==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-07 2QTT . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.K.W.SIU,P.L.HOWELL . 492 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 2 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 3 1 0 0 2 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 . 4 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 20 A S 0 0 164 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.9 -29.8 14.1 8.0 2 21 A E - 0 0 165 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.911 360.0-170.1-103.8 117.5 -26.8 14.2 5.6 3 22 A I - 0 0 127 -2,-0.6 2,-0.2 0, 0.0 0, 0.0 -0.910 22.6-127.8-102.6 131.5 -25.0 17.4 5.3 4 23 A L + 0 0 122 -2,-0.5 240,-0.1 240,-0.0 -2,-0.0 -0.550 37.9 160.5 -80.9 143.5 -22.4 17.5 2.4 5 24 A R - 0 0 166 -2,-0.2 240,-0.4 1,-0.1 3,-0.1 -0.872 43.4 -46.5-152.7 176.7 -18.8 18.6 3.2 6 25 A P - 0 0 67 0, 0.0 238,-0.3 0, 0.0 -1,-0.1 -0.153 64.7 -96.2 -56.1 150.6 -15.3 18.4 1.8 7 26 A I - 0 0 7 236,-2.9 235,-0.4 233,-0.3 236,-0.1 -0.360 34.3-168.7 -53.9 137.2 -13.9 15.1 0.4 8 27 A S + 0 0 67 1,-0.3 46,-2.8 45,-0.1 2,-0.3 0.731 61.1 17.6-105.5 -32.3 -11.9 13.3 3.1 9 28 A S E -a 54 0A 8 44,-0.2 81,-1.9 79,-0.1 82,-0.8 -0.986 51.8-165.7-143.0 156.0 -10.2 10.5 1.0 10 29 A V E -ab 55 91A 1 44,-2.1 46,-2.4 -2,-0.3 2,-0.5 -0.984 9.6-153.1-130.5 141.8 -9.3 9.3 -2.4 11 30 A V E -ab 56 92A 0 80,-2.3 82,-2.8 -2,-0.4 2,-0.5 -0.983 8.2-153.7-113.6 132.1 -8.1 6.0 -3.8 12 31 A F E -ab 57 93A 0 44,-3.0 46,-3.1 -2,-0.5 2,-0.7 -0.873 3.7-155.6 -93.6 130.2 -5.9 5.8 -6.9 13 32 A V E +ab 58 94A 1 80,-2.4 82,-1.4 -2,-0.5 2,-0.5 -0.946 19.2 176.0-105.2 112.5 -6.2 2.5 -8.8 14 33 A I - 0 0 1 44,-2.6 82,-0.1 -2,-0.7 6,-0.1 -0.978 21.2-158.5-123.8 117.2 -3.0 2.1 -10.8 15 34 A A S S+ 0 0 6 -2,-0.5 2,-0.5 80,-0.4 46,-0.3 0.867 78.1 50.3 -63.1 -42.1 -2.4 -1.1 -12.8 16 35 A M S >> S- 0 0 65 1,-0.1 3,-1.7 53,-0.1 4,-1.0 -0.893 71.6-144.4-112.0 128.9 1.4 -1.0 -13.0 17 36 A Q H 3> S+ 0 0 36 -2,-0.5 4,-1.9 1,-0.3 3,-0.4 0.790 100.4 59.6 -60.7 -31.1 3.5 -0.4 -10.0 18 37 A A H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.773 102.9 53.6 -64.4 -31.8 6.1 1.6 -11.9 19 38 A E H <4 S+ 0 0 13 -3,-1.7 4,-0.4 1,-0.1 -1,-0.2 0.775 111.7 46.6 -67.6 -32.2 3.3 4.1 -12.8 20 39 A A H >X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.4 3,-0.6 0.838 93.9 74.2 -82.5 -36.5 2.5 4.4 -9.0 21 40 A L H 3X S+ 0 0 76 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.835 92.4 52.8 -53.7 -44.8 6.0 4.9 -7.5 22 41 A P H 3> S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.890 112.8 45.5 -60.9 -37.4 6.5 8.5 -8.7 23 42 A L H <> S+ 0 0 1 -3,-0.6 4,-2.0 -4,-0.4 -2,-0.2 0.918 113.8 49.8 -68.2 -42.0 3.2 9.6 -7.1 24 43 A V H <>S+ 0 0 11 -4,-2.4 5,-2.4 2,-0.2 4,-0.5 0.910 114.7 44.5 -58.1 -45.7 4.1 7.5 -3.9 25 44 A N H ><5S+ 0 0 128 -4,-3.2 3,-0.7 3,-0.2 -2,-0.2 0.910 110.1 55.2 -67.0 -44.2 7.6 9.2 -3.8 26 45 A K H 3<5S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 120.0 31.4 -57.8 -39.6 6.1 12.7 -4.5 27 46 A F T 3<5S- 0 0 33 -4,-2.0 22,-0.3 -5,-0.1 -1,-0.2 0.359 105.3-123.6-103.4 7.1 3.7 12.4 -1.5 28 47 A G T < 5 - 0 0 56 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.2 0.903 44.5-178.5 54.4 43.6 6.0 10.2 0.7 29 48 A L < - 0 0 13 -5,-2.4 2,-0.4 -6,-0.2 19,-0.2 -0.479 21.3-127.5 -75.1 145.1 3.3 7.6 0.9 30 49 A S E -C 47 0A 83 17,-3.0 17,-3.0 -2,-0.2 2,-0.5 -0.807 14.3-122.8 -98.1 134.8 4.0 4.5 3.0 31 50 A E E -C 46 0A 111 -2,-0.4 15,-0.3 15,-0.3 13,-0.0 -0.633 38.3-122.1 -72.0 118.0 3.6 0.9 1.7 32 51 A T - 0 0 40 13,-3.1 13,-0.3 -2,-0.5 3,-0.1 -0.284 29.0-176.3 -70.4 149.3 1.1 -0.7 4.1 33 52 A T + 0 0 138 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.449 64.8 80.0-123.1 -6.2 2.0 -3.8 6.0 34 53 A D S S- 0 0 129 5,-0.0 4,-0.1 1,-0.0 -1,-0.1 -0.021 100.1-111.7 -98.7 33.8 -1.1 -4.9 8.0 35 54 A S > + 0 0 62 1,-0.1 3,-1.6 -3,-0.1 -2,-0.0 0.840 46.1 176.8 44.4 53.6 -2.9 -6.6 5.0 36 55 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.713 76.9 41.4 -62.9 -23.4 -5.7 -3.9 4.8 37 56 A L T 3 S- 0 0 19 1,-0.3 2,-0.1 6,-0.1 -2,-0.1 0.362 133.1 -55.1-102.5 0.4 -7.4 -5.5 1.7 38 57 A G X - 0 0 23 -3,-1.6 3,-0.6 -4,-0.1 -1,-0.3 -0.230 60.0 -84.1 131.1 140.7 -7.0 -9.1 2.8 39 58 A K T 3 S+ 0 0 180 1,-0.2 -5,-0.0 -2,-0.1 -4,-0.0 -0.411 102.6 21.5 -71.1 143.8 -4.3 -11.5 4.0 40 59 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.738 88.7 127.0 77.1 28.4 -2.2 -13.5 1.6 41 60 A L < - 0 0 31 -3,-0.6 -1,-0.2 2,-0.1 -3,-0.1 -0.845 61.1-136.5-117.7 151.9 -2.6 -11.3 -1.5 42 61 A P + 0 0 44 0, 0.0 20,-0.4 0, 0.0 -1,-0.1 0.536 65.9 122.4 -82.4 -4.5 -0.1 -9.8 -3.9 43 62 A W - 0 0 25 18,-0.2 2,-0.4 -5,-0.1 -2,-0.1 -0.245 53.2-143.1 -60.0 143.3 -2.0 -6.4 -3.9 44 63 