==== 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 06-AUG-02 1MC9 . 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 . 126 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.5 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 . 38 30.2 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 2.4 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 5 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 4 A D 0 0 190 0, 0.0 2,-0.4 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 -52.0 29.5 36.1 6.6 2 5 A G - 0 0 8 40,-0.1 40,-0.3 37,-0.1 2,-0.1 -0.670 360.0-157.4 90.6-128.3 31.1 32.6 6.0 3 6 A G - 0 0 11 -2,-0.4 37,-3.1 38,-0.1 -1,-0.1 0.006 22.6 -94.6 118.3 141.5 33.8 32.1 3.4 4 7 A Q - 0 0 34 35,-0.2 2,-0.5 -2,-0.1 35,-0.1 -0.353 23.8-140.7 -75.0 162.0 35.1 29.1 1.4 5 8 A I - 0 0 1 33,-0.3 9,-2.8 9,-0.3 2,-0.4 -0.932 27.2-166.9-124.2 99.5 38.2 27.2 2.6 6 9 A K E -AB 13 124A 78 118,-2.2 118,-2.3 -2,-0.5 2,-0.3 -0.792 19.3-124.6-103.3 132.4 40.1 26.4 -0.5 7 10 A G E > - B 0 123A 4 5,-3.1 4,-2.1 -2,-0.4 116,-0.2 -0.517 12.0-151.3 -71.3 128.5 43.0 23.9 -0.8 8 11 A V T 4 S+ 0 0 80 114,-2.7 112,-0.2 111,-0.4 -1,-0.1 0.931 94.2 47.2 -65.4 -46.8 46.1 25.5 -2.2 9 12 A G T 4 S+ 0 0 34 110,-2.0 -1,-0.2 113,-0.4 111,-0.2 0.861 126.6 27.4 -65.9 -36.7 47.5 22.3 -3.8 10 13 A S T 4 S- 0 0 23 109,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.667 88.7-137.6 -96.2 -23.0 44.2 21.3 -5.4 11 14 A G < + 0 0 37 -4,-2.1 21,-0.4 1,-0.3 2,-0.3 0.629 67.8 121.8 61.0 16.9 42.5 24.7 -6.0 12 15 A R - 0 0 63 -5,-0.2 -5,-3.1 19,-0.1 -1,-0.3 -0.787 61.2-113.5-110.6 155.0 39.3 22.9 -4.7 13 16 A a E -AC 6 30A 0 17,-2.6 17,-1.7 -2,-0.3 2,-0.5 -0.516 26.8-101.3 -94.5 151.9 37.2 23.8 -1.8 14 17 A L E - C 0 29A 0 -9,-2.8 2,-0.4 15,-0.2 -9,-0.3 -0.571 55.4-173.8 -66.2 116.6 36.4 22.1 1.5 15 18 A D E - C 0 28A 4 13,-3.0 13,-1.9 -2,-0.5 23,-0.2 -0.960 30.9-136.1-131.6 130.6 33.0 20.6 0.7 16 19 A V > - 0 0 0 21,-2.4 3,-2.2 -2,-0.4 11,-0.1 -0.800 45.7-107.3 -83.7 115.2 30.3 18.8 2.7 17 20 A P G > S- 0 0 23 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.186 91.9 -12.9 -47.1 122.5 29.2 15.9 0.4 18 21 A D G 3 S- 0 0 160 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 0.639 112.7 -79.3 60.7 21.0 25.7 16.5 -1.0 19 22 A A G < S+ 0 0 44 -3,-2.2 -1,-0.3 1,-0.2 19,-0.0 0.825 81.4 173.2 52.5 32.7 25.1 19.3 1.4 20 23 A S < - 0 0 31 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.0 -0.340 32.9-162.8 -65.3 150.1 24.4 16.6 3.9 21 24 A T + 0 0 80 