==== 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 18-MAR-04 1VD5 . COMPND 2 MOLECULE: UNSATURATED GLUCURONYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR T.ITOH,S.AKAO,W.HASHIMOTO,B.MIKAMI,K.MURATA . 381 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 70.1 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 . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 0 1 0 0 1 0 0 1 2 2 1 2 0 2 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 . 7 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 208 0, 0.0 4,-0.1 0, 0.0 364,-0.1 0.000 360.0 360.0 360.0 126.0 25.0 100.5 188.3 2 2 A W > + 0 0 33 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.518 360.0 90.2-119.0 -10.0 26.4 97.3 186.8 3 3 A Q H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.878 91.3 44.1 -57.4 -43.4 30.2 97.5 187.5 4 4 A Q H > S+ 0 0 138 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 112.4 52.9 -71.9 -34.2 30.0 95.8 190.9 5 5 A A H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.911 112.4 45.2 -64.4 -42.4 27.7 93.1 189.6 6 6 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.872 106.2 63.1 -67.5 -36.7 30.2 92.5 186.8 7 7 A G H X S+ 0 0 33 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.880 101.1 49.3 -56.3 -42.6 33.0 92.5 189.3 8 8 A D H X S+ 0 0 26 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.917 111.2 50.2 -64.8 -40.6 31.7 89.5 191.1 9 9 A A H X S+ 0 0 2 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.896 109.2 51.9 -63.5 -40.0 31.4 87.6 187.8 10 10 A L H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.906 112.3 45.4 -62.3 -43.2 35.0 88.6 187.0 11 11 A G H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.937 114.0 47.6 -66.5 -47.8 36.2 87.2 190.3 12 12 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.913 114.2 48.6 -59.7 -42.5 34.2 84.0 190.1 13 13 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.3 50.3 -65.6 -45.1 35.4 83.5 186.5 14 14 A A H X S+ 0 0 11 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.909 115.6 43.6 -60.2 -42.7 39.1 84.1 187.2 15 15 A R H X S+ 0 0 59 -4,-2.1 4,-1.2 1,-0.2 3,-0.3 0.912 111.7 54.2 -68.6 -44.2 39.0 81.6 190.1 16 16 A N H >X S+ 0 0 4 -4,-2.7 4,-3.8 -5,-0.2 3,-0.5 0.898 103.0 56.4 -56.9 -44.2 36.9 79.1 188.1 17 17 A L H 3X S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.883 108.3 47.3 -58.1 -38.5 39.5 79.1 185.3 18 18 A K H 3< S+ 0 0 169 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.724 119.2 41.0 -75.6 -20.7 42.2 78.1 187.7 19 19 A K H << S+ 0 0 91 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.897 116.3 45.1 -90.8 -51.2 40.0 75.4 189.2 20 20 A F H >< S- 0 0 1 -4,-3.8 3,-1.8 1,-0.2 2,-0.6 0.846 83.3-174.9 -61.8 -34.4 38.4 73.9 186.1 21 21 A G T 3< S- 0 0 40 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.637 73.5 -18.3 73.8-119.0 41.7 73.9 184.3 22 22 A D T 3 S+ 0 0 121 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.1 0.323 116.3 108.7-101.7 6.8 40.7 72.8 180.8 23 23 A R < - 0 0 96 -3,-1.8 15,-0.2 -6,-0.1 -3,-0.1 -0.347 64.2-128.2 -79.9 163.9 37.4 71.4 181.9 24 24 A F E -A 37 0A 1 13,-2.7 13,-2.2 -2,-0.1 2,-0.1 -0.939 