==== 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 HYDROLASE 19-DEC-01 1KNM . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR V.NOTENBOOM,A.B.BORASTON,S.J.WILLIAMS,D.G.KILBURN,D.R.ROSE . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 3 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 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 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 P 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 -9.5 6.4 19.4 2 3 A P - 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.230 360.0-120.6 -65.3 157.4 -9.8 3.7 16.8 3 4 A A - 0 0 73 1,-0.0 42,-0.1 2,-0.0 49,-0.1 0.883 26.9-163.4 -67.3 -43.0 -7.5 3.7 13.7 4 5 A D - 0 0 137 1,-0.2 41,-0.2 40,-0.1 39,-0.1 0.898 17.8-171.7 54.3 47.2 -10.3 4.0 11.0 5 6 A G - 0 0 18 39,-0.2 39,-0.3 37,-0.1 2,-0.2 -0.393 3.5-170.0 -68.9 144.4 -7.9 2.9 8.3 6 7 A G B -A 43 0A 25 37,-2.1 37,-3.0 1,-0.1 123,-0.1 -0.750 26.9 -74.3-128.4 177.0 -9.2 3.1 4.7 7 8 A Q - 0 0 47 121,-0.3 2,-0.5 -2,-0.2 35,-0.1 -0.262 20.1-148.5 -75.0 155.9 -8.0 2.0 1.3 8 9 A I - 0 0 1 33,-0.3 9,-2.7 9,-0.3 2,-0.5 -0.947 30.9-168.3-117.7 103.0 -5.2 3.4 -0.9 9 10 A K E -BC 16 127B 72 118,-2.8 118,-2.0 -2,-0.5 2,-0.2 -0.841 17.5-129.5-109.6 124.1 -6.7 2.7 -4.4 10 11 A G E > - C 0 126B 4 5,-3.1 4,-2.1 -2,-0.5 116,-0.2 -0.503 7.3-151.2 -74.7 132.5 -4.7 2.9 -7.6 11 12 A V T 4 S+ 0 0 68 114,-2.5 112,-0.2 111,-0.3 -1,-0.1 0.926 94.6 45.2 -68.4 -46.4 -6.3 5.0 -10.3 12 13 A G T 4 S+ 0 0 33 110,-2.2 -1,-0.2 113,-0.4 111,-0.2 0.859 125.8 29.4 -66.4 -37.5 -4.7 3.1 -13.2 13 14 A S T 4 S- 0 0 24 109,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.734 88.1-137.2 -95.4 -27.9 -5.3 -0.4 -11.9 14 15 A G < + 0 0 38 -4,-2.1 21,-0.4 1,-0.3 2,-0.2 0.653 68.0 120.2 67.2 18.6 -8.5 0.1 -9.8 15 16 A R - 0 0 61 -5,-0.2 -5,-3.1 19,-0.1 -1,-0.3 -0.721 59.8-115.3-114.4 163.6 -6.8 -2.1 -7.3 16 17 A a E -BD 9 33B 0 17,-2.9 17,-1.7 -2,-0.2 2,-0.3 -0.686 27.1-100.2-107.0 149.8 -5.8 -1.5 -3.6 17 18 A L E - D 0 32B 0 -9,-2.7 2,-0.4 -2,-0.3 -9,-0.3 -0.519 55.6-178.7 -63.5 124.0 -2.6 -1.3 -1.7 18 19 A D E - D 0 31B 3 13,-2.5 13,-2.1 -2,-0.3 23,-0.2 -0.988 35.5-133.7-143.0 130.5 -2.4 -4.7 -0.1 19 20 A V > - 0 0 0 21,-1.9 3,-1.8 -2,-0.4 4,-0.2 -0.805 48.8-107.6 -85.6 113.7 -0.0 -6.6 2.3 20 21 A P G > S- 0 0 23 