==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-DEC-04 1Y7L . COMPND 2 MOLECULE: O-ACETYLSERINE SULFHYDRYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR B.HUANG,M.W.VETTING,S.L.RODERICK . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.5 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 2 1 0 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 2 A A 0 0 138 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.2 -0.8 -9.8 15.5 2 3 A I - 0 0 168 2,-0.0 2,-0.2 0, 0.0 7,-0.0 -0.972 360.0-136.3-116.8 115.9 -0.8 -12.4 18.3 3 4 A Y - 0 0 123 -2,-0.6 3,-0.1 1,-0.1 6,-0.1 -0.532 6.1-138.1 -75.3 135.3 2.3 -12.3 20.5 4 5 A A S S- 0 0 92 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.753 85.1 -8.3 -64.3 -28.0 3.8 -15.8 21.3 5 6 A D S > S- 0 0 34 78,-0.0 3,-1.4 0, 0.0 4,-0.3 -0.948 83.3 -91.7-159.3 168.9 4.4 -14.6 24.9 6 7 A N G > S+ 0 0 86 -2,-0.3 3,-0.8 1,-0.3 73,-0.1 0.632 113.8 70.8 -65.4 -15.7 4.2 -11.4 26.9 7 8 A S G > S+ 0 0 0 1,-0.2 3,-0.8 72,-0.2 -1,-0.3 0.799 93.9 56.9 -72.1 -24.4 7.8 -10.4 26.2 8 9 A Y G < S+ 0 0 97 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.579 90.4 72.9 -82.0 -7.8 7.0 -9.8 22.6 9 10 A S G < S+ 0 0 30 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.307 71.2 129.2 -89.7 10.6 4.4 -7.2 23.4 10 11 A I < - 0 0 15 -3,-0.8 25,-0.1 32,-0.1 30,-0.1 -0.152 57.5 -4.7 -63.6 156.0 6.9 -4.5 24.5 11 12 A G + 0 0 9 21,-0.1 145,-0.0 1,-0.1 144,-0.0 -0.153 54.3 127.1 71.4-154.0 6.9 -1.0 23.2 12 13 A N + 0 0 119 1,-0.2 -1,-0.1 23,-0.0 144,-0.0 0.906 52.6 175.9 54.8 43.5 4.9 0.8 20.5 13 14 A T - 0 0 2 1,-0.1 -1,-0.2 17,-0.0 19,-0.1 -0.509 26.9-103.5 -79.7 149.2 4.2 3.3 23.3 14 15 A P - 0 0 42 0, 0.0 17,-2.2 0, 0.0 2,-0.5 -0.312 14.9-138.8 -78.9 153.0 2.2 6.5 22.6 15 16 A L E -A 30 0A 40 15,-0.2 2,-0.4 -2,-0.1 15,-0.2 -0.933 23.5-172.7-105.8 128.8 3.3 10.1 22.1 16 17 A V E -A 29 0A 52 13,-2.3 13,-2.9 -2,-0.5 2,-0.3 -0.990 20.9-128.3-126.8 130.7 1.0 12.6 23.7 17 18 A R E -A 28 0A 147 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.594 24.8-128.4 -77.2 132.8 1.2 16.4 23.3 18 19 A L - 0 0 2 9,-2.6 9,-0.3 -2,-0.3 7,-0.1 -0.618 18.7-170.2 -83.3 141.6 1.3 18.4 26.6 19 20 A K S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.1 6,-0.1 0.727 84.4 40.5-100.4 -26.9 -1.1 21.2 27.0 20 21 A H S S+ 0 0 88 239,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.117 111.3 57.7-112.4 20.0 0.2 22.8 30.2 21 22 A F S S+ 0 0 6 6,-0.1 4,-0.3 262,-0.0 6,-0.3 -0.913 90.0 21.6-139.6 162.0 3.9 22.5 29.5 22 23 A G S S- 0 0 16 -2,-0.3 2,-0.5 4,-0.1 262,-0.1 -0.098 89.3 -68.6 75.2-173.8 6.1 23.8 26.7 23 24 A H S > S- 0 0 80 260,-0.2 3,-0.9 265,-0.1 -1,-0.1 -0.979 105.5 -19.2-124.0 116.5 5.4 26.7 24.3 24 25 A N T 3 S- 0 0 142 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.905 125.8 -54.0 54.6 44.0 2.7 26.3 21.7 25 26 A G T 3 S+ 0 0 17 -4,-0.3 -1,-0.2 -7,-0.1 -3,-0.1 0.726 94.2 139.7 67.4 24.2 2.6 22.4 22.1 26 27 A N < + 0 0 9 -3,-0.9 267,-2.7 257,-0.1 2,-0.5 0.451 52.1 80.1 -81.0 2.6 6.3 21.9 21.4 27 28 A V E + b 0 293A 0 -6,-0.3 -9,-2.6 -9,-0.3 2,-0.4 -0.942 54.9 173.8-114.9 122.6 6.6 19.3 24.2 28 29 A V E -Ab 17 294A 11 265,-2.8 267,-2.8 -2,-0.5 2,-0.3 -0.977 17.5-145.9-124.5 136.3 5.4 15.7 23.5 29 30 A V E -Ab 16 295A 0 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.7 -0.807 5.9-145.3-108.3 146.1 5.8 12.8 25.9 30 31 A K E -Ab 15 296A 0 265,-3.2 267,-2.8 -2,-0.3 2,-1.2 -0.939 21.1-143.3-107.7 114.1 6.5 9.1 25.1 31 32 A I E > + b 0 297A 9 -17,-2.2 3,-1.4 -2,-0.7 265,-0.1 -0.627 27.4 170.7 -84.9 90.9 4.7 7.1 27.8 32 33 A E T 3 S+ 0 0 0 265,-2.1 268,-0.2 -2,-1.2 -1,-0.2 0.518 70.9 78.4 -77.2 -4.0 6.8 4.1 28.6 33 34 A G T 3 S+ 0 0 8 266,-0.3 2,-1.7 264,-0.3 -1,-0.3 0.680 74.9 81.7 -74.8 -14.2 4.5 3.2 31.5 34 35 A R S < S+ 0 0 144 -3,-1.4 -1,-0.2 -20,-0.1 -3,-0.1 -0.369 81.1 93.5 -86.5 57.2 2.2 1.8 28.8 35 36 A N S > S- 0 0 15 -2,-1.7 3,-1.8 -3,-0.1 -25,-0.1 -0.874 90.3 -78.1-142.6 168.2 4.2 -1.3 28.8 36 37 A P G > S+ 0 0 21 0, 0.0 3,-0.9 0, 0.0 6,-0.2 -0.474 124.7 18.9 -64.3 141.8 4.3 -4.8 30.4 37 38 A S G 3 S- 0 0 20 1,-0.2 4,-0.1 -2,-0.1 38,-0.1 0.563 122.2 -96.7 72.2 1.0 5.6 -4.4 33.9 38 39 A Y G < S+ 0 0 170 -3,-1.8 262,-2.0 -5,-0.1 2,-0.3 0.675 92.1 75.0 60.6 27.0 4.7 -0.7 33.6 39 40 A S B X S-F 299 0B 0 -3,-0.9 3,-1.9 260,-0.2 4,-0.2 -0.993 88.8-100.1-159.8 164.8 8.1 0.8 32.6 40 41 A V T >> S+ 0 0 1 258,-2.8 3,-1.8 -2,-0.3 4,-0.6 0.757 107.6 78.1 -54.8 -29.6 10.7 1.2 29.9 41 42 A X H 3> S+ 0 0 10 257,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.678 72.6 78.0 -60.6 -16.8 12.7 -1.6 31.4 42 43 A C H <> S+ 0 0 0 -3,-1.9 4,-2.4 -6,-0.2 -1,-0.3 0.886 92.4 55.0 -59.4 -32.7 10.4 -4.2 29.8 43 44 A R H <> S+ 0 0 0 -3,-1.8 4,-2.7 -4,-0.2 -1,-0.2 0.951 112.7 38.0 -66.1 -48.8 12.3 -3.5 26.6 44 45 A I H X S+ 0 0 1 -4,-0.6 4,-2.3 2,-0.2 5,-0.3 0.803 113.9 55.9 -76.0 -26.5 15.7 -4.2 28.0 45 46 A G H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.945 112.5 43.6 -67.3 -45.3 14.5 -7.1 30.1 46 47 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.963 117.9 43.5 -62.8 -50.7 13.1 -8.7 27.0 47 48 A N H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.800 109.1 54.5 -70.6 -29.8 16.1 -8.0 24.8 48 49 A M H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.901 114.0 43.5 -69.7 -35.5 18.8 -9.0 27.3 49 50 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.955 115.2 48.6 -71.6 -46.3 17.1 -12.3 27.6 50 51 A W H X S+ 0 0 30 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.895 113.1 47.5 -60.2 -41.7 16.5 -12.7 23.9 51 52 A Q H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.882 109.3 52.9 -68.6 -36.1 20.1 -11.8 23.1 52 53 A A H <>S+ 0 0 4 -4,-1.8 6,-2.4 -5,-0.2 5,-0.9 0.828 110.4 49.7 -67.2 -30.2 21.5 -14.2 25.7 53 54 A E H ><5S+ 0 0 