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.247 47.9 131.4-109.3 6.4 23.8 17.6 7.6 22 25 A S > - 0 0 71 1,-0.1 3,-1.9 48,-0.1 47,-0.3 -0.452 64.3-112.4 -72.3 124.2 24.4 14.0 8.8 23 26 A D T 3 S+ 0 0 71 -2,-0.3 47,-0.2 1,-0.2 -1,-0.1 -0.189 101.2 26.3 -44.2 134.0 26.7 13.4 11.7 24 27 A G T 3 S+ 0 0 19 45,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.322 76.8 148.2 90.6 -7.5 29.9 11.6 10.6 25 28 A T < - 0 0 30 -3,-1.9 44,-1.9 44,-0.3 -1,-0.3 -0.461 47.4-128.4 -63.8 120.4 29.8 12.7 6.9 26 29 A Q B -E 68 0B 52 -2,-0.3 42,-0.3 42,-0.2 -1,-0.1 -0.493 21.5-115.3 -74.5 139.0 33.5 12.9 5.9 27 30 A L - 0 0 0 40,-2.6 83,-1.9 83,-0.2 2,-0.3 -0.311 35.2-176.1 -71.0 154.2 34.7 16.1 4.3 28 31 A Q E -CD 15 109A 25 -13,-1.9 -13,-3.0 81,-0.2 2,-0.4 -0.892 28.9-104.0-138.6 168.9 36.0 16.2 0.7 29 32 A L E +C 14 0A 1 79,-1.7 78,-2.7 76,-0.3 2,-0.3 -0.781 43.4 169.9 -87.4 142.9 37.5 18.5 -1.9 30 33 A W E -C 13 0A 96 -17,-1.7 -17,-2.6 -2,-0.4 3,-0.1 -0.974 44.9 -82.1-151.2 147.9 35.2 19.8 -4.6 31 34 A D - 0 0 69 -2,-0.3 -19,-0.1 -19,-0.2 2,-0.1 -0.168 64.1-100.5 -40.5 129.5 35.3 22.4 -7.4 32 35 A a + 0 0 45 -21,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.342 55.3 156.0 -67.7 135.6 34.5 25.7 -5.7 33 36 A H - 0 0 86 -3,-0.1 5,-0.1 2,-0.1 -3,-0.0 -0.925 52.4 -95.6-151.5 176.0 30.9 27.1 -6.0 34 37 A S S S+ 0 0 119 -2,-0.3 -2,-0.1 3,-0.0 4,-0.0 0.461 75.2 121.6 -78.6 -1.9 28.5 29.4 -4.1 35 38 A G S > S- 0 0 23 1,-0.1 3,-1.3 2,-0.1 4,-0.1 -0.002 71.9-114.9 -68.7 165.4 26.6 26.8 -2.0 36 39 A T G > S+ 0 0 94 1,-0.3 3,-1.2 2,-0.2 15,-0.4 0.755 109.1 69.5 -70.9 -23.7 26.1 26.6 1.7 37 40 A N G 3 S+ 0 0 17 1,-0.2 -21,-2.4 13,-0.1 -1,-0.3 0.407 103.8 43.9 -76.7 3.1 28.0 23.3 1.9 38 41 A Q G < S+ 0 0 0 -3,-1.3 2,-0.6 -23,-0.2 -33,-0.3 0.279 90.8 101.5-122.8 6.1 31.2 25.2 1.1 39 42 A Q < - 0 0 58 -3,-1.2 2,-0.4 -4,-0.1 12,-0.4 -0.839 49.3-176.0 -97.5 120.1 30.7 28.1 3.4 40 43 A W - 0 0 0 -37,-3.1 2,-0.5 -2,-0.6 10,-0.2 -0.971 10.4-159.6-122.0 127.5 32.6 28.0 6.7 41 44 A A E -F 49 0B 31 8,-2.8 8,-2.9 -2,-0.4 2,-0.3 -0.917 11.8-143.7-107.7 120.6 32.4 30.5 9.6 42 45 A A E -F 48 0B 55 -2,-0.5 2,-0.3 -40,-0.3 6,-0.2 -0.620 21.7-160.7 -76.7 138.7 35.2 30.7 12.1 43 46 A T > - 0 0 43 4,-1.6 3,-1.9 -2,-0.3 -1,-0.0 -0.800 32.5-111.1-118.2 164.8 34.0 31.4 15.7 44 47 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.766 116.1 65.6 -62.4 -27.0 35.6 32.8 18.8 45 48 A A T 3 S- 0 0 50 1,-0.1 -1,-0.3 34,-0.0 -3,-0.0 0.425 122.9-104.8 -76.0 -0.3 35.3 29.3 20.3 46 49 A G S < S+ 0 0 22 -3,-1.9 34,-3.0 1,-0.3 -2,-0.1 0.506 75.4 138.9 93.0 6.8 37.8 28.0 17.6 47 50 A E - 0 0 13 32,-0.2 -4,-1.6 8,-0.0 2,-0.4 -0.297 51.3-145.0 -82.2 163.1 35.2 26.3 15.5 48 51 A L E -F 42 0B 1 30,-0.4 8,-2.3 8,-0.3 2,-0.3 -0.935 33.3-164.4-122.7 101.6 34.7 26.1 11.7 49 52 A R E -FG 41 55B 75 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.3 -0.684 14.8-172.0 -96.7 144.2 30.9 26.1 11.4 50 53 A V E > S+ G 0 54B 1 4,-2.4 4,-1.9 -2,-0.3 3,-0.2 -0.983 73.6 5.8-132.1 141.0 28.7 25.1 8.4 51 54 A Y T 4 S- 0 0 62 -15,-0.4 2,-0.6 -12,-0.4 -1,-0.1 0.541 117.4 -82.1 66.0 6.3 24.9 25.5 8.1 52 55 A G T 4 S+ 0 0 52 2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.417 125.8 42.2 101.2 -55.4 24.9 27.4 11.4 53 56 A D T 4 S+ 0 0 82 -2,-0.6 19,-2.6 -3,-0.2 2,-0.3 0.429 91.4 87.6-109.3 -8.2 24.9 24.4 13.8 54 57 A K E < -GH 50 71B 17 -4,-1.9 -4,-2.4 17,-0.2 2,-0.4 -0.764 58.3-154.2-102.4 148.1 27.4 21.9 12.3 55 58 A b E -GH 49 70B 0 15,-3.3 15,-1.3 -2,-0.3 2,-0.3 -0.921 26.1-108.9-123.4 144.8 31.1 21.8 13.1 56 59 A L E - H 0 69B 0 -8,-2.3 2,-0.4 -2,-0.4 -8,-0.3 -0.585 52.7-170.4 -64.1 128.5 34.2 20.6 11.4 57 60 A D E - H 0 68B 4 11,-2.7 11,-3.0 -2,-0.3 2,-0.5 -0.991 25.4-141.2-143.4 126.4 35.1 17.7 13.6 58 61 A A E - H 0 67B 3 19,-2.6 2,-1.4 -2,-0.4 9,-0.2 -0.784 12.2-148.2 -89.0 126.6 38.0 15.3 14.1 59 62 A A S S- 0 0 41 7,-2.7 7,-0.5 -2,-0.5 2,-0.2 -0.615 73.0 -24.5 -92.6 70.2 37.1 11.8 14.8 60 63 A G - 0 0 32 -2,-1.4 33,-0.1 5,-0.1 32,-0.1 -0.570 68.2 -96.7 118.4-178.2 40.1 11.0 16.9 61 64 A T S S+ 0 0 75 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.267 82.5 100.6-122.6 7.0 43.6 12.2 17.4 62 65 A S S > S- 0 0 79 -3,-0.2 3,-1.9 1,-0.1 50,-0.2 -0.539 83.7 -83.8 -96.1 160.0 45.6 9.7 15.3 63 66 A N T 3 S+ 0 0 81 1,-0.3 50,-0.2 -2,-0.2 -1,-0.1 -0.390 117.9 23.1 -56.1 134.2 47.0 10.0 11.8 64 67 A G T 3 S+ 0 0 42 48,-2.8 -1,-0.3 1,-0.3 49,-0.1 0.462 84.0 155.5 82.3 4.4 44.4 9.2 9.3 65 68 A S < - 0 0 16 -3,-1.9 47,-2.3 47,-0.3 -1,-0.3 -0.385 49.7-105.9 -61.8 137.8 41.5 10.1 11.6 66 69 A K B -I 111 0C 77 -7,-0.5 -7,-2.7 45,-0.2 2,-0.5 -0.376 22.4-145.4 -63.8 139.6 38.4 11.1 9.6 67 70 A V E + H 0 58B 0 43,-1.7 -40,-2.6 -9,-0.2 43,-0.3 -0.963 37.7 157.0-104.8 129.2 37.5 14.8 9.4 68 71 A Q E -EH 26 57B 14 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.3 -0.797 44.7 -95.9-139.9 170.5 33.7 15.0 9.4 69 72 A I E + H 0 56B 0 -44,-1.9 -45,-2.4 -47,-0.3 2,-0.3 -0.745 45.6 167.3 -89.7 152.7 30.8 17.3 10.1 70 73 A Y E - H 0 55B 88 -15,-1.3 -15,-3.3 -2,-0.3 3,-0.1 -0.968 46.4 -81.2-158.4 149.9 29.1 16.9 13.4 71 74 A S E - H 0 54B 46 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.306 58.8-106.9 -49.1 132.3 26.6 18.7 15.5 72 75 A b + 0 0 26 -19,-2.6 -1,-0.1 1,-0.1 -15,-0.0 -0.502 54.5 153.9 -66.5 134.6 28.5 21.5 17.3 73 76 A W - 0 0 164 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.453 63.0 -95.4-142.6 -4.5 29.0 20.7 21.0 74 77 A G + 0 0 39 1,-0.3 -2,-0.1 4,-0.1 5,-0.0 0.393 67.9 152.2 103.5 -0.2 32.1 22.5 22.4 75 78 A G > - 0 0 4 1,-0.1 3,-1.7 2,-0.1 -1,-0.3 -0.252 52.9-127.9 -66.8 149.8 34.5 19.6 22.0 76 79 A D G > S+ 0 0 83 1,-0.3 3,-1.3 2,-0.2 16,-1.1 0.720 109.9 65.9 -70.1 -22.7 38.2 20.3 21.6 77 80 A N G 3 S+ 0 0 24 1,-0.2 -19,-2.6 14,-0.2 -1,-0.3 0.446 98.2 55.3 -74.6 -2.3 38.2 18.0 18.5 78 81 A Q G < S+ 0 0 1 -3,-1.7 2,-0.4 -21,-0.2 -30,-0.4 0.149 92.0 94.3-110.1 13.0 35.9 20.7 17.0 79 82 A K < + 0 0 44 -3,-1.3 12,-2.3 -32,-0.1 13,-0.4 -0.891 52.0 179.6-110.8 139.8 38.4 23.4 17.6 80 83 A W E -J 90 0C 8 -34,-3.0 2,-0.6 -2,-0.4 10,-0.2 -0.985 23.4-147.0-141.4 144.3 40.9 24.5 14.9 81 84 A R E -J 89 0C 146 8,-2.5 8,-2.7 -2,-0.3 2,-0.9 -0.974 12.5-151.0-114.9 117.2 43.7 27.1 14.7 82 85 A L E -J 88 0C 73 -2,-0.6 6,-0.2 6,-0.2 -2,-0.0 -0.779 25.9-146.3 -91.0 121.0 44.0 28.4 11.1 83 86 A N > - 0 0 64 4,-1.7 3,-2.0 -2,-0.9 4,-0.1 -0.087 25.3-103.6 -79.2 178.3 48.0 29.2 11.2 84 87 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.561 121.8 57.9 -82.4 -19.8 49.4 32.4 9.2 85 88 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 39,-0.0 -2,-0.1 0.299 125.0 -99.8 -95.3 6.1 50.8 29.9 6.5 86 89 A G S < S+ 0 0 16 -3,-2.0 37,-2.2 1,-0.3 2,-0.3 0.577 75.5 140.6 88.1 11.3 47.3 28.4 5.8 87 90 A S - 0 0 4 35,-0.2 -4,-1.7 -4,-0.1 2,-0.6 -0.664 42.6-148.2 -83.9 143.3 47.7 25.3 7.9 88 91 A V E -J 82 0C 0 33,-0.5 9,-2.7 9,-0.3 2,-0.4 -0.916 19.3-167.5-115.7 103.9 44.5 24.2 9.8 89 92 A V E -JK 81 96C 14 -8,-2.7 -8,-2.5 -2,-0.6 2,-0.4 -0.773 20.3-127.0-101.0 132.8 45.6 22.5 13.0 90 93 A G E > -J 80 0C 4 5,-3.2 4,-2.6 -2,-0.4 5,-0.3 -0.613 14.8-146.6 -76.4 129.3 43.3 20.5 15.3 91 94 A V T 4 S+ 0 0 80 -12,-2.3 -14,-0.2 -15,-0.4 -1,-0.1 0.902 95.4 43.8 -67.8 -42.5 43.6 21.8 18.8 92 95 A Q T 4 S+ 0 0 95 -16,-1.1 -1,-0.2 -13,-0.4 -15,-0.1 0.893 126.2 29.7 -66.5 -40.1 43.0 18.5 20.5 93 96 A S T 4 S- 0 0 26 -17,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.737 85.9-137.2 -95.7 -28.4 45.3 16.4 18.2 94 97 A G < + 0 0 44 -4,-2.6 21,-0.4 1,-0.3 2,-0.2 0.713 66.9 123.9 65.2 22.1 48.0 18.9 17.1 95 98 A L - 0 0 23 -5,-0.3 -5,-3.2 19,-0.1 -1,-0.3 -0.695 57.9-116.4-108.1 164.4 47.5 17.3 13.6 96 99 A c E -KL 89 113C 1 17,-2.7 17,-1.5 -2,-0.2 2,-0.3 -0.747 23.2-101.2-109.8 148.5 46.6 19.1 10.4 97 100 A L E - L 0 112C 0 -9,-2.7 2,-0.4 -2,-0.3 -9,-0.3 -0.519 53.4-177.4 -59.8 126.3 43.7 19.2 8.0 98 101 A D E - L 0 111C 6 13,-2.6 13,-2.6 -2,-0.3 2,-0.7 -0.993 33.3-130.2-143.4 126.2 45.0 17.0 5.1 99 102 A A E > - L 0 110C 2 21,-2.1 3,-1.5 -2,-0.4 4,-0.3 -0.727 50.2-104.3 -78.8 116.9 43.7 16.0 1.7 100 103 A V G > S- 0 0 57 9,-2.5 3,-1.5 -2,-0.7 9,-0.1 -0.101 93.2 -2.5 -51.5 128.8 44.3 12.2 1.7 101 104 A G G 3 S- 0 0 71 1,-0.3 -1,-0.3 7,-0.1 3,-0.1 0.726 120.3 -73.1 67.3 25.8 47.1 10.9 -0.4 102 105 A N G < S+ 0 0 92 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.807 86.0 172.5 52.6 32.3 48.0 14.3 -1.6 103 106 A G < + 0 0 22 -3,-1.5 -1,-0.2 -4,-0.3 -93,-0.1 -0.334 25.3 178.8 -69.0 150.4 44.9 14.0 -3.7 104 107 A T + 0 0 65 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.481 46.0 100.0-125.3 -14.3 43.6 17.0 -5.7 105 108 A A S > S- 0 0 54 1,-0.2 3,-2.0 2,-0.1 -76,-0.3 -0.295 86.1 -78.1 -79.9 159.3 40.5 15.7 -7.6 106 109 A N T 3 S+ 0 0 56 1,-0.3 -76,-0.2 -78,-0.1 -1,-0.2 -0.286 118.5 27.3 -45.7 132.3 36.8 16.1 -6.8 107 110 A G T 3 S+ 0 0 30 -78,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.348 77.1 147.1 93.5 -6.0 36.0 13.7 -4.0 108 111 A T < - 0 0 22 -3,-2.0 -79,-1.7 -79,-0.2 -1,-0.3 -0.459 48.5-121.1 -67.9 133.8 39.4 13.4 -2.3 109 112 A L B -D 28 0A 75 -81,-0.2 -9,-2.5 -2,-0.2 2,-0.4 -0.295 14.3-128.7 -77.5 160.6 38.7 12.8 1.4 110 113 A I E + L 0 99C 0 -83,-1.9 -43,-1.7 -43,-0.3 2,-0.3 -0.911 34.6 158.8-112.8 138.0 39.9 15.0 4.2 111 114 A Q E -IL 66 98C 25 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.857 43.4 -93.6-140.4 172.0 41.7 13.6 7.3 112 115 A L E + L 0 97C 0 -47,-2.3 -48,-2.8 -2,-0.3 2,-0.3 -0.788 50.2 165.7 -85.1 142.2 44.0 14.5 10.1 113 116 A Y E - L 0 96C 108 -17,-1.5 -17,-2.7 -2,-0.4 3,-0.1 -0.989 46.4 -73.4-155.7 151.2 47.7 14.0 9.4 114 117 A T - 0 0 72 -2,-0.3 -19,-0.1 -19,-0.2 -20,-0.0 -0.172 64.2-102.4 -41.2 124.4 51.1 14.9 10.8 115 118 A c + 0 0 60 -21,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.327 58.2 154.8 -60.3 132.4 51.7 18.6 10.0 116 119 A S - 0 0 54 2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.738 57.3 -97.3-140.3-172.6 54.0 19.0 7.0 117 120 A N S S+ 0 0 147 -2,-0.2 -2,-0.1 3,-0.0 5,-0.1 0.184 72.5 135.9 -99.5 15.3 54.7 21.6 4.3 118 121 A G > - 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