13.1-129.4-118.9 135.3 34.0 73.0 181.1 25 25 A P E +A 36 0A 0 0, 0.0 22,-0.2 0, 0.0 11,-0.2 -0.489 30.6 164.2 -79.4 151.4 31.2 73.9 183.5 26 26 A H E - 0 0 19 9,-1.6 325,-2.8 1,-0.4 326,-0.3 0.526 57.2 -31.9-127.1 -76.6 27.6 72.7 182.8 27 27 A V E -B 350 0B 7 8,-0.4 8,-2.9 323,-0.2 -1,-0.4 -0.949 55.0-114.6-146.6 161.7 25.2 72.9 185.8 28 28 A S E -A 34 0A 2 321,-1.7 6,-0.2 -2,-0.3 2,-0.1 -0.538 19.9-149.9 -92.9 168.4 25.5 72.5 189.5 29 29 A D S S- 0 0 111 4,-0.6 3,-0.1 -2,-0.2 319,-0.1 -0.559 71.9 -37.6-142.1 73.8 23.7 69.6 191.3 30 30 A G S S+ 0 0 72 1,-0.3 2,-0.3 317,-0.2 318,-0.1 0.540 122.4 63.2 89.2 7.0 22.7 70.5 194.8 31 31 A S S S- 0 0 61 2,-0.3 318,-0.3 318,-0.1 -1,-0.3 -0.893 93.1 -96.7-149.3 179.2 25.8 72.6 195.7 32 32 A N S S+ 0 0 34 -2,-0.3 298,-1.3 -3,-0.1 2,-0.4 0.087 94.6 94.1 -90.0 24.1 27.6 75.8 194.8 33 33 A K S S- 0 0 71 296,-0.1 -4,-0.6 297,-0.1 -2,-0.3 -0.953 74.9-124.6-119.1 136.1 30.0 73.7 192.6 34 34 A Y E -A 28 0A 12 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.498 18.2-126.5 -77.5 144.2 29.7 73.2 188.9 35 35 A V E - 0 0 72 -8,-2.9 -9,-1.6 -2,-0.2 -8,-0.4 -0.768 37.7-147.5 -84.7 135.6 29.6 69.7 187.5 36 36 A L E -A 25 0A 41 -2,-0.4 2,-0.3 -11,-0.2 -13,-0.0 -0.749 19.2-172.4-113.3 157.5 32.3 69.6 184.8 37 37 A N E -A 24 0A 21 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.6 -0.927 35.4-114.1-139.9 163.4 32.8 67.8 181.4 38 38 A D S S- 0 0 107 -2,-0.3 -15,-0.1 -15,-0.2 -2,-0.0 -0.300 80.8 -69.7 -95.2 50.7 35.6 67.5 178.9 39 39 A N S S+ 0 0 2 -2,-0.6 -1,-0.1 -15,-0.1 43,-0.1 0.968 100.3 124.2 62.5 60.5 33.8 69.4 176.1 40 40 A T + 0 0 54 -16,-0.1 2,-0.1 44,-0.0 -1,-0.0 0.262 52.4 65.3-131.0 10.0 31.1 66.7 175.5 41 41 A D S S- 0 0 53 -4,-0.0 3,-0.1 43,-0.0 51,-0.0 -0.374 87.8 -98.6-119.7-161.7 27.8 68.5 176.0 42 42 A W S S+ 0 0 12 1,-0.1 3,-0.2 -2,-0.1 -16,-0.0 0.524 111.4 58.8 -98.7 -6.9 25.7 71.3 174.4 43 43 A T >> + 0 0 0 1,-0.1 3,-1.5 2,-0.1 4,-0.7 0.411 66.9 102.0-103.6 -3.5 26.8 74.0 176.8 44 44 A D H >> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 3,-0.7 0.811 76.2 62.7 -54.6 -32.5 30.6 74.2 176.5 45 45 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 -3,-0.2 -1,-0.3 0.789 90.7 66.4 -65.1 -27.4 30.4 77.3 174.4 46 46 A F H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.856 99.1 52.1 -62.6 -34.4 28.9 79.3 177.2 47 47 A W H > - 0 0 51 -6,-0.4 3,-1.6 -5,-0.2 4,-0.9 -0.659 43.3-150.7 -79.1 112.5 43.0 91.1 181.1 61 61 A E H 3> S+ 0 0 105 -2,-0.7 4,-3.0 1,-0.3 5,-0.3 0.619 86.6 77.7 -61.6 -13.6 44.8 88.4 179.1 62 62 A Q H 3> S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.907 101.1 43.7 -63.0 -34.6 44.2 85.7 181.8 63 63 A Y H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.912 113.1 50.4 -73.3 -44.8 40.7 85.5 180.4 64 64 A R H X S+ 0 0 61 -4,-0.9 4,-2.9 1,-0.2 5,-0.2 0.936 110.1 49.6 -59.0 -48.1 41.7 85.7 176.7 65 65 A E H X S+ 0 0 87 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.872 110.4 50.4 -62.6 -35.1 44.2 82.9 177.1 66 66 A G H X S+ 0 0 1 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.934 111.5 48.8 -66.9 -43.4 41.7 80.7 178.9 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 