==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JUL-06 2HLY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU2299; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR A.DONG,X.XU,H.ZHENG,Y.KIM,A.M.EDWARDS,A.JOACHIMIAK,A.SAVCHEN . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 17.6 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 0 A G 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.1 57.1 48.2 18.5 2 1 A Y + 0 0 231 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.449 360.0 16.9-119.8 -2.4 58.5 46.8 21.8 3 2 A F S S- 0 0 178 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.955 77.8-103.1-154.0 167.1 56.0 44.0 22.7 4 3 A E + 0 0 100 -2,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.904 41.5 169.3 -94.2 107.0 53.2 41.9 21.2 5 4 A G + 0 0 49 -2,-0.8 -1,-0.2 3,-0.1 2,-0.1 0.762 51.2 79.4 -90.3 -29.6 50.1 43.6 22.4 6 5 A M S S- 0 0 67 1,-0.1 3,-0.1 2,-0.0 115,-0.0 -0.359 89.4-115.4 -73.8 161.5 47.5 41.8 20.3 7 6 A L S S+ 0 0 17 1,-0.2 2,-0.4 86,-0.1 -1,-0.1 0.924 101.3 18.9 -62.1 -44.0 46.4 38.3 21.2 8 7 A I S S- 0 0 0 3,-0.0 -1,-0.2 4,-0.0 -3,-0.1 -0.988 88.2-110.2-130.2 139.0 48.0 36.9 18.0 9 8 A K > - 0 0 95 -2,-0.4 4,-2.5 1,-0.1 3,-0.4 -0.338 32.1-116.9 -59.1 147.1 50.6 38.3 15.7 10 9 A Q H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.909 115.8 52.6 -52.4 -45.9 49.3 39.4 12.3 11 10 A T H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 110.6 47.3 -62.9 -34.8 51.5 36.9 10.6 12 11 A D H > S+ 0 0 4 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.843 106.6 57.2 -75.8 -35.1 50.1 34.1 12.8 13 12 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.935 108.4 47.8 -56.0 -47.0 46.6 35.2 12.2 14 13 A F H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.885 107.3 55.4 -64.5 -37.6 47.2 34.7 8.5 15 14 A R H X S+ 0 0 49 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.923 109.6 48.1 -56.1 -43.2 48.8 31.3 9.1 16 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.951 112.0 47.6 -65.9 -48.2 45.5 30.3 10.9 17 16 A Y H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.945 112.8 50.3 -54.6 -48.8 43.3 31.6 8.1 18 17 A R H X S+ 0 0 55 -4,-3.0 4,-2.3 1,-0.2 180,-0.5 0.915 110.6 48.9 -60.4 -43.7 45.5 29.8 5.5 19 18 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.940 115.4 42.5 -59.6 -51.2 45.3 26.5 7.4 20 19 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.926 114.3 51.1 -66.3 -43.1 41.6 26.6 7.8 21 20 A N H X S+ 0 0 23 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.898 108.1 53.4 -59.0 -40.5 41.0 27.8 4.2 22 21 A S H < S+ 0 0 3 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.869 111.3 45.2 -64.5 -37.0 43.2 25.0 2.9 23 22 A L H < S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.780 119.0 42.4 -75.8 -28.1 41.1 22.3 4.7 24 23 A L H >X S+ 0 0 10 -4,-1.9 3,-2.0 -5,-0.2 4,-0.5 0.668 87.3 87.2 -88.4 -27.1 37.8 23.8 3.7 25 24 A I G >< S+ 0 0 97 -4,-1.8 3,-1.2 1,-0.3 -1,-0.1 0.851 