48 -4,-1.9 3,-1.0 4,-0.2 -2,-0.2 0.938 111.4 47.7 -71.6 -46.7 19.4 -16.9 24.1 54 55 A K H 3<5S+ 0 0 149 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 114.7 45.2 -64.0 -36.7 20.7 -16.1 20.6 55 56 A D T 3<5S- 0 0 88 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.436 112.6-116.3 -90.4 5.3 24.3 -16.0 21.7 56 57 A G T < 5S+ 0 0 43 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.434 85.3 113.4 81.6 -0.7 24.0 -19.2 23.7 57 58 A T S - 0 0 69 -2,-0.5 3,-1.6 -3,-0.1 2,-0.1 -0.766 50.5 -71.0-123.7 171.6 20.0 -22.0 27.5 60 61 A K T 3 S+ 0 0 209 1,-0.3 3,-0.1 -2,-0.3 25,-0.1 -0.411 122.8 22.3 -61.8 131.4 17.0 -24.1 28.8 61 62 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.076 93.7 108.7 98.9 -30.6 17.9 -25.0 32.3 62 63 A K < - 0 0 45 -3,-1.6 24,-0.5 75,-0.0 -1,-0.4 -0.498 62.6-134.6 -76.1 159.5 20.3 -22.2 33.2 63 64 A E E -g 137 0C 17 73,-2.9 75,-2.4 -2,-0.1 2,-0.3 -0.851 4.2-121.7-119.6 151.9 18.9 -19.6 35.6 64 65 A I E -gh 138 87C 0 22,-2.5 24,-2.5 -2,-0.3 2,-0.4 -0.698 27.8-175.7 -91.2 141.9 18.9 -15.9 35.7 65 66 A V E + h 0 88C 0 73,-2.4 75,-0.4 -2,-0.3 2,-0.3 -0.995 11.9 150.9-136.3 140.5 20.4 -14.0 38.7 66 67 A D E - h 0 89C 15 22,-1.6 24,-2.5 -2,-0.4 73,-0.0 -0.980 42.7-134.0-160.2 170.1 20.5 -10.3 39.5 67 68 A A S S+ 0 0 7 -2,-0.3 2,-0.5 22,-0.2 56,-0.1 0.086 70.6 104.5-117.1 18.8 20.6 -7.8 42.3 68 69 A T + 0 0 2 1,-0.1 246,-0.1 246,-0.1 23,-0.0 -0.895 30.5 168.4-106.2 132.4 17.9 -5.4 41.1 69 70 A S + 0 0 0 -2,-0.5 -1,-0.1 4,-0.1 245,-0.1 -0.007 60.6 91.3-121.8 20.3 14.5 -5.3 42.6 70 71 A G S > S- 0 0 5 243,-0.1 4,-2.2 157,-0.0 5,-0.2 -0.048 107.8 -55.9 -95.2-156.0 13.7 -2.1 40.8 71 72 A N H > S+ 0 0 32 244,-0.4 4,-2.3 243,-0.3 5,-0.1 0.825 137.2 53.1 -58.9 -33.3 12.1 -1.7 37.4 72 73 A T H > S+ 0 0 0 243,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.924 108.5 48.8 -69.0 -42.0 14.7 -3.9 35.8 73 74 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 111.9 49.4 -62.0 -40.5 14.2 -6.8 38.2 74 75 A I H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.935 112.3 48.9 -63.8 -41.9 10.5 -6.6 37.7 75 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 111.8 47.6 -63.9 -43.2 11.0 -6.6 34.0 76 77 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.876 109.8 54.9 -65.8 -37.0 13.4 -9.6 34.2 77 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.933 110.0 45.0 -62.1 -45.7 10.9 -11.4 36.4 78 79 A Y H X S+ 0 0 15 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.960 115.3 47.0 -64.1 -47.3 8.0 -11.0 33.9 79 80 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 111.4 51.6 -60.2 -43.0 10.2 -12.0 30.9 80 81 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-1.1 0.915 113.2 44.8 -60.3 -43.8 11.5 -15.0 32.9 81 82 A A H ><5S+ 0 0 61 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.961 114.4 49.6 -64.8 -47.9 8.0 -16.1 33.7 82 83 A A H 3<5S+ 0 0 34 