -3,-1.8 93,-2.6 123,-0.1 2,-0.8 0.270 86.3 88.5-108.5 8.9 22.3 14.4 76.7 50 59 A R E < +B 141 0B 102 -3,-1.4 2,-0.3 91,-0.3 91,-0.3 -0.921 68.5 167.8 -99.5 102.4 23.6 11.5 74.7 51 60 A V E -B 140 0B 24 89,-3.0 89,-2.8 -2,-0.8 2,-0.5 -0.793 41.9-115.9-122.8 160.3 20.3 10.5 73.0 52 61 A A E -B 139 0B 57 -2,-0.3 33,-0.5 87,-0.2 2,-0.4 -0.830 34.5-161.4 -89.4 128.4 19.0 8.4 70.2 53 62 A A E -B 138 0B 0 85,-2.8 85,-2.2 -2,-0.5 2,-0.4 -0.914 20.2-121.5-112.9 139.6 17.3 10.4 67.5 54 63 A R E -BC 137 83B 150 29,-3.0 29,-2.1 -2,-0.4 2,-0.6 -0.660 29.5-138.8 -72.6 129.6 14.8 9.2 64.9 55 64 A Y E + C 0 82B 26 81,-3.0 27,-0.2 -2,-0.4 -1,-0.0 -0.848 24.2 178.5 -99.7 118.9 16.4 10.0 61.5 56 65 A Q E - C 0 81B 89 25,-2.5 25,-2.5 -2,-0.6 80,-0.1 -0.873 18.8-147.7-125.1 91.3 13.8 11.3 59.0 57 66 A P E - C 0 80B 69 0, 0.0 23,-0.3 0, 0.0 2,-0.1 -0.314 28.3 -98.9 -66.1 142.2 15.5 12.2 55.7 58 67 A A E - 0 0 16 21,-2.4 22,-0.0 1,-0.2 0, 0.0 -0.408 26.9-141.5 -58.0 130.2 14.1 15.1 53.6 59 68 A R E S+ 0 0 231 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 0.806 96.2 19.9 -67.6 -31.4 11.9 13.6 50.9 60 69 A D E S- 0 0 130 18,-0.1 -1,-0.3 2,-0.0 18,-0.1 -0.840 92.0-132.2-140.3 91.9 13.1 16.1 48.4 61 70 A P E - 0 0 67 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.299 30.1-156.9 -52.7 122.6 16.4 17.7 49.5 62 71 A E E - C 0 78B 96 16,-0.6 16,-2.8 -2,-0.1 2,-0.3 -0.842 17.8-116.1-114.4 137.5 15.9 21.4 49.1 63 72 A A E + C 0 77B 76 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.568 44.3 174.4 -70.3 127.5 18.5 24.2 48.7 64 73 A V E - C 0 76B 29 12,-2.7 12,-2.8 -2,-0.3 2,-0.4 -0.917 22.8-140.8-132.3 158.4 18.3 26.5 51.6 65 74 A E E - C 0 75B 107 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.963 7.3-159.2-120.9 140.4 20.2 29.5 52.9 66 75 A L E - C 0 74B 12 8,-2.2 8,-2.9 -2,-0.4 182,-0.0 -0.932 28.1-112.7-109.6 142.0 21.2 30.4 56.4 67 76 A E - 0 0 66 -2,-0.4 93,-3.0 6,-0.2 2,-0.3 -0.348 32.1-149.7 -65.2 151.6 22.1 33.9 57.4 68 77 A T B -H 159 0C 6 3,-0.5 180,-0.8 91,-0.3 91,-0.2 -0.832 22.5-119.5-121.7 165.3 25.7 34.6 58.5 69 78 A T S S+ 0 0 0 89,-1.5 176,-2.8 -2,-0.3 2,-0.3 0.680 102.7 26.2 -76.1 -20.1 27.3 37.0 60.9 70 79 A R S S- 0 0 61 174,-0.2 -1,-0.2 2,-0.2 174,-0.1 -0.948 116.8 -19.9-147.2 121.6 29.3 38.6 58.1 71 80 A G S S+ 0 0 9 172,-0.4 -3,-0.5 -2,-0.3 3,-0.1 -0.362 98.8 1.1 84.9-162.0 28.5 38.7 54.4 72 81 A P S S- 0 0 92 0, 0.0 -2,-0.2 0, 0.0 176,-0.1 -0.153 81.4 -86.0 -68.7 154.1 26.2 36.6 52.2 73 82 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.182 45.0-114.0 -54.0 148.4 23.9 33.8 53.3 74 83 A A E -C 66 0B 22 -8,-2.9 -8,-2.2 -3,-0.1 2,-0.5 -0.703 26.4-130.8 -88.4 141.3 25.5 30.3 53.5 75 84 A E E +C 65 0B 129 -2,-0.3 24,-0.3 -10,-0.2 2,-0.3 -0.801 39.2 149.4 -98.3 128.6 24.2 27.7 51.1 76 85 A Y E -C 64 0B 35 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.4 -0.839 41.7-115.0-139.3 179.0 23.2 24.3 52.3 77 86 A T E -CD 63 97B 47 20,-1.9 20,-3.1 -2,-0.3 2,-0.5 -0.990 30.1-118.9-119.1 131.7 20.7 21.5 51.5 78 87 A R E +CD 62 96B 69 -16,-2.8 -16,-0.6 -2,-0.4 18,-0.2 -0.583 41.8 173.0 -67.0 118.6 18.0 20.6 54.0 79 88 A A E - 0 0 2 16,-2.5 -21,-2.4 -2,-0.5 2,-0.3 0.812 43.7 -29.3-104.9 -37.8 18.9 17.0 54.7 80 89 A A E -CD 57 95B 0 15,-1.6 15,-2.8 -23,-0.3 2,-0.4 -0.991 45.2-112.8-170.2 164.7 16.8 15.6 