A V E - D 0 59A 15 15,-2.9 15,-2.3 -9,-0.0 2,-0.4 -0.929 14.1-170.9-115.4 131.2 -0.1 -3.3 -2.8 45 64 A L E - D 0 58A 9 -2,-0.4 -13,-3.1 -13,-0.3 2,-0.4 -0.988 2.2-167.5-121.1 126.5 -1.6 -0.4 -0.9 46 65 A Y E -CD 31 57A 11 11,-3.0 11,-2.9 -2,-0.4 2,-0.4 -0.923 11.2-168.7-107.2 139.3 0.3 2.9 -0.2 47 66 A H E +CD 30 56A 48 -17,-3.0 -17,-3.0 -2,-0.4 2,-0.3 -0.978 19.6 128.3-131.7 139.8 -1.1 5.3 2.3 48 67 A G E - D 0 55A 11 7,-1.9 7,-2.9 -2,-0.4 2,-0.4 -0.936 41.6-109.5-162.9-172.5 -0.4 8.9 3.3 49 68 A V E - D 0 54A 97 -22,-0.3 2,-0.5 -2,-0.3 5,-0.2 -0.999 13.5-168.4-137.0 134.5 -1.9 12.3 3.9 50 69 A H E > - D 0 53A 39 3,-2.8 3,-1.9 -2,-0.4 2,-0.1 -0.936 65.7 -60.9-120.5 104.7 -1.7 15.6 1.9 51 70 A K T 3 S- 0 0 152 -2,-0.5 187,-0.0 1,-0.3 -1,-0.0 -0.395 124.1 -9.9 58.7-127.3 -3.1 18.6 3.8 52 71 A D T 3 S+ 0 0 132 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.195 120.3 92.3 -85.3 18.1 -6.7 17.7 4.5 53 72 A L E < - D 0 50A 0 -3,-1.9 -3,-2.8 188,-0.1 2,-0.4 -0.947 63.4-145.1-123.7 127.7 -6.8 14.6 2.2 54 73 A R E -aD 9 49A 136 -46,-2.8 -44,-2.1 -2,-0.5 2,-0.5 -0.709 23.2-155.5 -81.5 132.7 -6.1 10.9 3.0 55 74 A I E +aD 10 48A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.948 15.3 179.4-120.9 118.3 -4.4 9.3 -0.0 56 75 A N E -aD 11 47A 10 -46,-2.4 -44,-3.0 -2,-0.5 2,-0.5 -0.965 6.6-168.1-114.9 128.7 -4.6 5.6 -0.8 57 76 A V E -aD 12 46A 0 -11,-2.9 -11,-3.0 -2,-0.5 2,-0.4 -0.984 9.1-169.1-117.6 121.0 -2.8 4.1 -3.9 58 77 A V E +aD 13 45A 1 -46,-3.1 -44,-2.6 -2,-0.5 -13,-0.2 -0.927 7.5 178.9-115.9 133.4 -3.7 0.5 -4.8 59 78 A C E - D 0 44A 0 -15,-2.3 -15,-2.9 -2,-0.4 -44,-0.2 -0.979 34.5-131.8-129.6 143.3 -1.9 -1.7 -7.3 60 79 A P - 0 0 2 0, 0.0 -45,-0.1 0, 0.0 -44,-0.1 0.731 50.8-162.8 -68.2 -19.1 -2.7 -5.3 -8.3 61 80 A G - 0 0 0 -46,-0.3 9,-2.3 -18,-0.1 2,-0.2 -0.136 33.1 -10.6 71.1-164.3 1.0 -6.0 -7.8 62 81 A R B -J 69 0B 140 -20,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.464 63.3-119.1 -82.7 138.9 3.1 -9.0 -9.1 63 82 A D > - 0 0 10 5,-2.9 4,-2.1 -2,-0.2 -1,-0.1 -0.544 19.3-138.2 -69.3 132.1 1.6 -12.2 -10.5 64 83 A A T 4 S+ 0 0 104 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.937 99.3 43.2 -60.6 -48.8 2.6 -15.2 -8.4 65 84 A A T 4 S+ 0 0 82 1,-0.1 -1,-0.2 313,-0.0 -3,-0.0 0.933 134.4 12.8 -60.9 -52.5 3.3 -17.5 -11.4 66 85 A L T 4 S- 0 0 56 2,-0.1 -2,-0.2 308,-0.1 -1,-0.1 