==== 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 2AHG . 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) . 25737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 71.9 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 . 68 9.0 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 . 28 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.4 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 . 18 2.4 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 4 2 5 1 1 1 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 4 2 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 . 4 2 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 0 152 0, 0.0 4,-0.2 0, 0.0 364,-0.0 0.000 360.0 360.0 360.0 -22.8 -15.3 -80.2 170.9 2 2 A W > + 0 0 8 2,-0.1 4,-2.7 3,-0.1 5,-0.2 0.525 360.0 81.6-120.3 -16.1 -11.7 -81.3 170.7 3 3 A Q H > S+ 0 0 117 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.880 92.2 51.3 -59.6 -40.9 -11.2 -81.4 167.0 4 4 A Q H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 112.1 46.2 -61.7 -49.2 -10.6 -77.6 166.7 5 5 A A H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.918 114.8 46.6 -60.4 -45.8 -8.0 -77.8 169.5 6 6 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.926 106.8 61.1 -62.6 -43.2 -6.2 -80.8 168.0 7 7 A G H X S+ 0 0 34 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.907 103.8 46.6 -49.9 -51.7 -6.4 -79.1 164.6 8 8 A D H X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.891 112.4 51.8 -60.9 -37.5 -4.3 -76.1 165.7 9 9 A A H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.917 108.7 50.0 -65.3 -43.5 -1.8 -78.5 167.3 10 10 A L H X S+ 0 0 27 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.934 113.1 46.9 -59.9 -46.8 -1.4 -80.6 164.2 11 11 A G H X S+ 0 0 18 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.900 112.5 48.2 -63.2 -43.4 -0.8 -77.5 162.1 12 12 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.913 112.5 50.5 -64.2 -41.3 1.7 -76.0 164.5 13 13 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.929 106.4 53.1 -63.9 -46.4 3.5 -79.3 164.6 14 14 A A H X S+ 0 0 14 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.924 112.5 45.5 -55.6 -45.2 3.8 -79.8 160.8 15 15 A R H X S+ 0 0 58 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.920 112.3 50.8 -63.4 -47.2 5.4 -76.3 160.5 16 16 A N H X S+ 0 0 4 -4,-2.3 4,-3.8 1,-0.2 5,-0.3 0.911 104.3 57.7 -57.6 -45.8 7.8 -76.9 163.4 17 17 A L H X S+ 0 0 10 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.886 111.9 41.4 -54.5 -41.0 8.9 -80.2 162.0 18 18 A K H < S+ 0 0 142 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.934 119.3 45.2 -72.3 -46.0 10.0 -78.5 158.8 19 19 A K H < S+ 0 0 160 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.922 113.0 48.2 -62.4 -49.7 11.5 -75.5 160.6 20 20 A F H >< S- 0 0 9 -4,-3.8 3,-1.8 1,-0.2 2,-0.4 0.752 80.6-170.8 -66.9 -29.0 13.4 -77.4 163.3 21 21 A G T 3< S- 0 0 32 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.584 72.2 -22.7 72.5-124.8 15.1 -79.9 161.1 22 22 A D T 3 S+ 0 0 115 -2,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.397 115.8 107.5 -99.6 1.4 16.7 -82.5 163.4 23 23 A R < - 0 0 99 -3,-1.8 15,-0.2 15,-0.1 -3,-0.1 -0.344 64.5-127.5 -78.7 160.0 16.8 -80.1 166.3 24 24 A F E -A 37 0A 1 13,-3.0 13,-2.2 -2,-0.1 2,-0.2 -0.898 10.9-130.7-115.0 138.1 14.6 -80.3 169.4 25 25 A P E +A 36 0A 0 0, 0.0 11,-0.2 0, 0.0 22,-0.2 -0.585 29.3 165.5 -83.1 146.6 12.4 -77.6 171.0 26 26 A H E - 0 0 20 9,-1.8 325,-2.6 1,-0.4 2,-0.3 0.592 59.0 -33.9-121.8 -74.1 12.7 -77.0 174.8 27 27 A V E -B 350 0B 7 8,-0.4 8,-2.7 323,-0.2 -1,-0.4 -0.936 53.9-116.5-147.5 167.0 11.0 -73.8 175.8 28 28 A S E -A 34 0A 2 321,-1.5 6,-0.2 -2,-0.3 319,-0.1 -0.442 18.4-149.1 -96.2 178.3 10.5 -70.3 174.4 29 29 A D S S- 0 0 112 4,-0.6 3,-0.1 -2,-0.2 319,-0.1 -0.430 72.2 -33.1-152.1 71.7 12.0 -67.2 176.0 30 30 A G S S+ 0 0 70 1,-0.3 2,-0.3 317,-0.3 318,-0.1 0.595 122.0 60.1 93.0 11.4 9.9 -64.0 175.5 31 31 A S S S- 0 0 65 2,-0.3 318,-0.3 318,-0.1 -1,-0.3 -0.936 92.6 -95.8-155.9 177.1 8.5 -64.8 172.1 32 32 A N S S+ 0 0 48 -2,-0.3 298,-1.7 -3,-0.1 2,-0.4 0.157 93.8 94.3 -88.0 19.9 6.4 -67.3 170.1 33 33 A K S S- 0 0 70 296,-0.1 -4,-0.6 297,-0.1 -2,-0.3 -0.930 73.0-127.5-115.7 137.5 9.5 -69.1 168.9 34 34 A Y E -A 28 0A 15 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.502 16.9-127.5 -79.3 147.6 11.1 -72.2 170.6 35 35 A V E - 0 0 78 -8,-2.7 -9,-1.8 -2,-0.2 -8,-0.4 -0.809 34.6-145.5 -91.6 136.4 14.7 -72.3 171.6 36 36 A L E -A 25 0A 41 -2,-0.4 2,-0.3 -11,-0.2 -13,-0.0 -0.712 18.6-172.7-110.1 159.5 16.3 -75.4 170.2 37 37 A N E -A 24 0A 19 -13,-2.2 -13,-3.0 -2,-0.3 2,-0.8 -0.932 36.6-111.4-141.7 162.7 18.9 -77.9 171.2 38 38 A D S S- 0 0 103 -2,-0.3 -15,-0.1 -15,-0.2 -2,-0.0 -0.334 79.7 -71.8 -93.0 52.1 20.8 -80.9 169.6 39 39 A N S S+ 0 0 2 -2,-0.8 -1,-0.1 -15,-0.1 43,-0.1 0.976 100.0 123.8 58.2 63.0 19.1 -83.5 171.9 40 40 A T + 0 0 44 -16,-0.1 2,-0.1 44,-0.0 -1,-0.1 0.296 49.8 68.6-133.9 8.4 21.0 -82.5 175.1 41 41 A D S S- 0 0 47 -4,-0.0 3,-0.1 43,-0.0 -4,-0.0 -0.404 86.3-102.8-116.4-166.0 18.4 -81.7 177.7 42 42 A W S S+ 0 0 28 -2,-0.1 3,-0.3 1,-0.1 4,-0.1 0.519 111.9 60.3 -97.2 -7.3 15.8 -83.6 179.8 43 43 A T >> + 0 0 0 1,-0.2 3,-2.0 2,-0.1 4,-0.6 0.520 69.5 99.2 -98.1 -9.0 12.8 -82.4 177.6 44 44 A D H >> S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.775 75.5 63.5 -50.0 -33.7 13.8 -83.8 174.2 45 45 A G H 3> S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.758 90.3 66.4 -66.1 -24.4 11.5 -86.8 174.6 46 46 A F H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.842 96.8 54.6 -66.6 -32.6 8.4 -84.6 174.7 47 47 A W H > - 0 0 68 -6,-0.4 4,-1.0 1,-0.1 3,-1.0 -0.547 41.7-148.5 -69.8 119.9 0.2 -88.7 158.3 61 61 A E H 3> S+ 0 0 104 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.671 88.8 72.7 -67.3 -20.4 3.6 -90.2 157.6 62 62 A Q H 3> S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.886 100.8 47.4 -62.3 -34.8 5.5 -86.8 157.9 63 63 A Y H <> S+ 0 0 10 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.934 112.6 48.0 -69.1 -46.2 4.8 -87.0 161.7 64 64 A R H X S+ 0 0 60 -4,-1.0 4,-2.8 1,-0.2 -2,-0.2 0.873 109.4 53.2 -62.0 -38.9 6.0 -90.6 161.9 65 65 A E H X S+ 0 0 101 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.883 109.1 49.0 -65.5 -38.1 9.1 -89.9 159.9 66 66 A G H X S+ 0 0 2 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.923 112.6 48.0 -66.5 -42.6 10.1 -87.0 162.2 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.917 