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.111 92.1 -5.4 -50.3 130.2 0.4 -10.0 0.6 21 22 A D G 3 S- 0 0 159 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 0.638 116.4 -79.2 63.4 21.0 -1.3 -13.0 2.2 22 23 A A G < S+ 0 0 52 -3,-1.8 -1,-0.3 1,-0.2 2,-0.1 0.783 81.9 168.5 53.1 31.4 -2.4 -10.7 5.1 23 24 A S < - 0 0 33 -3,-1.8 -1,-0.2 -4,-0.2 -4,-0.0 -0.387 31.1-165.6 -66.7 146.8 1.2 -11.1 6.5 24 25 A T + 0 0 72 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.245 44.4 133.1-110.7 8.4 2.2 -8.8 9.3 25 26 A S > - 0 0 68 1,-0.1 3,-1.4 2,-0.1 47,-0.3 -0.350 63.3-107.5 -70.3 135.5 5.9 -9.6 9.0 26 27 A D T 3 S+ 0 0 79 1,-0.2 47,-0.2 -2,-0.1 -1,-0.1 -0.274 103.5 26.5 -49.5 139.3 8.6 -6.9 8.9 27 28 A G T 3 S+ 0 0 24 45,-2.6 2,-0.6 1,-0.3 -1,-0.2 0.514 79.2 149.5 82.2 7.1 10.1 -6.4 5.4 28 29 A T < - 0 0 28 -3,-1.4 44,-0.9 44,-0.5 -1,-0.3 -0.642 43.5-133.2 -77.0 118.5 7.0 -7.6 3.5 29 30 A Q B -F 71 0C 43 -2,-0.6 42,-0.3 42,-0.2 2,-0.1 -0.463 22.5-120.0 -71.7 140.8 6.8 -5.8 0.1 30 31 A L - 0 0 0 40,-2.5 83,-1.9 83,-0.3 2,-0.3 -0.334 30.0-174.1 -80.6 161.5 3.4 -4.4 -0.8 31 32 A Q E -DE 18 112B 22 -13,-2.1 -13,-2.5 81,-0.3 2,-0.4 -0.901 30.0 -98.1-141.8 169.0 1.4 -5.2 -3.9 32 33 A L E +D 17 0B 0 79,-2.1 78,-2.7 76,-0.3 2,-0.3 -0.770 47.3 168.0 -84.3 141.1 -1.8 -4.3 -5.8 33 34 A W E -D 16 0B 96 -17,-1.7 -17,-2.9 -2,-0.4 3,-0.1 -0.989 45.1 -76.6-151.2 153.8 -4.8 -6.6 -5.1 34 35 A D - 0 0 72 -2,-0.3 2,-0.2 -19,-0.2 -19,-0.1 -0.212 62.4-104.3 -46.2 130.5 -8.5 -6.6 -5.7 35 36 A a + 0 0 45 -21,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.408 55.7 151.4 -68.8 131.3 -10.1 -4.2 -3.2 36 37 A H - 0 0 78 -2,-0.2 -3,-0.0 2,-0.1 5,-0.0 -0.818 56.1 -97.6-145.4-175.2 -11.9 -5.8 -0.3 37 38 A S S S+ 0 0 112 -2,-0.2 -2,-0.1 3,-0.0 5,-0.0 0.354 73.4 130.4 -95.2 9.1 -12.7 -4.9 3.4 38 39 A G > - 0 0 23 1,-0.1 3,-1.6 2,-0.1 -2,-0.1 -0.156 68.0-119.0 -71.0 156.0 -9.8 -6.8 5.0 39 40 A T G > S+ 0 0 82 1,-0.3 3,-1.2 2,-0.2 15,-0.4 0.724 108.6 69.1 -70.0 -23.3 -7.4 -5.3 7.5 40 41 A N G 3 S+ 0 0 15 1,-0.2 -21,-1.9 13,-0.1 -1,-0.3 0.405 104.0 44.8 -75.0 2.2 -4.4 -5.8 5.2 41 42 A Q G < S+ 0 0 0 -3,-1.6 2,-0.6 -23,-0.2 -33,-0.3 0.219 89.3 104.2-121.3 9.2 -5.8 -3.1 2.9 42 43 A Q < - 0 0 74 -3,-1.2 2,-0.5 -35,-0.1 12,-0.3 -0.851 47.7-175.9 -98.7 115.9 -6.7 -0.6 5.7 43 44 A W B -A 6 0A 0 -37,-3.0 -37,-2.1 -2,-0.6 