57.5 81 90 A V E -CD 56 94B 31 -25,-2.5 -25,-2.5 -2,-0.3 2,-0.5 -0.963 26.4-154.9-109.8 137.7 14.7 16.1 60.6 82 91 A L E -CD 55 93B 0 11,-2.8 11,-2.1 -2,-0.4 2,-0.4 -0.973 8.7-163.1-111.9 122.7 16.1 14.5 63.8 83 92 A G E +CD 54 92B 5 -29,-2.1 -29,-3.0 -2,-0.5 2,-0.3 -0.918 19.8 156.7-111.0 132.1 13.5 13.7 66.5 84 93 A F E - D 0 91B 3 7,-2.4 7,-2.8 -2,-0.4 2,-0.4 -0.983 35.5-119.6-152.4 157.4 14.5 13.1 70.1 85 94 A D E - D 0 90B 96 -33,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.829 16.1-175.5-101.2 138.0 13.4 13.1 73.7 86 95 A L E > S- D 0 89B 17 3,-2.3 3,-1.3 -2,-0.4 2,-0.3 -0.953 73.5 -41.1-126.0 112.4 14.9 15.2 76.5 87 96 A G T 3 S- 0 0 80 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.562 123.4 -27.4 69.0-127.7 13.2 14.3 79.7 88 97 A D T 3 S+ 0 0 166 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.031 120.9 91.2-107.5 25.2 9.5 13.9 79.0 89 98 A S E < -D 86 0B 55 -3,-1.3 -3,-2.3 2,-0.0 2,-0.4 -0.932 65.9-138.6-123.0 144.8 9.4 16.3 76.1 90 99 A H E +D 85 0B 106 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.831 24.7 179.8-103.2 142.3 9.9 15.6 72.4 91 100 A H E -D 84 0B 11 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.4 -0.918 13.9-151.5-137.4 159.0 11.9 17.9 70.2 92 101 A T E -D 83 0B 64 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.985 7.0-171.6-133.1 147.2 13.0 18.2 66.5 93 102 A L E -D 82 0B 0 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.4 -0.995 23.0-126.9-132.9 143.3 16.0 19.7 64.8 94 103 A T E -D 81 0B 18 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.758 23.0-153.1 -85.9 134.1 16.7 20.2 61.1 95 104 A A E -D 80 0B 0 -15,-2.8 -16,-2.5 -2,-0.4 -15,-1.6 -0.878 8.6-149.2-106.9 142.3 20.0 18.9 59.9 96 105 A F E -DE 78 105B 9 9,-2.7 9,-3.1 -2,-0.4 2,-0.5 -0.872 9.1-133.8-117.5 144.0 21.8 20.3 56.9 97 106 A R E -D 77 0B 93 -20,-3.1 -20,-1.9 -2,-0.4 2,-0.4 -0.829 20.3-157.6 -93.5 127.8 24.1 18.9 54.2 98 107 A V > - 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F 0 123B 0 15,-2.7 15,-2.4 -2,-0.3 2,-0.3 -0.975 32.2-147.5-153.7 163.1 20.8 25.1 67.4 109 118 A T E +i 166 0D 25 56,-1.8 58,-2.7 -2,-0.3 2,-0.2 -0.884 21.9 172.9-125.3 166.0 19.9 27.2 70.3 110 119 A D E >> -i 167 0D 0 -2,-0.3 3,-1.2 56,-0.2 4,-1.2 -0.862 52.2 -69.7-154.7-170.8 18.5 26.2 73.7 111 120 A E H 3> S+ 0 0 84 58,-2.7 4,-2.0 56,-0.7 59,-0.2 0.796 126.0 60.9 -65.1 -26.3 17.6 27.5 77.1 112 121 A T H 34>S+ 0 0 0 57,-0.4 6,-1.8 1,-0.2 5,-1.1 0.764 99.5 58.2 -68.6 -24.3 21.3 28.0 78.0 113 122 A T H X45S+ 0 0 18 -3,-1.2 3,-0.6 4,-0.2 -1,-0.2 0.930 108.1 46.0 -64.1 -45.0 21.4 30.4 75.0 114 123 A D H 3<5S+ 0 0 114 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 114.1 45.7 -68.5 -38.9 18.7 32.5 76.7 115 124 A D T 3<5S- 0 0 83 -4,-2.0 -1,-0.2 1,-0.0 -2,-0.2 0.415 113.2-115.3 -90.3 3.3 20.2 32.5 80.2 116 125 A G T < 5S+ 0 0 46 -3,-0.6 -3,-0.2 -4,-0.5 4,-0.1 0.489 83.0 117.2 84.5 6.8 23.7 33.3 78.9 117 126 A R S - 0 0 25 -2,-0.3 3,-1.7 56,-0.2 -1,-0.1 -0.129 45.1-130.6 -57.3 135.4 27.0 31.4 73.1 120 129 A E T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -4,-0.1 3,-0.1 0.740 105.0 47.4 -65.5 -25.6 24.4 33.9 72.3 121 130 A H T 3 S- 0 0 27 1,-0.3 -1,-0.3 27,-0.1 2,-0.2 0.532 118.5-105.3 -91.1 -5.6 24.1 33.0 68.6 122 131 A G < - 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