0.689 87.4-130.0-107.9 -24.0 5.2 -15.0 -13.6 67 86 A G < + 0 0 32 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.426 63.4 124.4 88.0 -1.9 6.1 -12.0 -11.4 68 87 A I S S- 0 0 15 306,-0.2 -5,-2.9 1,-0.2 -1,-0.3 -0.399 76.9 -76.6 -80.3 164.3 4.8 -9.3 -13.9 69 88 A D B -J 62 0B 9 -7,-0.2 2,-1.9 1,-0.1 -7,-0.2 -0.413 48.4-115.8 -55.9 137.6 2.2 -6.6 -12.9 70 89 A S - 0 0 1 -9,-2.3 -1,-0.1 -55,-0.2 6,-0.1 -0.546 50.5-179.3 -78.4 76.7 -1.2 -8.3 -12.9 71 90 A V + 0 0 9 -2,-1.9 3,-0.2 4,-0.1 2,-0.0 -0.082 26.4 56.1 -74.9 170.4 -2.6 -6.2 -15.8 72 91 A G S > S- 0 0 2 1,-0.1 4,-1.4 2,-0.1 5,-0.2 -0.170 91.2 -61.7 98.6 174.5 -6.1 -6.3 -17.3 73 92 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.829 118.1 59.0 -69.7 -37.5 -9.8 -6.0 -16.3 74 93 A V H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.970 110.9 38.7 -63.2 -55.5 -10.1 -8.9 -13.8 75 94 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.874 116.3 53.3 -59.7 -39.4 -7.4 -7.8 -11.2 76 95 A A H X S+ 0 0 4 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.908 109.7 48.1 -60.2 -45.0 -8.3 -4.1 -11.6 77 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.906 111.4 50.9 -64.2 -39.6 -12.0 -4.9 -10.8 78 97 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.936 112.4 43.7 -64.4 -48.2 -11.0 -7.0 -7.8 79 98 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.829 113.5 52.7 -69.4 -30.4 -8.7 -4.3 -6.2 80 99 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.948 112.7 44.8 -66.5 -47.7 -11.3 -1.6 -6.9 81 100 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.936 116.5 44.3 -62.1 -50.7 -14.0 -3.6 -5.2 82 101 A A H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.889 113.1 50.5 -64.8 -41.3 -11.9 -4.6 -2.2 83 102 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 5,-0.4 0.862 109.0 51.5 -69.7 -36.1 -10.4 -1.1 -1.7 84 103 A I H X S+ 0 0 9 -4,-2.1 4,-1.6 3,-0.2 -2,-0.2 0.936 113.7 44.9 -58.2 -48.5 -13.9 0.6 -1.8 85 104 A Q H < S+ 0 0 68 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.881 124.3 33.0 -66.8 -37.4 -15.2 -1.9 0.9 86 105 A A H < S+ 0 0 49 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.889 128.8 32.4 -82.4 -44.0 -12.2 -1.6 3.1 87 106 A L H < S- 0 0 36 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.548 83.7-145.4-102.5 -11.6 -11.1 2.0 2.6 88 107 A K < - 0 0 152 -4,-1.6 -4,-0.1 -5,-0.4 -79,-0.1 0.866 