2,-0.6 -0.955 8.4-158.8-118.2 117.1 -4.3 2.3 5.9 44 45 A A E -G 52 0C 8 8,-2.7 8,-2.8 -2,-0.5 -39,-0.2 -0.855 10.1-141.8-103.7 116.1 -4.7 4.8 8.7 45 46 A A E -G 51 0C 69 -2,-0.6 2,-0.3 6,-0.2 6,-0.2 -0.486 19.8-165.1 -70.7 142.5 -3.2 8.3 8.3 46 47 A T > - 0 0 46 4,-1.4 3,-1.7 -2,-0.2 -43,-0.0 -0.845 34.9-111.0-122.3 166.0 -1.7 9.8 11.5 47 48 A D T 3 S+ 0 0 181 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.727 116.8 65.4 -68.0 -21.8 -0.7 13.3 12.4 48 49 A A T 3 S- 0 0 58 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.486 122.7-106.2 -74.9 -4.8 3.0 12.1 12.3 49 50 A G S < S+ 0 0 21 -3,-1.7 34,-2.9 1,-0.3 45,-0.1 0.518 73.8 140.5 91.9 8.5 2.5 11.5 8.6 50 51 A E - 0 0 18 32,-0.2 -4,-1.4 8,-0.0 2,-0.4 -0.328 48.9-146.2 -79.3 160.8 2.3 7.7 8.8 51 52 A L E -G 45 0C 14 30,-0.4 8,-2.3 8,-0.3 2,-0.2 -0.922 32.5-161.2-120.9 102.1 0.1 5.2 7.0 52 53 A R E -GH 44 58C 77 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.3 -0.590 17.1-177.7 -93.6 145.8 -0.5 2.5 9.6 53 54 A V E > S+ H 0 57C 2 4,-2.1 4,-1.9 -2,-0.2 -10,-0.1 -0.973 70.8 13.8-135.6 147.2 -1.7 -1.0 9.1 54 55 A Y T 4 S- 0 0 56 -15,-0.4 2,-1.6 -2,-0.3 -1,-0.1 0.763 119.0 -79.5 59.6 27.6 -2.5 -3.6 11.8 55 56 A G T 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.425 126.6 29.8 86.6 -62.8 -2.4 -0.9 14.5 56 57 A D T 4 S+ 0 0 91 -2,-1.6 19,-2.5 -3,-0.1 2,-0.3 0.160 94.7 98.9-123.3 13.9 1.4 -0.5 15.0 57 58 A K E < -HI 53 74C 26 -4,-1.9 -4,-2.1 17,-0.3 2,-0.4 -0.782 56.2-152.6-100.3 153.1 2.8 -1.4 11.5 58 59 A b E -HI 52 73C 0 15,-2.8 15,-1.6 -2,-0.3 -6,-0.2 -0.964 24.9-107.5-130.9 139.1 3.8 1.4 9.1 59 60 A L E - I 0 72C 0 -8,-2.3 2,-0.4 -2,-0.4 -8,-0.3 -0.495 53.3-163.4 -57.1 130.5 4.1 1.8 5.3 60 61 A D E - I 0 71C 6 11,-2.9 11,-2.8 -2,-0.2 2,-0.6 -0.984 26.1-143.1-139.8 127.8 7.9 1.9 5.0 61 62 A A E - I 0 70C 4 19,-2.3 9,-0.2 -2,-0.4 8,-0.1 -0.828 8.9-161.1 -90.9 118.6 10.4 2.9 2.4 62 63 A A S S- 0 0 54 7,-2.6 2,-0.2 -2,-0.6 -1,-0.1 0.674 73.5 -4.9 -70.8 -18.9 13.4 0.5 2.4 63 64 A G - 0 0 22 6,-0.4 33,-0.1 2,-0.1 4,-0.1 -0.813 65.9-111.3-154.8-165.9 15.5 3.1 0.6 64 65 A T S S+ 0 0 88 -2,-0.2 2,-0.2 2,-0.1 3,-0.1 0.253 80.9 80.6-124.2 7.9 15.5 6.6 -1.1 65 66 A S S > S- 0 0 72 1,-0.1 3,-2.0 50,-0.0 50,-0.3 -0.652 90.0 -70.5-117.0 168.1 16.1 5.7 -4.8 66 67 A N T 3 S+ 0 0 77 1,-0.3 50,-0.2 -2,-0.2 -1,-0.1 -0.355 120.3 19.3 -50.7 129.6 14.2 4.6 -7.9 67 68 A G T 3 S+ 0 0 38 48,-2.6 -1,-0.3 1,-0.3 49,-0.1 0.357 84.2 147.6 86.5 -4.6 13.1 1.0 -7.4 68 69 A S < - 0 0 14 -3,-2.0 47,-2.4 47,-0.3 -1,-0.3 -0.397 54.4-103.7 -63.2 139.5 13.5 0.9 -3.6 69 70 A K B -J 114 0D 97 45,-0.2 -7,-2.6 -3,-0.1 2,-0.5 -0.350 20.6-144.3 -70.4 142.4 10.9 -1.4 -2.1 70 71 A V E + I 0 61C 0 43,-1.7 -40,-2.5 -9,-0.2 43,-0.3 -0.953 42.2 144.2-104.3 126.6 7.8 -0.2 -0.3 71 72 A Q E -FI 29 60C 15 -11,-2.8 -11,-2.9 -2,-0.5 2,-0.4 -0.648 46.6 -90.7-142.5-173.5 7.1 -2.5 2.6 72 73 A I E + I 0 59C 0 -44,-0.9 -45,-2.6 -47,-0.3 -44,-0.5 -0.934 38.6 162.5-113.0 147.7 5.8 -2.7 6.1 73 74 A Y E - I 0 58C 97 -15,-1.6 -15,-2.8 -2,-0.4 3,-0.1 -0.963 50.3 -79.0-149.3 155.7 7.8 -2.4 9.4 74 75 A S E - I 0 57C 45 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.280 59.2-101.3 -52.8 138.8 6.9 -1.7 12.9 75 76 A b + 0 0 27 -19,-2.5 -1,-0.1 1,-0.1 -15,-0.0 -0.464 55.6 152.4 -66.9 132.0 6.3 2.1 13.4 76 77 A W - 0 0 179 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.378 65.7 -93.7-141.8 -1.2 9.2 3.9 15.1 77 78 A G + 0 0 46 1,-0.3 -2,-0.1 4,-0.1 5,-0.0 0.493 66.5 155.5 100.5 6.4 9.1 7.5 13.9 78 79 A G > - 0 0 4 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 -0.314 51.0-128.2 -65.1 147.5 11.5 7.3 10.9 79 80 A D G > S+ 0 0 87 1,-0.3 3,-1.3 2,-0.2 16,-1.1 0.727 110.2 66.2 -67.1 -23.4 11.1 9.9 8.1 80 81 A N G 3 S+ 0 0 28 1,-0.2 -19,-2.3 14,-0.2 -1,-0.3 0.413 96.4 56.8 -75.6 -0.8 11.0 6.9 5.7 81 82 A Q G < S+ 0 0 0 -3,-1.6 2,-0.4 -21,-0.2 -30,-0.4 0.160 90.1 95.8-109.2 13.7 7.7 6.0 7.4 82 83 A K < + 0 0 40 -3,-1.3 12,-2.5 -32,-0.1 13,-0.4 -0.874 51.2 177.3-110.2 142.0 6.2 9.4 6.6 83 84 A W E -K 93 0D 15 -34,-2.9 2,-0.4 -2,-0.4 10,-0.2 -0.972 17.0-153.6-145.3 148.5 4.0 10.0 3.5 84 85 A R E -K 92 0D 163 8,-2.1 8,-2.7 -2,-0.3 2,-0.6 -0.992 10.3-146.4-131.5 127.5 1.9 12.8 2.0 85 86 A L E -K 91 0D 87 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.812 26.6-157.2 -86.6 123.8 -1.1 12.6 -0.3 86 87 A N > - 0 0 55 4,-2.7 3,-1.9 -2,-0.6 -2,-0.0 -0.571 29.6-106.2-102.2 166.4 -1.0 15.4 -2.8 87 88 A S T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.683 118.1 61.1 -65.1 -20.8 -3.8 17.1 -4.9 88 89 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 37,-0.0 -3,-0.0 0.304 122.2-104.9 -87.2 8.4 -2.5 15.4 -8.0 89 90 