==== 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 1KNL . 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) . 5894.0 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 . 40 31.7 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.7 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 . 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 4 A D 0 0 210 0, 0.0 40,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 -87.5 6.9 8.0 25.9 2 5 A G - 0 0 31 38,-0.1 39,-0.3 40,-0.1 2,-0.3 0.112 360.0-162.4 80.2 162.4 9.9 7.5 23.7 3 6 A G B -A 40 0A 17 37,-1.7 37,-2.9 35,-0.1 31,-0.0 -0.901 35.4 -42.5-162.2-175.2 12.6 4.9 23.4 4 7 A Q - 0 0 34 -2,-0.3 2,-0.5 35,-0.2 122,-0.4 -0.219 33.5-155.6 -65.6 150.0 16.1 4.2 22.0 5 8 A I - 0 0 14 33,-0.3 9,-2.7 9,-0.3 2,-0.4 -0.948 22.1-166.1-123.6 104.9 17.3 5.2 18.6 6 9 A K E -BC 13 124B 68 118,-2.7 118,-2.9 -2,-0.5 2,-0.3 -0.806 19.1-126.4-103.7 131.7 20.0 2.8 17.6 7 10 A G E > - C 0 123B 3 5,-3.2 4,-2.3 -2,-0.4 5,-0.3 -0.570 14.5-144.7 -72.4 131.0 22.5 3.3 14.8 8 11 A V T 4 S+ 0 0 69 114,-2.7 112,-0.2 111,-0.3 -1,-0.1 0.932 96.1 43.4 -63.0 -48.2 22.5 0.2 12.5 9 12 A G T 4 S+ 0 0 34 110,-2.3 -1,-0.2 113,-0.4 111,-0.2 0.853 124.9 32.5 -69.0 -35.7 26.2 0.3 11.7 10 13 A S T 4 S- 0 0 24 109,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.722 88.2-138.0 -93.4 -27.2 27.5 1.0 15.2 11 14 A G < + 0 0 40 -4,-2.3 21,-0.4 1,-0.3 2,-0.3 0.642 67.3 120.4 68.1 16.2 24.9 -0.8 17.3 12 15 A R - 0 0 65 -5,-0.3 -5,-3.2 19,-0.1 -1,-0.3 -0.787 60.4-115.6-114.9 157.4 25.0 2.2 19.6 13 16 A a E -BD 6 30B 0 17,-2.7 17,-1.6 -2,-0.3 2,-0.4 -0.577 26.8-100.5 -99.9 151.2 22.3 4.7 20.6 14 17 A L E - D 0 29B 0 -9,-2.7 2,-0.4 -2,-0.2 -9,-0.3 -0.548 55.5-179.2 -65.8 121.9 21.6 8.3 20.1 15 18 A D E - D 0 28B 3 13,-2.7 13,-2.1 -2,-0.4 23,-0.2 -0.982 35.3-133.1-140.6 131.8 22.7 9.8 23.4 16 19 A V > - 0 0 0 21,-1.9 3,-2.1 -2,-0.4 11,-0.1 -0.805 47.1-109.5 -84.8 114.5 22.9 13.3 25.0 17 20 A P G > S- 0 0 21 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.170 92.3 -7.5 -51.5 128.1 26.4 13.5 26.5 18 21 A D G 3 S- 0 0 160 1,-0.3 -2,-0.0 2,-0.0 -3,-0.0 0.659 115.9 -79.9 60.1 21.6 26.5 13.4 30.3 19 22 A A G < S+ 0 0 46 -3,-2.1 -1,-0.3 1,-0.2 19,-0.0 0.816 78.1 176.6 54.1 34.3 22.7 13.6 30.3 20 23 A S < - 0 0 30 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.0 -0.315 29.4-165.7 -65.0 148.2 23.1 17.4 29.8 21 24 A T + 0 0 85 2,-0.1 2,-0.5 48,-0.0 -1,-0.1 0.112 48.4 125.4-116.1 16.3 20.0 19.5 