109.6 51.7 -60.4 -45.4 39.2 81.4 176.0 68 68 A V H X S+ 0 0 45 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.872 106.9 54.0 -60.6 -37.9 41.9 80.5 173.4 69 69 A R H X S+ 0 0 134 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.893 107.2 50.5 -65.3 -37.4 42.6 77.2 175.2 70 70 A T H X S+ 0 0 10 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.858 106.5 55.9 -68.6 -31.9 38.9 76.3 175.0 71 71 A V H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.893 103.9 53.3 -65.7 -37.3 38.9 77.1 171.3 72 72 A A H X S+ 0 0 52 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.878 107.8 51.7 -63.7 -36.4 41.7 74.6 170.8 73 73 A S H X S+ 0 0 38 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.883 108.9 50.4 -66.1 -38.8 39.5 72.1 172.6 74 74 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.815 106.3 54.6 -69.0 -30.9 36.7 72.9 170.2 75 75 A R H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 112.1 44.7 -67.1 -41.9 39.0 72.5 167.2 76 76 A E H X S+ 0 0 83 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 109.8 55.5 -67.4 -43.1 39.8 69.0 168.5 77 77 A R H X>S+ 0 0 4 -4,-2.6 5,-2.1 1,-0.2 4,-0.6 0.894 111.3 43.9 -58.5 -41.7 36.2 68.3 169.2 78 78 A L H ><5S+ 0 0 16 -4,-2.0 3,-0.6 2,-0.2 -1,-0.2 0.926 110.5 53.4 -70.7 -45.2 35.2 69.0 165.6 79 79 A D H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.869 118.1 37.5 -57.7 -36.8 38.1 67.1 164.1 80 80 A R H 3<5S- 0 0 153 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.527 103.0-136.3 -90.7 -7.8 37.1 64.0 166.1 81 81 A F T <<5 - 0 0 97 -3,-0.6 2,-0.7 -4,-0.6 3,-0.4 0.940 33.7-178.2 49.6 53.7 33.4 64.8 165.6 82 82 A E < - 0 0 83 -5,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.768 64.6 -25.8 -89.8 113.1 32.8 64.0 169.3 83 83 A N S S+ 0 0 97 -2,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.948 99.0 124.1 47.3 63.1 29.1 64.3 170.1 84 84 A L + 0 0 3 -3,-0.4 2,-1.4 -6,-0.1 5,-0.1 0.171 27.8 109.6-131.6 14.0 28.3 66.8 167.4 85 85 A D S S+ 0 0 69 -4,-0.1 2,-0.3 3,-0.1 50,-0.2 -0.486 70.1 67.3 -92.9 65.7 25.5 65.0 165.5 86 86 A H S S- 0 0 31 -2,-1.4 3,-0.4 48,-0.1 48,-0.2 -0.931 95.6 -90.6-164.5 178.6 22.8 67.4 166.6 87 87 A H S > S+ 0 0 0 46,-2.1 3,-1.0 -2,-0.3 4,-0.2 0.593 95.1 91.9 -82.2 -11.4 21.7 71.0 166.2 88 88 A D T 3> + 0 0 9 45,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.227 48.6 108.0 -74.9 21.9 23.6 72.6 169.1 89 89 A I H 3> S+ 0 0 1 -3,-0.4 4,-2.9 1,-0.2 5,-0.3 0.820 77.5 56.3 -63.7 -31.2 26.7 73.4 166.9 90 90 A G H <>>S+ 0 0 0 -3,-1.0 4,-2.8 2,-0.2 5,-0.6 0.964 105.6 46.3 -66.3 -54.0 25.6 77.1 167.1 91 91 A F H >5S+ 0 0 0 -4,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.882 119.3 45.1 -54.7 -39.1 25.6 77.3 170.9 92 92 A L H <5S+ 0 0 0 -4,-1.8 5,-0.2 1,-0.1 -2,-0.2 0.913 124.6 26.4 -73.5 -46.0 28.9 75.6 171.0 93 93 A Y H <>S+ 0 0 0 -4,-2.9 5,-2.6 3,-0.2 6,-0.4 0.701 110.4 62.7 -96.9 -21.4 30.8 77.4 168.2 94 94 A S H <>S+ 0 0 0 -4,-2.8 5,-0.9 -5,-0.3 -3,-0.2 0.930 110.3 42.9 -67.8 -41.5 29.3 80.9 168.0 95 95 A L T <5S+ 0 0 0 -3,-0.3 4,-1.6 -48,-0.1 -3,-0.2 0.676 131.0 19.0-118.6 -73.9 33.8 80.2 171.2 97 97 A A H >5S+ 0 0 0 -4,-0.4 