86.3 53.7 -54.9 -37.7 38.4 24.7 0.1 26 25 A S G 34 S+ 0 0 103 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.664 100.9 63.9 -68.2 -17.7 37.4 21.3 -1.3 27 26 A Q G <4 S- 0 0 82 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.669 89.7-146.9 -79.9 -19.7 34.0 21.5 0.6 28 27 A N << - 0 0 149 -3,-1.2 -3,-0.1 -4,-0.5 -2,-0.1 0.913 29.0-168.8 44.1 51.7 32.8 24.5 -1.3 29 28 A A - 0 0 37 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.356 21.0-114.7 -68.8 145.2 31.0 25.8 1.8 30 29 A D > - 0 0 47 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.319 40.3 -96.0 -68.3 161.1 28.4 28.6 1.7 31 30 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.829 123.0 49.4 -52.0 -40.4 29.4 31.8 3.6 32 31 A A H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 57,-0.2 0.955 114.7 43.2 -67.4 -48.6 27.5 30.9 6.8 33 32 A S H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.927 111.5 55.6 -61.7 -44.4 29.0 27.4 7.0 34 33 A A H X S+ 0 0 15 -4,-3.2 4,-2.7 1,-0.2 3,-0.3 0.928 106.6 50.3 -52.6 -46.0 32.4 28.8 6.1 35 34 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.849 105.5 57.5 -64.2 -32.8 32.2 31.2 9.1 36 35 A M H X S+ 0 0 7 -4,-1.6 4,-2.0 -3,-0.3 5,-0.3 0.882 110.7 42.8 -63.3 -39.2 31.3 28.3 11.4 37 36 A Y H X>S+ 0 0 13 -4,-1.8 4,-2.4 -3,-0.3 5,-0.5 0.910 113.6 50.3 -72.1 -46.1 34.5 26.5 10.4 38 37 A F H X5S+ 0 0 5 -4,-2.7 4,-1.7 -5,-0.2 5,-0.2 0.922 116.3 42.9 -58.1 -39.7 36.7 29.6 10.6 39 38 A S H X5S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.904 119.1 39.5 -78.6 -42.0 35.3 30.5 14.1 40 39 A T H X5S+ 0 0 30 -4,-2.0 4,-2.3 -5,-0.2 -3,-0.2 0.926 120.7 43.6 -73.0 -44.1 35.3 27.0 15.7 41 40 A F H X5S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.899 115.5 50.3 -66.8 -40.2 38.7 25.9 14.2 42 41 A G H XS+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 6,-0.9 0.923 112.1 47.6 -62.6 -44.3 43.7 29.6 20.1 47 46 A Q H X5S+ 0 0 75 -4,-2.7 4,-0.8 4,-0.2 -2,-0.2 0.935 118.9 40.2 -57.6 -47.4 42.8 27.2 22.9 48 47 A Q H <5S+ 0 0 109 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.833 128.8 26.1 -76.9 -36.3 45.5 24.7 22.0 49 48 A H H <5S+ 0 0 56 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.681 131.3 32.2-102.0 -23.9 48.4 27.0 21.0 50 49 A Y H <5S- 0 0 30 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.1 0.474 91.2-134.0-115.8 -9.3 47.7 30.3 23.0 51 50 A K << + 0 0 173 -4,-0.8 2,-0.3 -5,-0.7 -4,-0.2 0.856 59.6 130.9 59.2 38.7 46.1 28.8 26.2 52 51 A V - 0 0 18 -6,-0.9 2,-0.4 41,-0.0 -1,-0.2 -0.864 68.7-104.7-114.2 154.7 43.3 31.3 26.2 53 52 A K - 0 0 180 -2,-0.3 41,-0.8 -3,-0.1 2,-0.4 -0.669 44.7-178.2 -72.3 127.8 39.6 30.8 26.5 54 53 A A E -A 93 0A 4 -2,-0.4 39,-0.2 39,-0.2 -7,-0.1 -0.988 5.5-168.6-133.6 127.2 38.3 31.3 23.0 55 54 A V E -A 92 0A 71 37,-2.8 37,-2.4 -2,-0.4 2,-0.3 -0.971 16.4-138.5-123.9 122.6 34.6 31.0 22.3 56 55 A P E +A 91 0A 44 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.632 29.8 179.1 -74.4 