29.3 22 25 A S > - 0 0 71 1,-0.1 3,-1.5 48,-0.0 47,-0.3 -0.658 66.5-116.0 -84.1 124.9 21.9 22.5 28.0 23 26 A D T 3 S+ 0 0 58 -2,-0.5 47,-0.2 1,-0.2 3,-0.1 -0.289 100.1 34.7 -53.6 138.2 20.8 23.9 24.6 24 27 A G T 3 S+ 0 0 37 45,-2.8 2,-0.5 1,-0.3 -1,-0.2 0.355 77.4 143.4 94.7 -3.0 23.5 23.5 22.0 25 28 A T < - 0 0 33 -3,-1.5 44,-1.7 44,-0.3 -1,-0.3 -0.586 49.6-128.6 -73.4 121.2 24.9 20.2 23.3 26 29 A Q B -F 68 0C 28 -2,-0.5 42,-0.3 42,-0.2 85,-0.1 -0.459 22.5-118.6 -71.8 139.0 25.9 18.0 20.3 27 30 A L - 0 0 0 40,-2.4 83,-1.7 83,-0.2 2,-0.3 -0.315 32.6-174.4 -74.2 159.0 24.6 14.5 20.2 28 31 A Q E -DE 15 109B 21 -13,-2.1 -13,-2.7 81,-0.2 2,-0.4 -0.886 28.4 -99.9-140.8 171.5 26.8 11.4 20.3 29 32 A L E +D 14 0B 1 79,-2.0 78,-2.8 76,-0.3 2,-0.3 -0.790 44.8 168.1 -88.4 143.3 26.7 7.6 20.0 30 33 A W E -D 13 0B 96 -17,-1.6 -17,-2.7 -2,-0.4 3,-0.1 -0.985 45.8 -79.1-153.3 150.2 26.8 5.6 23.2 31 34 A D - 0 0 69 -2,-0.3 -19,-0.1 -19,-0.2 2,-0.1 -0.195 65.4-100.4 -43.7 132.0 26.3 2.0 24.4 32 35 A a + 0 0 45 -21,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.319 58.6 144.5 -69.0 138.5 22.5 1.6 24.7 33 36 A H - 0 0 76 2,-0.1 5,-0.0 -3,-0.1 -3,-0.0 -0.912 59.0 -92.4-157.5-175.3 20.8 1.8 28.1 34 37 A S S S+ 0 0 115 -2,-0.3 5,-0.1 3,-0.0 -2,-0.1 0.284 71.4 132.6 -93.5 8.5 17.6 3.0 29.8 35 38 A G > - 0 0 22 1,-0.1 3,-1.8 2,-0.1 4,-0.2 -0.267 67.0-122.0 -60.8 147.2 18.8 6.5 30.7 36 39 A T G > S+ 0 0 94 1,-0.3 3,-1.3 2,-0.2 15,-0.5 0.768 109.4 70.1 -65.3 -24.1 16.5 9.4 29.9 37 40 A N G 3 S+ 0 0 16 1,-0.2 -21,-1.9 13,-0.1 -1,-0.3 0.410 101.8 45.9 -72.9 1.8 19.2 10.9 27.7 38 41 A Q G < S+ 0 0 0 -3,-1.8 2,-0.7 -23,-0.2 -33,-0.3 0.263 87.2 101.4-121.5 7.0 18.6 8.0 25.2 39 42 A Q < - 0 0 48 -3,-1.3 12,-0.5 -4,-0.2 2,-0.5 -0.852 49.8-176.4-103.5 112.4 14.8 8.1 25.1 40 43 A W B -A 3 0A 0 -37,-2.9 -37,-1.7 -2,-0.7 2,-0.5 -0.925 11.2-157.1-115.0 125.9 13.5 9.8 22.0 41 44 A A E -G 49 0C 27 8,-2.6 8,-2.7 -2,-0.5 2,-0.5 -0.895 10.9-142.9-105.4 124.6 9.8 10.4 21.3 42 45 A A E -G 48 0C 52 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.753 24.7-159.7 -83.9 127.2 8.6 11.0 17.7 43 46 A T > - 0 0 42 4,-1.9 3,-1.7 -2,-0.5 -1,-0.0 -0.657 31.4-113.7-108.5 164.2 5.8 13.6 17.6 44 47 A D T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.771 115.5 64.6 -62.9 -27.5 3.1 14.5 15.1 45 48 A A T 3 S- 0 0 52 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.407 123.3-104.7 -76.5 1.5 4.9 17.8 14.5 46 49 A G S < S+ 0 0 24 -3,-1.7 34,-2.6 1,-0.3 -2,-0.1 0.541 76.4 136.2 89.3 9.2 7.8 15.8 13.1 47 50 A E - 0 0 14 32,-0.2 -4,-1.9 8,-0.0 2,-0.5 -0.386 51.0-145.7 -86.3 161.8 10.1 16.2 16.1 48 51 A L E -G 42 0C 2 30,-0.3 8,-2.4 8,-0.3 2,-0.3 -0.956 31.8-165.0-120.3 108.7 12.3 13.8 18.0 49 52 A R E -GH 41 55C 73 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.762 15.2-169.0-103.0 141.4 12.1 14.9 21.6 50 53 A V E >> S+ H 0 54C 0 4,-2.4 4,-1.9 -2,-0.3 3,-0.5 -0.950 78.0 10.4-123.1 146.1 14.2 14.0 24.6 51 54 A Y T 34 S- 0 0 60 -15,-0.5 -1,-0.1 -12,-0.5 -11,-0.1 0.576 116.9 -87.2 63.7 11.4 13.4 14.8 28.3 52 55 A G T 34 S+ 0 0 56 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.003 125.9 51.4 81.0 -28.5 9.9 15.8 27.0 53 56 A D T <4 S+ 0 0 97 -3,-0.5 19,-0.8 2,-0.0 2,-0.4 0.235 87.8 82.0-131.5 11.9 11.0 19.4 26.2 54 57 A K E < -HI 50 71C 26 -4,-1.9 -4,-2.4 17,-0.2 2,-0.4 -0.966 61.4-148.5-119.2 140.5 14.2 19.3 24.1 55 58 A b E -HI 49 70C 0 15,-3.1 15,-1.3 -2,-0.4 2,-0.4 -0.842 24.2-111.6-107.7 141.3 14.2 18.7 20.3 56 59 A L E - I 0 69C 0 -8,-2.4 2,-0.4 -2,-0.4 -8,-0.3 -0.607 52.1-168.8 -61.9 126.7 16.8 17.1 18.1 57 60 A D E - I 0 68C 4 11,-2.7 11,-2.9 -2,-0.4 2,-0.6 -0.987 27.4-140.4-141.1 124.6 18.0 20.1 16.3 58 61 A A E - I 0 67C 4 19,-2.6 9,-0.2 -2,-0.4 8,-0.1 -0.794 10.2-159.4 -87.3 119.4 20.1 20.8 13.2 59 62 A A S S- 0 0 59 7,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.661 73.4 -0.2 -71.9 -18.3 22.4 23.8 13.9 60 63 A G - 0 0 21 6,-0.4 33,-0.1 2,-0.1 4,-0.1 -0.823 66.6-115.2-152.6-170.6 22.9 24.4 10.1 61 64 A T S S+ 0 0 82 -2,-0.2 2,-0.2 2,-0.1 3,-0.0 0.256 79.0 86.8-121.5 9.3 22.0 23.1 6.6 62 65 A S S > S- 0 0 73 1,-0.1 3,-2.3 33,-0.0 50,-0.3 -0.660 89.3 -77.9-111.1 164.6 25.4 21.9 5.3 63 66 A N T 3 S+ 0 0 73 1,-0.3 50,-0.2 -2,-0.2 -1,-0.1 -0.385 121.0 24.9 -54.8 131.0 27.4 18.7 5.4 64 67 A G T 3 S+ 0 0 38 48,-2.7 -1,-0.3 1,-0.3 49,-0.1 0.329 84.3 150.1 89.6 -6.4 29.1 18.6 8.8 65 68 A S < - 0 0 14 -3,-2.3 47,-1.9 47,-0.2 -1,-0.3 -0.347 51.5-110.0 -56.8 135.4 26.5 20.8 10.5 66 69 A K B -J 111 0D 109 45,-0.2 -7,-2.7 -3,-0.1 2,-0.5 -0.424 20.1-145.0 -72.1 142.2 26.2 19.8 14.2 67 70 A V E + I 0 58C 0 43,-1.9 -40,-2.4 -9,-0.2 43,-0.3 -0.959 35.5 159.2-107.8 128.6 23.1 18.0 15.4 68 71 A Q E -FI 26 57C 27 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.3 -0.743 43.2 -94.1-137.5 172.2 22.3 19.1 19.0 69 72 A I E + I 0 56C 0 -44,-1.7 -45,-2.8 -47,-0.3 -44,-0.3 -0.774 48.0 165.0 -91.1 149.9 19.5 19.4 21.6 70 73 A Y E - I 0 55C 99 -15,-1.3 -15,-3.1 -2,-0.3 3,-0.1 -0.976 45.0 -82.3-161.6 149.7 17.6 22.6 21.7 71 74 A S E - I 0 54C 51 -2,-0.3 2,-0.2 -17,-0.2 -17,-0.2 -0.290 57.9-107.1 -54.5 136.1 14.4 24.1 23.2 72 75 A b + 0 0 34 -19,-0.8 -1,-0.1 1,-0.1 -15,-0.0 -0.470 51.9 152.8 -74.3 135.0 11.5 23.2 20.9 73 76 A W - 0 0 170 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.366 62.8-101.1-142.2 0.8 9.9 26.0 18.8 74 77 A G + 0 0 38 1,-0.2 -2,-0.1 4,-0.1 5,-0.0 0.499 66.2 152.9 92.5 5.1 8.4 24.4 15.7 75 78 A G > - 0 0 5 1,-0.1 3,-1.7 2,-0.1 -1,-0.2 -0.244 56.5-117.9 -68.8 156.8 11.3 25.3 13.2 76 79 A D G > S+ 0 0 85 1,-0.3 16,-1.6 2,-0.2 3,-1.0 0.694 113.0 65.3 -70.4 -19.1 12.0 23.1 10.2 77 80 A N G 3 S+ 0 0 22 1,-0.2 -19,-2.6 14,-0.2 -1,-0.3 0.434 99.9 53.6 -79.0 -1.4 15.5 22.3 11.5 78 81 A Q G < S+ 0 0 0 -3,-1.7 2,-0.4 -21,-0.2 -30,-0.3 0.184 93.3 91.3-112.2 11.4 13.7 20.5 14.4 79 82 A K < - 0 0 45 -3,-1.0 12,-2.3 -32,-0.1 2,-0.4 -0.888 54.7-171.3-111.3 142.7 11.6 18.3 12.0 80 83 A W E -K 90 0D 9 -34,-2.6 2,-0.6 -2,-0.4 10,-0.2 -0.998 21.1-137.4-139.0 129.8 12.8 14.9 10.8 81 84 A R E -K 89 0D 167 8,-3.0 8,-2.3 -2,-0.4 2,-1.1 -0.809 18.2-151.8 -86.2 119.1 11.4 12.5 8.1 82 85 A L E -K 88 0D 93 -2,-0.6 6,-0.2 6,-0.2 5,-0.0 -0.751 20.3-161.6 -97.8 89.4 11.5 9.0 9.5 83 86 A N > - 0 0 28 4,-1.9 3,-1.4 -2,-1.1 -2,-0.0 -0.286 27.7-120.0 -76.4 156.7 11.9 6.9 6.4 84 87 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.719 110.3 63.7 -67.7 -22.2 11.2 3.2 6.1 85 88 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.261 122.2-101.1 -86.2 11.1 14.8 2.5 5.1 86 89 A G S < S+ 0 0 15 -3,-1.4 37,-2.0 1,-0.3 -2,-0.1 0.303 79.3 135.4 89.0 -9.5 16.1 3.7 8.4 87 90 A S - 0 0 12 35,-0.2 -4,-1.9 -5,-0.0 2,-0.5 -0.449 42.0-156.6 -73.8 147.5 17.2 7.2 7.2 88 91 A V E -K 82 0D 12 33,-0.4 9,-2.6 9,-0.3 2,-0.5 -0.950 17.8-166.4-126.7 102.6 16.3 10.2 9.4 89 92 A V E -KL 81 96D 21 -8,-2.3 -8,-3.0 -2,-0.5 7,-0.2 -0.833 19.3-126.5-108.0 124.0 16.2 13.2 7.1 90 93 A G E > -K 80 0D 4 5,-2.8 4,-2.4 -2,-0.5 -10,-0.2 -0.462 14.6-144.6 -66.0 132.0 16.2 16.8 8.3 91 94 A V T 4 S+ 0 0 75 -12,-2.3 -14,-0.2 -15,-0.5 -1,-0.1 0.948 96.5 42.6 -66.1 -49.0 13.3 18.7 6.8 92 95 A Q T 4 S+ 0 0 98 -16,-1.6 -1,-0.2 -13,-0.3 -15,-0.1 0.903 126.3 31.8 -63.9 -42.3 15.1 22.0 6.4 93 96 A S T 4 S- 0 0 25 -17,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.757 86.3-140.2 -89.4 -28.6 18.4 20.6 5.2 94 97 A G < + 0 0 47 -4,-2.4 21,-0.4 1,-0.3 2,-0.2 0.611 64.5 124.7 67.7 13.9 17.3 17.5 3.2 95 98 A L - 0 0 23 -5,-0.2 -5,-2.8 19,-0.1 -1,-0.3 -0.678 61.3-108.5-106.1 159.2 20.4 15.9 4.8 96 99 A c E -LM 89 113D 1 17,-2.4 17,-1.7 -2,-0.2 2,-0.3 -0.604 27.0-107.5 -91.4 143.6 20.7 12.7 6.9 97 100 A L E - M 0 112D 0 -9,-2.6 2,-0.4 -2,-0.3 -9,-0.3 -0.564 54.8-175.4 -60.9 124.3 21.3 12.2 10.5 98 101 A D E - M 0 111D 6 13,-2.6 13,-2.8 -2,-0.3 2,-0.6 -0.988 34.5-124.7-142.8 130.8 24.9 10.8 10.4 99 102 A A E > - M 0 110D 3 21,-2.1 3,-1.6 -2,-0.4 4,-0.3 -0.705 51.3-104.5 -78.0 117.3 27.6 9.5 12.7 100 103 A V G > S- 0 0 52 9,-2.5 3,-1.8 -2,-0.6 -1,-0.1 -0.069 93.8 -2.9 -49.4 130.7 30.6 11.7 12.1 101 104 A G G 3 S- 0 0 70 1,-0.3 -1,-0.3 7,-0.1 3,-0.1 0.694 120.4 -73.1 64.0 24.2 33.4 10.2 10.1 102 105 A N G < S+ 0 0 102 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.762 87.5 168.4 56.9 29.3 31.6 6.8 9.8 103 106 A G < + 0 0 22 -3,-1.8 -1,-0.2 -4,-0.3 -93,-0.1 -0.353 28.7 179.2 -74.4 150.6 32.5 6.3 13.5 104 107 A T + 0 0 68 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.487 46.9 103.3-122.4 -13.0 31.0 3.6 15.6 105 108 A A S > S- 0 0 56 1,-0.2 3,-2.0 2,-0.1 -76,-0.3 -0.254 84.8 -81.2 -76.6 158.2 32.7 4.1 19.0 106 109 A N T 3 S+ 0 0 55 1,-0.2 -76,-0.2 -78,-0.1 -1,-0.2 -0.345 119.4 30.2 -46.7 131.9 31.3 5.6 22.2 107 110 A G T 3 S+ 0 0 30 -78,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.356 77.2 148.7 92.5 -5.1 31.5 9.4 21.8 108 111 A T < - 0 0 20 -3,-2.0 -79,-2.0 -79,-0.2 -1,-0.3 -0.471 46.5-127.0 -58.4 126.5 31.2 9.5 18.0 109 112 A L B -E 28 0B 68 -81,-0.2 -9,-2.5 -2,-0.2 2,-0.4 -0.300 13.7-124.2 -79.7 164.1 29.5 12.9 17.3 110 113 A I E + M 0 99D 0 -83,-1.7 -43,-1.9 -43,-0.3 -83,-0.2 -0.918 36.8 155.8-115.7 136.6 26.3 13.3 15.3 111 114 A Q E -JM 66 98D 25 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.4 -0.782 43.4 -91.5-140.2 177.4 26.0 15.6 12.2 112 115 A L E + M 0 97D 0 -47,-1.9 -48,-2.7 -50,-0.3 2,-0.3 -0.830 47.9 165.5 -92.3 144.0 24.1 16.2 9.0 113 116 A Y E - M 0 96D 97 -17,-1.7 -17,-2.4 -2,-0.4 3,-0.1 -0.978 45.1 -75.7-157.4 149.1 25.5 14.6 5.9 114 117 A T - 0 0 64 -2,-0.3 2,-0.2 -19,-0.2 -19,-0.1 -0.108 57.8-104.9 -40.3 128.3 24.4 13.8 2.3 115 118 A c + 0 0 57 -21,-0.4 -1,-0.1 1,-0.2 -17,-0.0 -0.444 56.5 153.5 -62.8 123.5 22.1 10.8 2.3 116 119 A S - 0 0 77 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.180 61.8-109.9-137.9 12.3 24.1 7.9 0.9 117 120 A N + 0 0 100 1,-0.2 -2,-0.1 4,-0.1 5,-0.1 0.688 61.5 164.4 57.8 24.0 22.3 4.9 2.5 118 121 A G > - 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