==== 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 28-JUL-05 2AHF . COMPND 2 MOLECULE: UNSATURATED GLUCURONYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR T.ITOH,W.HASHIMOTO,B.MIKAMI,K.MURATA . 754 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 71.2 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 . 70 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 30 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 342 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 2 0 2 0 0 2 0 0 1 5 5 1 5 1 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 . 16 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 172 0, 0.0 4,-0.1 0, 0.0 364,-0.0 0.000 360.0 360.0 360.0 -31.0 6.6 195.0 104.4 2 2 A W > + 0 0 13 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.512 360.0 87.3-123.4 -15.4 10.3 194.7 105.3 3 3 A Q H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.875 90.5 47.4 -56.8 -43.3 10.8 190.9 105.5 4 4 A Q H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 111.7 50.3 -67.7 -39.3 11.6 190.4 101.8 5 5 A A H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.924 114.1 45.0 -63.3 -43.7 14.0 193.3 101.7 6 6 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.900 107.0 61.6 -65.8 -39.5 15.8 191.9 104.8 7 7 A G H X S+ 0 0 32 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.897 103.8 47.3 -54.2 -45.4 15.7 188.4 103.2 8 8 A D H X S+ 0 0 29 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.912 111.8 51.2 -64.8 -39.8 17.8 189.5 100.2 9 9 A A H X S+ 0 0 1 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.906 109.4 50.2 -63.3 -41.9 20.3 191.2 102.6 10 10 A L H X S+ 0 0 25 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.936 112.8 46.7 -61.2 -47.2 20.6 188.0 104.7 11 11 A G H X S+ 0 0 17 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.910 113.0 47.7 -62.3 -44.8 21.2 185.9 101.6 12 12 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.925 112.8 50.1 -62.9 -43.1 23.7 188.3 100.1 13 13 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.906 108.6 51.2 -63.0 -43.2 25.6 188.5 103.4 14 14 A A H X S+ 0 0 17 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.917 113.1 45.8 -60.9 -43.6 25.7 184.7 103.9 15 15 A R H X S+ 0 0 62 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.913 112.9 51.3 -64.6 -43.9 27.2 184.3 100.4 16 16 A N H X S+ 0 0 4 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.906 102.9 57.5 -60.7 -46.0 29.7 187.2 101.0 17 17 A L H X S+ 0 0 17 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.882 109.2 46.7 -55.5 -39.1 31.0 185.8 104.3 18 18 A K H < S+ 0 0 169 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.899 118.2 40.7 -70.7 -40.4 32.0 182.6 102.6 19 19 A K H < S+ 0 0 122 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 113.4 51.5 -76.0 -40.1 33.6 184.3 99.6 20 20 A F H >< S- 0 0 5 -4,-3.4 3,-2.1 1,-0.2 2,-0.3 0.754 80.0-174.5 -70.3 -26.5 35.4 187.2 101.5 21 21 A G T 3< S- 0 0 32 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.511 71.3 -19.7 67.1-124.5 37.1 184.9 104.0 22 22 A D T 3 S+ 0 0 110 -2,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.443 116.1 103.6 -95.7 -1.3 38.8 187.2 106.6 23 23 A R < - 0 0 101 -3,-2.1 15,-0.2 -6,-0.1 -3,-0.1 -0.348 65.5-126.0 -81.6 162.8 38.8 190.2 104.2 24 24 A F E -A 37 0A 2 13,-3.0 13,-2.2 -2,-0.1 2,-0.2 -0.888 12.2-128.2-114.6 139.5 36.5 193.3 104.4 25 25 A P E +A 36 0A 0 0, 0.0 11,-0.2 0, 0.0 22,-0.2 -0.539 31.1 163.5 -81.4 148.9 34.3 194.9 101.7 26 26 A H E - 0 0 18 9,-1.4 325,-2.8 1,-0.4 326,-0.3 0.569 58.6 -30.1-126.2 -70.4 34.6 198.6 101.1 27 27 A V E -AB 35 350A 8 8,-0.6 8,-2.5 323,-0.2 -1,-0.4 -0.948 53.8-118.1-148.9 163.6 33.0 199.7 97.8 28 28 A S E -A 34 0A 2 321,-1.6 6,-0.2 -2,-0.3 319,-0.1 -0.528 18.9-149.1 -95.9 172.7 32.4 198.2 94.3 29 29 A D S S- 0 0 113 4,-0.6 3,-0.1 -2,-0.2 319,-0.1 -0.556 72.2 -34.2-146.4 76.2 34.0 199.7 91.3 30 30 A G S S+ 0 0 70 317,-0.3 2,-0.3 1,-0.3 318,-0.1 0.606 121.7 60.2 88.7 13.0 31.9 199.3 88.1 31 31 A S S S- 0 0 64 2,-0.3 318,-0.3 318,-0.1 -1,-0.3 -0.937 93.1 -94.0-156.5 177.5 30.4 195.9 88.9 32 32 A N S S+ 0 0 52 -2,-0.3 298,-1.4 -4,-0.1 2,-0.4 0.120 94.2 95.2 -87.3 22.2 28.3 193.9 91.4 33 33 A K S S- 0 0 58 296,-0.1 -4,-0.6 297,-0.1 -2,-0.3 -0.939 72.7-127.4-118.0 136.6 31.4 192.8 93.2 34 34 A Y E -A 28 0A 12 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.477 16.7-130.2 -77.6 148.1 33.0 194.4 96.3 35 35 A V E -A 27 0A 80 -8,-2.5 -9,-1.4 -2,-0.1 -8,-0.6 -0.887 33.3-146.0 -97.0 128.8 36.6 195.4 96.3 36 36 A L E -A 25 0A 38 -2,-0.5 2,-0.3 -11,-0.2 -13,-0.0 -0.629 17.6-170.7-102.7 157.7 38.1 193.9 99.5 37 37 A N E -A 24 0A 16 -13,-2.2 -13,-3.0 -2,-0.2 2,-0.6 -0.907 35.6-111.5-137.4 164.5 40.8 195.0 102.0 38 38 A D S S- 0 0 104 -2,-0.3 -15,-0.1 -15,-0.2 -2,-0.0 -0.269 79.2 -71.1 -94.8 49.4 42.7 193.5 104.9 39 39 A N S S+ 0 0 1 -2,-0.6 -1,-0.1 -15,-0.1 43,-0.1 0.971 100.9 122.9 62.1 60.6 41.1 195.7 107.6 40 40 A T + 0 0 46 -16,-0.1 2,-0.1 44,-0.0 -1,-0.0 0.300 49.9 71.6-131.4 6.6 43.0 198.9 106.5 41 41 A D S S- 0 0 47 43,-0.0 3,-0.3 -4,-0.0 -4,-0.0 -0.428 85.6-104.7-115.0-170.6 40.3 201.5 105.7 42 42 A W S S+ 0 0 24 1,-0.2 3,-0.2 -2,-0.1 -16,-0.0 0.528 111.4 60.2 -93.1 -4.6 37.7 203.6 107.6 43 43 A T >> + 0 0 0 1,-0.2 3,-1.5 2,-0.1 4,-0.6 0.422 67.4 100.8-103.6 -1.9 34.8 201.4 106.6 44 44 A D H >> S+ 0 0 0 -3,-0.3 4,-1.2 1,-0.3 3,-0.9 0.803 75.3 63.3 -57.1 -32.3 35.7 198.0 108.0 45 45 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 -3,-0.2 -1,-0.3 0.769 90.7 66.4 -65.2 -25.2 33.4 198.3 110.9 46 46 A F H <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.841 99.0 52.0 -65.2 -32.1 30.3 198.5 108.7 47 47 A W H > - 0 0 62 -6,-0.4 3,-1.4 -5,-0.2 4,-1.0 -0.596 43.2-146.0 -74.4 117.3 22.2 182.1 112.8 61 61 A E H 3> S+ 0 0 87 -2,-0.5 4,-3.0 1,-0.3 5,-0.2 0.717 91.1 72.7 -55.2 -27.9 25.6 181.3 114.2 62 62 A Q H 3> S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.882 99.5 46.5 -59.7 -36.1 27.3 181.8 110.8 63 63 A Y H <> S+ 0 0 10 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.893 112.9 48.4 -72.1 -40.3 26.8 185.5 111.1 64 64 A R H X S+ 0 0 62 -4,-1.0 4,-3.1 2,-0.2 5,-0.2 0.907 109.0 53.8 -65.4 -42.6 28.1 185.6 114.7 65 65 A E H X S+ 0 0 133 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.922 110.9 46.4 -58.3 -43.9 31.1 183.6 113.8 66 66 A G H X S+ 0 0 3 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.921 113.2 48.6 -65.0 -43.8 32.0 186.0 111.1 