A G S < S+ 0 0 13 -3,-1.9 37,-1.9 1,-0.3 -2,-0.1 0.369 75.7 139.2 86.8 -3.4 -3.2 12.0 -6.4 90 91 A S - 0 0 4 35,-0.2 -4,-2.7 -5,-0.1 2,-0.6 -0.427 45.5-149.1 -74.2 145.7 0.5 11.2 -5.7 91 92 A V E -K 85 0D 4 33,-0.4 9,-2.7 9,-0.3 2,-0.4 -0.964 25.2-166.8-112.7 109.7 1.5 9.6 -2.4 92 93 A V E -KL 84 99D 22 -8,-2.7 -8,-2.1 -2,-0.6 2,-0.3 -0.833 22.2-123.6-109.2 130.4 5.0 10.9 -1.8 93 94 A G E > -K 83 0D 4 5,-2.8 4,-2.4 -2,-0.4 -10,-0.3 -0.555 19.0-143.0 -67.6 128.6 7.6 9.6 0.7 94 95 A V T 4 S+ 0 0 71 -12,-2.5 -14,-0.2 -2,-0.3 -1,-0.1 0.915 96.3 43.8 -63.6 -44.6 8.5 12.6 3.0 95 96 A Q T 4 S+ 0 0 97 -16,-1.1 -1,-0.2 -13,-0.4 -15,-0.1 0.943 125.8 28.9 -64.2 -49.3 12.2 11.5 3.3 96 97 A S T 4 S- 0 0 30 -17,-0.2 -2,-0.2 -33,-0.1 -1,-0.2 0.723 87.3-136.4 -89.5 -26.0 12.9 10.7 -0.4 97 98 A G < + 0 0 45 -4,-2.4 21,-0.3 1,-0.3 2,-0.2 0.560 62.9 131.1 71.1 10.1 10.4 12.9 -2.3 98 99 A L - 0 0 20 -5,-0.2 -5,-2.8 19,-0.1 -1,-0.3 -0.586 55.0-114.9 -95.9 158.6 9.7 9.8 -4.5 99 100 A c E -LM 92 116D 0 17,-2.7 17,-1.7 -7,-0.2 2,-0.2 -0.652 23.8-105.8 -96.3 144.3 6.2 8.5 -5.4 100 101 A L E - M 0 115D 0 -9,-2.7 2,-0.4 -2,-0.3 -9,-0.3 -0.530 51.8-172.8 -59.2 130.6 4.4 5.3 -4.6 101 102 A D E - M 0 114D 6 13,-2.2 13,-2.4 -2,-0.2 2,-0.7 -0.995 31.9-131.8-145.3 125.5 4.6 3.5 -7.9 102 103 A A E > - M 0 113D 3 21,-2.0 3,-1.6 -2,-0.4 4,-0.3 -0.741 49.4-108.0 -80.2 114.8 3.1 0.2 -9.3 103 104 A V G > S- 0 0 56 9,-2.5 3,-1.5 -2,-0.7 9,-0.1 -0.094 92.2 -0.2 -54.3 131.7 6.2 -1.5 -10.8 104 105 A G G 3 S- 0 0 74 1,-0.3 -1,-0.3 7,-0.1 3,-0.1 0.642 121.3 -73.6 70.0 16.9 6.4 -1.6 -14.6 105 106 A N G < S+ 0 0 95 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.764 85.7 170.7 59.5 29.5 3.1 0.3 -14.9 106 107 A G < + 0 0 22 -3,-1.5 -1,-0.2 -4,-0.3 -93,-0.1 -0.344 26.5 177.8 -69.5 148.1 1.5 -3.0 -13.9 107 108 A T + 0 0 68 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.487 46.6 102.7-121.8 -14.3 -2.2 -3.2 -13.0 108 109 A A S > S- 0 0 53 1,-0.2 3,-1.9 2,-0.1 -76,-0.3 -0.221 84.9 -79.9 -75.9 159.1 -2.8 -6.9 -12.2 109 110 A N T 3 S+ 0 0 55 1,-0.2 -76,-0.2 -78,-0.1 -1,-0.2 -0.350 119.2 28.9 -46.8 130.0 -3.1 -8.7 -8.9 110 111 A G T 3 S+ 0 0 30 -78,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.331 77.5 150.1 94.4 -6.2 0.3 -9.1 -7.4 111 112 A T < - 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