4,-1.7 -5,-0.2 -3,-0.2 0.947 130.3 43.0 -69.5 -52.4 35.3 80.2 167.7 98 98 A K H > - 0 0 44 -6,-0.7 4,-1.9 1,-0.2 3,-0.3 -0.638 19.6-153.7 -75.4 118.0 41.8 85.4 164.4 107 107 A E H > S+ 0 0 159 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.850 92.2 53.3 -61.7 -38.3 41.7 83.7 161.0 108 108 A S H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.847 108.8 50.8 -67.4 -31.4 42.0 80.1 162.4 109 109 A A H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.900 108.6 51.6 -70.6 -40.1 39.1 80.8 164.7 110 110 A R H X S+ 0 0 70 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.917 109.5 50.2 -61.6 -42.7 37.0 82.0 161.7 111 111 A K H X S+ 0 0 126 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.909 109.6 51.0 -62.1 -42.5 37.9 78.8 159.8 112 112 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 110.3 48.7 -61.6 -43.7 36.8 76.7 162.8 113 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.900 113.6 47.0 -63.9 -40.7 33.5 78.5 163.0 114 114 A L H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 110.8 51.3 -67.8 -40.8 32.9 78.1 159.2 115 115 A D H X S+ 0 0 55 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.887 112.5 48.1 -61.7 -37.2 33.9 74.4 159.5 116 116 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 108.4 51.9 -68.6 -45.5 31.4 74.1 162.3 117 117 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.889 107.8 54.2 -57.7 -39.6 28.7 75.9 160.4 118 118 A D H < S+ 0 0 88 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.893 108.7 48.2 -62.0 -40.0 29.3 73.4 157.5 119 119 A V H >< S+ 0 0 25 -4,-1.5 3,-1.2 1,-0.2 4,-0.2 0.872 107.6 54.9 -69.3 -37.0 28.8 70.5 159.9 120 120 A L H >< S+ 0 0 2 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.846 97.5 64.7 -65.2 -32.0 25.6 72.1 161.3 121 121 A M G >< S+ 0 0 25 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.722 86.3 72.3 -63.5 -19.0 24.3 72.2 157.7 122 122 A R G < S+ 0 0 173 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.697 87.4 64.8 -68.6 -16.8 24.4 68.4 157.8 123 123 A R G < S+ 0 0 4 -3,-2.1 9,-2.8 -4,-0.2 -1,-0.3 0.542 76.7 109.6 -82.8 -8.0 21.4 68.6 160.1 124 124 A W E < -C 131 0C 39 -3,-1.5 2,-0.7 7,-0.2 7,-0.2 -0.512 56.8-155.2 -71.8 133.9 19.2 70.1 157.4 125 125 A R E >>> -C 130 0C 23 5,-2.9 4,-2.0 -2,-0.2 3,-1.4 -0.865 5.4-168.1-114.5 95.1 16.5 67.8 156.1 126 126 A A T 345S+ 0 0 78 -2,-0.7 -1,-0.2 1,-0.3 5,-0.0 0.844 85.6 55.0 -48.8 -43.7 15.5 68.9 152.6 127 127 A D T 345S+ 0 0 108 1,-0.2 -1,-0.3 72,-0.1 71,-0.1 0.751 119.7 31.5 -66.1 -25.7 12.4 66.6 152.5 128 128 A A T <45S- 0 0 3 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.525 100.0-130.0-108.6 -10.5 11.0 68.1 155.7 129 129 A G T <5S+ 0 0 18 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.857 70.2 101.1 63.9 38.1 12.3 71.7 155.3 130 130 A I E S- 0 0 71 0, 0.0 3,-2.2 0, 0.0 6,-0.1 -0.303 77.5 -76.0 -71.7 160.5 21.0 60.6 164.0 137 137 A K T 3 S+ 0 0 143 1,-0.3 6,-0.1 -5,-0.0 7,-0.1 -0.315 122.9 21.8 -55.7 136.3 19.4 61.2 160.6 138 138 A G T 3 S+ 0 0 56 5,-0.3 -1,-0.3 1,-0.3 5,-0.2 0.459 80.5 168.1 84.2 -0.4 16.3 59.0 160.4 139 139 A D <> - 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