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 109.5 51.8 -62.7 -45.3 31.5 189.0 113.3 68 68 A V H X S+ 0 0 47 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.885 107.6 53.8 -59.7 -38.8 33.6 187.6 116.1 69 69 A R H X S+ 0 0 65 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.901 106.6 51.1 -63.9 -39.8 36.4 187.0 113.6 70 70 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.871 107.0 55.0 -65.8 -33.2 36.3 190.6 112.5 71 71 A V H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.901 106.0 50.5 -65.6 -39.4 36.5 191.6 116.2 72 72 A A H X S+ 0 0 53 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.899 109.6 52.3 -63.5 -38.6 39.7 189.6 116.6 73 73 A S H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.884 107.0 52.9 -63.6 -38.7 41.0 191.3 113.5 74 74 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.787 105.2 53.3 -69.4 -28.0 40.2 194.7 115.1 75 75 A R H X S+ 0 0 69 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.932 111.2 47.0 -69.9 -44.3 42.2 193.8 118.2 76 76 A E H < S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 111.9 51.3 -61.6 -40.4 45.1 193.0 116.0 77 77 A R H ><>S+ 0 0 3 -4,-2.4 5,-2.3 1,-0.2 3,-0.8 0.902 112.5 45.2 -64.2 -41.3 44.6 196.3 114.1 78 78 A L H ><5S+ 0 0 17 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.921 109.4 52.7 -69.1 -45.3 44.5 198.3 117.3 79 79 A D T 3<5S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.381 116.0 42.8 -74.6 7.8 47.5 196.7 119.0 80 80 A R T < 5S- 0 0 144 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.310 103.6-133.6-126.3 -6.4 49.5 197.5 115.8 81 81 A F T X 5 - 0 0 110 -3,-1.3 2,-0.7 -4,-0.3 3,-0.5 0.894 38.0-179.7 46.9 48.3 48.0 201.0 115.4 82 82 A E T 3 < - 0 0 50 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.694 61.3 -26.8 -86.2 113.2 47.4 200.2 111.7 83 83 A N T 3 S+ 0 0 90 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.921 96.9 124.8 51.3 54.6 45.8 203.1 109.9 84 84 A L < + 0 0 2 -3,-0.5 2,-1.2 1,-0.1 5,-0.1 0.065 25.4 115.0-127.2 22.8 44.1 204.7 112.9 85 85 A D + 0 0 54 -4,-0.1 50,-0.9 3,-0.1 2,-0.3 -0.380 67.3 70.2 -91.1 55.6 45.5 208.2 112.7 86 86 A H B S-C 134 0B 3 -2,-1.2 3,-0.5 48,-0.2 48,-0.2 -0.953 92.3-101.9-158.7 169.9 42.1 209.7 112.0 87 87 A H S > S+ 0 0 1 46,-2.3 3,-0.8 -2,-0.3 4,-0.2 0.459 95.9 90.5 -82.8 0.2 38.8 210.3 113.8 88 88 A N T 3> + 0 0 5 45,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.157 47.9 109.1 -84.2 24.2 36.9 207.4 112.3 89 89 A I H 3> S+ 0 0 0 -3,-0.5 4,-2.8 1,-0.2 5,-0.3 0.795 76.4 58.4 -66.3 -25.3 37.9 205.0 115.1 90 90 A G H <>>S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.6 0.941 102.7 49.5 -68.3 -48.5 34.2 205.2 116.2 91 91 A F H >5S+ 0 0 0 1,-0.2 4,-0.6 -4,-0.2 -2,-0.2 0.892 117.4 44.3 -55.8 -39.9 32.9 203.9 112.8 92 92 A L H <5S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.1 5,-0.2 0.906 125.0 26.9 -74.3 -43.8 35.4 201.1 113.1 93 93 A Y H <>S+ 0 0 0 -4,-2.8 5,-2.5 3,-0.2 6,-0.4 0.708 111.1 61.8 -97.5 -22.6 35.0 200.1 116.7 94 94 A S H <>S+ 0 0 0 -4,-2.8 5,-0.7 -5,-0.3 -3,-0.2 0.923 110.4 43.2 -67.2 -41.5 31.5 201.0 117.7 95 95 A L T <5S+ 0 0 0 -3,-0.4 4,-1.6 -48,-0.1 -3,-0.2 0.654 130.8 18.5-118.2 -75.9 32.5 195.8 115.8 97 97 A A H >5S+ 0 0 0 -4,-0.4 