138.1 32.9 30.9 18.9 57 56 A K E -A 90 0A 66 33,-2.5 33,-2.6 -2,-0.3 2,-0.3 -0.922 6.7-168.4-134.9 159.2 29.8 33.0 18.8 58 57 A G E +A 89 0A 0 -2,-0.3 86,-3.0 31,-0.3 2,-0.3 -0.969 32.1 89.5-145.9 161.4 27.3 33.8 16.1 59 58 A G E S-AB 88 143A 0 29,-2.3 29,-1.7 -2,-0.3 2,-0.4 -0.956 80.9 -1.1 159.3-127.4 24.4 36.0 15.1 60 59 A L E + B 0 142A 2 82,-2.3 82,-2.7 -2,-0.3 2,-0.3 -0.785 63.2 177.5 -94.8 134.3 24.3 39.4 13.4 61 60 A A E +CB 72 141A 0 11,-1.4 11,-3.2 -2,-0.4 2,-0.3 -0.998 7.7 178.8-139.2 142.5 27.6 41.0 12.4 62 61 A A E -CB 71 140A 0 78,-2.1 78,-2.4 -2,-0.3 2,-0.3 -0.996 3.6-173.9-143.5 143.3 28.5 44.2 10.5 63 62 A Y E -CB 70 139A 0 7,-2.3 7,-2.7 -2,-0.3 2,-0.8 -0.992 24.5-139.5-135.9 141.6 31.9 45.7 9.6 64 63 A N E -C 69 0A 9 74,-2.8 73,-3.4 -2,-0.3 2,-0.7 -0.922 28.0-174.0 -94.7 112.5 33.0 48.9 8.0 65 64 A L E > -C 68 0A 2 3,-3.4 3,-1.3 -2,-0.8 71,-0.1 -0.870 68.4 -36.8-112.4 96.6 35.8 47.8 5.7 66 65 A G T 3 S- 0 0 55 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.784 125.7 -40.7 63.1 30.0 37.5 50.7 4.1 67 66 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 66,-0.1 -1,-0.3 0.228 120.4 98.7 104.7 -12.7 34.3 52.8 3.8 68 67 A T E < -C 65 0A 44 -3,-1.3 -3,-3.4 44,-0.1 2,-0.6 -0.912 67.0-136.2-107.4 135.0 32.0 50.0 2.7 69 68 A V E -C 64 0A 64 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.813 10.8-158.5 -93.9 122.1 29.7 48.3 5.3 70 69 A L E -C 63 0A 19 -7,-2.7 -7,-2.3 -2,-0.6 2,-0.6 -0.893 14.1-163.2 -95.7 123.8 29.5 44.5 5.0 71 70 A L E -C 62 0A 43 -2,-0.5 2,-1.4 -9,-0.2 -9,-0.2 -0.926 17.9-165.5-122.8 109.6 26.3 43.4 6.7 72 71 A F E +C 61 0A 19 -11,-3.2 -11,-1.4 -2,-0.6 10,-0.3 -0.723 58.9 93.7 -90.7 85.9 25.7 39.8 7.8 73 72 A A S S- 0 0 6 -2,-1.4 2,-0.3 -13,-0.2 8,-0.2 -0.966 72.6-108.0-162.2 163.9 21.9 40.1 8.4 74 73 A D B -F 80 0B 36 6,-2.9 6,-3.0 -2,-0.3 2,-0.5 -0.813 30.3-127.2 -98.6 146.5 18.6 39.7 6.7 75 74 A H + 0 0 136 -2,-0.3 2,-0.3 4,-0.2 6,-0.0 -0.818 39.6 161.3 -91.6 133.8 16.5 42.6 5.6 76 75 A R 0 0 127 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.953 360.0 360.0-156.1 131.6 12.9 42.5 7.0 77 76 A E 0 0 217 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.961 360.0 360.0 56.7 360.0 10.1 45.0 7.5 78 ! 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 79 79 A Y 0 0 137 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 144.2 17.6 44.3 9.6 80 80 A V B -F 74 0B 38 -6,-3.0 -6,-2.9 1,-0.0 3,-0.1 -0.844 360.0 -67.6-133.7 170.1 17.5 41.0 11.6 81 81 A T - 0 0 24 -2,-0.3 -8,-0.2 -8,-0.2 6,-0.1 -0.360 66.1 -95.4 -60.0 136.5 19.7 38.0 12.3 82 82 A G - 0 0 6 4,-0.3 -1,-0.1 -10,-0.3 6,-0.1 -0.300 28.5-165.9 -59.4 130.7 20.1 35.8 9.2 83 83 A A S S+ 0 0 83 -3,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.537 79.9 7.8 -89.8 -8.7 17.8 32.9 8.8 84 84 A G S > S- 0 0 33 -52,-0.0 3,-1.6 0, 0.0 -2,-0.1 -0.125 130.2 -14.3-136.9-126.0 19.9 31.4 6.1 85 85 A E T 3 S+ 0 0 118 1,-0.3 -53,-0.1 -2,-0.1 -3,-0.1 0.489 118.3 