24.6-164.3 52.1 51.1 -14.4 3.9 2.0 89 108 A P - 0 0 5 0, 0.0 -79,-0.2 0, 0.0 3,-0.1 -0.283 24.4-144.5 -67.8 149.8 -13.0 6.4 -0.5 90 109 A D S S+ 0 0 52 -81,-1.9 2,-0.3 1,-0.3 -80,-0.2 0.718 88.0 6.6 -74.7 -25.9 -15.0 9.6 -1.4 91 110 A I E -b 10 0A 1 -82,-0.8 -80,-2.3 105,-0.1 2,-0.4 -0.990 66.9-141.9-158.8 149.9 -13.7 9.2 -4.9 92 111 A I E -be 11 198A 0 105,-2.3 107,-2.1 -2,-0.3 2,-0.5 -0.950 10.1-161.9-119.8 137.8 -11.6 6.8 -7.0 93 112 A I E -be 12 199A 0 -82,-2.8 -80,-2.4 -2,-0.4 2,-0.8 -0.966 5.6-158.3-122.7 112.2 -9.1 7.9 -9.6 94 113 A N E +be 13 200A 3 105,-2.6 107,-2.1 -2,-0.5 2,-0.4 -0.822 24.5 177.8 -83.1 110.2 -8.0 5.4 -12.3 95 114 A A E + e 0 201A 1 -82,-1.4 -80,-0.4 -2,-0.8 2,-0.3 -0.946 16.1 111.9-117.7 136.2 -4.6 6.7 -13.4 96 115 A G E - e 0 202A 3 105,-2.1 107,-2.4 -2,-0.4 2,-0.2 -0.966 60.2 -79.4 179.5 174.9 -2.3 5.1 -15.9 97 116 A T E + e 0 203A 30 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.552 50.0 164.3 -88.0 156.3 -0.6 5.2 -19.3 98 117 A C E - e 0 204A 7 105,-2.2 107,-2.4 -2,-0.2 108,-1.0 -0.922 37.4 -85.3-158.4 176.0 -2.6 4.1 -22.4 99 118 A G E -Fe 180 206A 5 81,-2.9 81,-2.3 -2,-0.3 2,-0.3 -0.580 41.1-163.4 -90.6 160.5 -2.7 4.2 -26.2 100 119 A G E -Fe 179 207A 0 106,-2.3 108,-2.4 79,-0.2 109,-0.6 -0.952 19.8-120.9-140.6 162.2 -4.2 7.0 -28.2 101 120 A F > > - 0 0 15 77,-2.1 5,-2.1 -2,-0.3 3,-1.4 -0.918 8.4-161.9-107.2 114.6 -5.5 7.9 -31.6 102 121 A K G > 5S+ 0 0 114 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.845 94.6 62.4 -57.8 -32.8 -3.8 10.8 -33.4 103 122 A V G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 75,-0.0 0.731 103.4 49.8 -66.1 -20.1 -6.9 10.9 -35.7 104 123 A K G < 5S- 0 0 78 -3,-1.4 -1,-0.3 74,-0.2 -2,-0.2 0.317 130.8 -95.1 -98.3 3.1 -8.9 11.8 -32.6 105 124 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.497 76.2 142.7 99.2 5.4 -6.4 14.5 -31.6 106 125 A A < - 0 0 0 -5,-2.1 2,-0.3 72,-0.1 -1,-0.3 -0.515 25.6-172.9 -78.9 147.1 -4.2 12.6 -29.2 107 126 A N > - 0 0 87 -2,-0.2 3,-1.8 99,-0.0 97,-0.3 -0.958 37.6 -86.9-132.0 157.0 -0.4 13.2 -28.9 108 127 A I T 3 S+ 0 0 61 -2,-0.3 97,-0.2 1,-0.2 3,-0.1 -0.377 115.9 24.0 -60.3 134.1 2.3 11.4 -27.0 109 128 A G T 3 S+ 0 0 28 95,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.144 86.8 134.6 97.3 -20.6 2.6 12.8 -23.5 110 129 A D < - 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