4,-1.7 -5,-0.2 3,-0.2 0.954 130.7 43.0 -67.9 -53.4 33.8 195.6 119.4 98 98 A K H > - 0 0 50 -6,-0.7 4,-2.0 1,-0.2 -1,-0.2 -0.642 18.0-156.2 -75.6 117.2 31.4 190.0 125.8 107 107 A E H > S+ 0 0 93 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.858 92.0 55.6 -62.3 -37.5 33.8 191.5 128.3 108 108 A S H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 109.0 47.5 -62.0 -40.9 36.8 191.1 125.9 109 109 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.6 54.9 -67.2 -40.6 34.9 193.1 123.3 110 110 A R H X S+ 0 0 44 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.931 108.4 48.3 -58.5 -47.0 34.0 195.8 125.8 111 111 A K H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.868 109.2 52.9 -63.1 -37.8 37.7 196.2 126.7 112 112 A L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.925 109.3 49.4 -63.7 -43.7 38.7 196.5 123.1 113 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 111.3 49.7 -61.8 -41.0 36.1 199.2 122.5 114 114 A L H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.892 109.0 51.3 -65.4 -40.0 37.4 201.1 125.6 115 115 A D H X S+ 0 0 65 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.909 111.2 48.8 -63.2 -40.2 41.0 200.8 124.3 116 116 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.894 107.2 54.7 -65.9 -40.3 39.9 202.2 121.0 117 117 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.871 103.6 57.2 -60.9 -36.5 38.0 205.0 122.7 118 118 A D H X S+ 0 0 68 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.902 107.2 47.7 -60.2 -42.8 41.3 205.9 124.5 119 119 A V H >< S+ 0 0 19 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.912 111.1 49.8 -65.9 -43.3 43.0 206.3 121.1 120 120 A L H >< S+ 0 0 2 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.899 103.4 61.9 -62.9 -39.0 40.3 208.5 119.7 121 121 A M H >< S+ 0 0 31 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.814 94.2 62.3 -56.2 -32.2 40.4 210.6 122.8 122 122 A R T << S+ 0 0 160 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.411 87.6 73.1 -76.8 4.6 44.0 211.5 122.0 123 123 A R T < S+ 0 0 10 -3,-2.3 9,-2.6 -4,-0.1 2,-0.3 0.450 72.8 110.2 -93.4 -3.6 42.7 213.2 118.8 124 124 A W E < -D 131 0C 42 -3,-1.5 2,-0.7 7,-0.2 7,-0.2 -0.553 58.4-154.0 -74.4 133.6 41.3 216.0 120.9 125 125 A R E >>> -D 130 0C 38 5,-3.0 4,-1.8 -2,-0.3 5,-1.2 -0.904 5.3-167.0-113.4 101.0 43.2 219.3 120.4 126 126 A A T 345S+ 0 0 73 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.873 85.3 55.3 -53.4 -45.4 42.8 221.4 123.6 127 127 A D T 345S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 71,-0.1 0.792 119.5 32.0 -61.7 -30.3 44.1 224.6 122.0 128 128 A A T <45S- 0 0 3 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.533 100.6-130.8-104.4 -10.2 41.5 224.4 119.2 129 129 A G T <5 + 0 0 19 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.866 69.9 101.7 62.8 38.5 38.7 222.8 121.1 130 130 A I E S- 0 0 70 0, 0.0 3,-1.8 0, 0.0 6,-0.1 -0.317 74.3 -76.6 -77.3 163.4 49.1 213.9 112.6 137 137 A K T 3 S+ 0 0 154 1,-0.3 6,-0.1 -2,-0.1 7,-0.1 -0.310 121.6 21.7 -59.1 141.3 49.0 216.6 115.4 138 138 A G T 3 S+ 0 0 56 5,-0.2 -1,-0.3 1,-0.2 5,-0.2 0.570 83.6 179.4 76.0 7.4 50.1 219.9 114.1 139 139 A D <> - 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