109.0 52.6 -63.9 -44.9 9.5 -89.2 165.2 68 68 A V H X S+ 0 0 46 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.896 107.5 53.7 -58.7 -39.4 11.6 -92.1 163.8 69 69 A R H X S+ 0 0 88 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.865 106.1 51.4 -64.1 -36.3 14.4 -89.6 163.2 70 70 A T H X S+ 0 0 9 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.902 106.6 55.2 -67.3 -38.0 14.3 -88.5 166.8 71 71 A V H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 106.8 49.4 -59.0 -44.4 14.6 -92.2 167.9 72 72 A A H X S+ 0 0 56 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.901 110.1 52.4 -61.7 -38.5 17.7 -92.5 165.8 73 73 A S H X S+ 0 0 33 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.879 107.9 51.6 -64.1 -37.1 19.0 -89.4 167.5 74 74 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.823 104.3 55.7 -71.4 -30.1 18.2 -91.0 170.9 75 75 A R H X S+ 0 0 71 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.922 111.0 45.7 -65.6 -42.5 20.2 -94.2 170.0 76 76 A E H < S+ 0 0 114 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.907 111.4 52.0 -65.6 -41.5 23.2 -92.0 169.3 77 77 A R H ><>S+ 0 0 3 -4,-2.2 5,-2.1 1,-0.2 3,-0.8 0.926 113.3 44.8 -60.9 -44.1 22.6 -90.0 172.5 78 78 A L H ><5S+ 0 0 15 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.935 109.5 52.7 -65.9 -48.6 22.5 -93.3 174.5 79 79 A D T 3<5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.446 116.5 42.2 -70.2 4.0 25.5 -94.9 172.9 80 80 A R T < 5S- 0 0 142 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.322 102.6-134.4-125.4 -4.2 27.5 -91.8 173.7 81 81 A F T X 5 - 0 0 105 -3,-1.6 2,-0.7 -4,-0.3 3,-0.5 0.875 37.2-179.4 46.2 46.2 26.0 -91.4 177.2 82 82 A E T 3 < - 0 0 51 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.680 62.2 -27.6 -83.6 115.0 25.5 -87.7 176.5 83 83 A N T 3 S+ 0 0 92 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.913 98.8 122.7 46.5 57.8 23.9 -85.8 179.4 84 84 A L < + 0 0 3 -3,-0.5 2,-2.2 -7,-0.1 5,-0.2 0.190 25.6 115.8-127.0 10.8 22.1 -88.8 180.8 85 85 A D + 0 0 65 -4,-0.1 50,-0.7 3,-0.1 2,-0.3 -0.365 68.6 66.6 -81.8 59.9 23.6 -88.8 184.3 86 86 A H B S-C 134 0C 27 -2,-2.2 3,-0.5 48,-0.2 48,-0.2 -0.929 95.8 -94.2-161.4 179.0 20.1 -88.1 185.9 87 87 A H S > S+ 0 0 1 46,-1.9 3,-1.3 -2,-0.3 4,-0.2 0.596 97.5 90.7 -83.2 -11.6 16.7 -89.7 186.4 88 88 A N T 3> + 0 0 11 45,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.292 51.1 102.9 -71.1 14.5 15.1 -88.1 183.3 89 89 A I H 3> S+ 0 0 0 -3,-0.5 4,-2.5 1,-0.2 5,-0.3 0.814 79.5 57.7 -63.8 -26.6 16.0 -91.1 181.2 90 90 A G H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 5,-0.5 0.947 105.4 44.5 -68.5 -51.5 12.4 -92.1 181.6 91 91 A F H > S+ 0 0 0 -4,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.908 117.8 49.7 -57.1 -43.2 10.9 -88.9 180.1 92 92 A L H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 5,-0.2 0.882 122.2 25.4 -65.6 -45.2 13.5 -89.1 177.3 93 93 A Y H <>S+ 0 0 0 -4,-2.5 5,-2.6 3,-0.2 6,-0.5 0.666 112.0 62.4-100.3 -18.6 13.0 -92.7 176.2 94 94 A S H <>S+ 0 0 0 -4,-2.5 5,-0.6 -5,-0.3 -3,-0.2 0.937 110.6 42.2 -69.2 -44.9 9.5 -93.6 177.2 95 95 A L T <5S+ 0 0 0 -4,-0.9 -43,-0.2 -5,-0.5 -1,-0.2 0.487 127.5 29.7 -80.2 -5.9 8.1 -91.0 174.8 96 96 A S T >5S+ 0 