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.787 120.2 35.3 -62.1 -29.6 6.8 -15.5 30.1 83 84 A R H 3<5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.450 114.7-106.5-108.4 2.7 9.7 -17.5 28.6 84 85 A G T <<5 + 0 0 68 -4,-1.1 2,-0.4 -3,-0.7 -3,-0.2 0.785 66.2 140.9 82.3 32.6 10.1 -20.2 31.2 85 86 A Y < - 0 0 37 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.827 49.8-125.3-109.9 145.9 13.3 -19.4 33.1 86 87 A K - 0 0 142 -24,-0.5 -22,-2.5 -2,-0.4 2,-0.3 -0.548 33.0-170.3 -78.7 150.3 14.0 -19.6 36.8 87 88 A I E -h 64 0C 4 20,-0.4 22,-3.0 -24,-0.2 2,-0.4 -0.986 15.5-165.3-148.7 136.3 15.2 -16.3 38.3 88 89 A T E -hi 65 109C 7 -24,-2.5 -22,-1.6 -2,-0.3 2,-0.4 -0.979 8.7-169.8-120.0 131.4 16.7 -15.4 41.6 89 90 A L E -hi 66 110C 0 20,-1.7 22,-2.5 -2,-0.4 2,-0.3 -0.991 9.6-149.9-124.3 129.7 16.9 -11.7 42.7 90 91 A T E + i 0 111C 0 -24,-2.5 22,-0.2 -2,-0.4 32,-0.1 -0.681 26.0 160.2 -93.6 154.9 18.8 -10.6 45.7 91 92 A M E - i 0 112C 0 20,-1.8 22,-2.8 -2,-0.3 -23,-0.1 -0.939 45.6 -85.5-171.0 148.5 17.7 -7.5 47.6 92 93 A P E > - i 0 113C 7 0, 0.0 3,-2.1 0, 0.0 22,-0.2 -0.325 38.3-124.8 -60.4 139.1 18.1 -5.9 51.0 93 94 A E T 3 S+ 0 0 83 20,-2.8 21,-0.1 1,-0.3 19,-0.1 0.646 106.3 71.8 -59.9 -14.3 15.6 -7.3 53.5 94 95 A T T 3 + 0 0 108 19,-0.2 -1,-0.3 20,-0.0 3,-0.1 0.404 69.5 115.8 -83.8 0.4 14.4 -3.7 54.1 95 96 A M S < S- 0 0 43 -3,-2.1 -4,-0.0 1,-0.1 20,-0.0 -0.335 80.4 -80.5 -65.2 158.1 12.7 -3.5 50.7 96 97 A S > - 0 0 56 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.204 26.5-127.0 -62.7 151.9 8.9 -3.0 50.9 97 98 A L H > S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.867 112.3 57.2 -65.0 -35.3 6.6 -5.9 51.5 98 99 A E H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 107.0 46.2 -61.6 -46.5 4.7 -4.8 48.4 99 100 A R H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 113.8 49.9 -64.6 -39.6 7.8 -5.1 46.2 100 101 A K H X S+ 0 0 45 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.939 111.2 47.5 -63.7 -46.4 8.6 -8.5 47.7 101 102 A R H X S+ 0 0 180 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.892 111.3 52.8 -64.5 -36.4 5.1 -9.8 47.2 102 103 A L H X S+ 0 0 73 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.945 111.7 43.5 -64.3 -48.3 5.2 -8.6 43.6 103 104 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.6 0.919 115.9 48.0 -65.1 -41.0 8.5 -10.3 42.8 104 105 A C H ><5S+ 0 0 71 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.908 107.4 56.9 -64.8 -37.7 7.4 -13.5 44.5 105 106 A G H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.738 103.4 55.0 -64.3 -22.0 4.1 -13.3 42.7 106 107 A L T <<5S- 0 0 51 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.428 126.4-100.5 -90.0 -0.7 6.0 -13.3 39.4 107 108 A G T < 5 + 0 0 58 -3,-1.9 -20,-0.4 1,-0.3 -3,-0.2 0.567 68.2 155.5 94.4 10.7 7.8 -16.6 40.4 108 109 A V < - 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