71.9 -75.0 -3.8 23.3 32.1 4.6 86 86 A N T 3 + 0 0 73 -55,-0.1 -4,-0.3 -14,-0.1 -1,-0.3 0.493 69.8 111.2 -87.2 -6.8 23.6 35.6 6.1 87 87 A F < - 0 0 0 -3,-1.6 2,-0.3 -6,-0.1 -52,-0.2 -0.437 54.0-164.0 -60.4 141.3 24.2 34.2 9.6 88 88 A H E -A 59 0A 0 -29,-1.7 -29,-2.3 -16,-0.2 2,-0.3 -0.990 13.2-157.4-138.5 143.1 27.8 34.9 10.7 89 89 A C E +A 58 0A 0 -2,-0.3 -31,-0.3 -31,-0.2 2,-0.2 -0.873 13.8 170.1-115.5 154.5 30.2 33.5 13.4 90 90 A W E -A 57 0A 0 -33,-2.6 -33,-2.5 -2,-0.3 2,-0.4 -0.803 30.6-105.5-144.4-177.3 33.2 35.1 15.0 91 91 A V E -AD 56 98A 0 7,-2.5 7,-2.6 -2,-0.2 2,-0.5 -0.951 16.1-162.5-120.5 140.1 35.6 34.4 17.9 92 92 A E E +AD 55 97A 39 -37,-2.4 -37,-2.8 -2,-0.4 2,-0.4 -0.993 24.3 164.3-116.7 119.7 35.8 36.1 21.3 93 93 A A E > -AD 54 96A 1 3,-2.7 3,-2.6 -2,-0.5 -39,-0.2 -0.946 64.1 -21.1-144.4 119.9 39.0 35.4 23.1 94 94 A D T 3 S- 0 0 117 -41,-0.8 3,-0.1 -2,-0.4 -40,-0.1 0.828 128.2 -50.5 56.0 32.8 40.7 37.1 26.0 95 95 A G T 3 S+ 0 0 47 1,-0.3 28,-3.0 27,-0.1 29,-0.4 0.134 114.2 121.1 90.8 -16.0 38.6 40.2 25.2 96 96 A W E < -DE 93 122A 48 -3,-2.6 -3,-2.7 26,-0.2 2,-0.6 -0.571 56.9-142.8 -83.8 139.4 39.6 40.2 21.5 97 97 A A E -DE 92 121A 0 24,-3.6 24,-2.6 -2,-0.2 2,-0.4 -0.912 27.7-179.7 -92.8 122.1 37.1 40.0 18.6 98 98 A I E -DE 91 120A 0 -7,-2.6 -7,-2.5 -2,-0.6 2,-0.6 -0.993 18.1-171.9-127.6 128.1 38.7 37.9 16.0 99 99 A D E > - E 0 119A 0 20,-2.1 3,-1.7 -2,-0.4 20,-0.5 -0.879 1.1-176.3-118.2 97.2 37.2 37.0 12.6 100 100 A F T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.621 80.5 64.8 -68.5 -12.3 39.4 34.5 10.9 101 101 A M T > S+ 0 0 15 1,-0.2 3,-2.7 2,-0.1 4,-0.3 0.581 71.9 100.2 -80.3 -12.4 37.2 34.6 7.8 102 102 A A G X S+ 0 0 0 -3,-1.7 3,-2.1 1,-0.3 15,-0.3 0.812 72.9 58.8 -51.8 -40.6 38.0 38.2 7.1 103 103 A P G 3 S+ 0 0 2 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.734 104.4 55.0 -59.8 -18.0 40.6 37.5 4.3 104 104 A A G X S+ 0 0 9 -3,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.381 76.0 100.1 -91.5 0.4 37.8 35.7 2.5 105 105 A F T < + 0 0 6 -3,-2.1 9,-0.3 -4,-0.3 -1,-0.2 0.609 65.7 74.7 -67.4 -11.1 35.4 38.7 2.5 106 106 A S T > S+ 0 0 50 -3,-0.4 3,-1.1 -4,-0.2 4,-0.4 0.812 80.6 85.5 -65.4 -30.3 36.4 39.6 -1.1 107 107 A E T < S+ 0 0 138 -3,-1.7 -3,-0.0 1,-0.2 0, 0.0 -0.567 99.8 10.2 -76.4 132.7 34.2 36.6 -2.2 108 108 A G T 3 S+ 0 0 78 -2,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.497 103.9 93.7 84.2 5.2 30.6 37.4 -2.7 109 109 A T X + 0 0 11 -3,-1.1 3,-3.0 1,-0.2 4,-0.2 0.521 50.3 166.2-112.5 -3.8 30.9 41.2 -2.3 110 110 A D G > S+ 0 0 135 -4,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.033 72.1 26.6 36.0-107.8 31.3 42.1 -6.0 111 111 A A G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.713 113.3 67.9 -54.0 -30.4 30.8 45.9 -6.3 112 112 A L G < S- 0 0 66 -3,-3.0 -1,-0.3 -6,-0.1 -2,-0.2 0.732 85.7-156.2 -66.6 -24.8 32.1 46.4 -2.7 113 113 A A < - 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