0 0 -3,-0.1 4,-1.6 275,-0.1 -3,-0.2 0.681 130.8 16.1-114.5 -77.3 10.5 -91.7 172.0 97 97 A A H >5S+ 0 0 0 -4,-0.3 4,-1.6 -5,-0.2 -3,-0.2 0.943 130.4 43.9 -67.9 -53.1 11.8 -95.4 171.7 98 98 A K H >> - 0 0 53 -6,-0.7 4,-2.0 1,-0.2 3,-0.6 -0.619 19.2-155.7 -75.3 112.1 9.4 -101.8 166.2 107 107 A E H 3> S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.840 92.2 58.1 -56.6 -36.0 11.8 -104.3 167.8 108 108 A S H 3> S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 107.4 46.1 -63.4 -38.0 14.7 -102.0 167.3 109 109 A A H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.875 109.1 57.0 -71.5 -37.9 12.9 -99.2 169.3 110 110 A R H X S+ 0 0 46 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.938 107.2 46.8 -57.6 -50.2 12.1 -101.8 172.0 111 111 A K H X S+ 0 0 95 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.885 110.6 52.9 -60.9 -41.0 15.7 -102.8 172.5 112 112 A L H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.931 110.2 47.6 -60.4 -46.0 16.8 -99.1 172.7 113 113 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 113.2 48.6 -60.6 -44.4 14.1 -98.5 175.4 114 114 A L H X S+ 0 0 21 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.916 109.6 52.0 -61.3 -43.9 15.4 -101.5 177.2 115 115 A D H X S+ 0 0 70 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.900 111.3 48.0 -58.5 -41.8 19.0 -100.3 176.9 116 116 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.838 105.6 57.8 -68.3 -34.3 17.9 -97.0 178.3 117 117 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.880 102.4 55.8 -63.8 -37.0 16.0 -98.7 181.2 118 118 A D H X S+ 0 0 58 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.856 106.5 49.4 -62.7 -38.3 19.3 -100.4 182.2 119 119 A V H >< S+ 0 0 25 -4,-1.1 3,-0.8 1,-0.2 -1,-0.2 0.923 109.6 50.6 -68.5 -44.2 21.1 -97.1 182.5 120 120 A L H >< S+ 0 0 3 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.869 103.1 62.4 -60.7 -36.6 18.4 -95.6 184.6 121 121 A M H >< S+ 0 0 34 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.826 91.9 64.4 -59.4 -32.2 18.5 -98.7 186.9 122 122 A R T << S+ 0 0 164 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.319 86.7 73.1 -77.3 13.5 22.1 -97.9 187.8 123 123 A R T < S+ 0 0 9 -3,-1.8 9,-2.5 2,-0.0 2,-0.3 0.382 71.9 110.2-101.5 -0.7 20.9 -94.7 189.5 124 124 A W E < -D 131 0D 43 -3,-1.6 2,-0.7 7,-0.2 7,-0.2 -0.602 59.4-151.8 -77.3 132.4 19.4 -96.8 192.3 125 125 A R E >>> -D 130 0D 40 5,-3.1 4,-2.4 -2,-0.3 5,-1.0 -0.892 4.9-165.2-109.1 101.1 21.2 -96.3 195.6 126 126 A A T 345S+ 0 0 76 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.881 86.2 55.0 -50.9 -46.1 20.8 -99.5 197.6 127 127 A D T 345S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 71,-0.1 0.816 119.2 31.5 -61.6 -32.7 22.0 -97.9 200.9 128 128 A A T <45S- 0 0 4 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.630 100.3-131.3-100.2 -16.4 19.4 -95.1 200.8 129 129 A G T <5 + 0 0 18 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.880 69.5 99.3 68.2 40.1 16.7 -97.1 199.0 130 130 A I E S- 0 0 66 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.243 76.4 -70.7 -72.4 166.7 26.7 -88.7 189.8 137 137 A K T 3 S+ 0 0 153 1,-0.3 6,-0.1 -5,-0.0 7,-0.1 -0.342 122.0 20.5 -61.8 136.4 26.6 -91.3 192.6 138 138 A G T 3 S+ 0 0 61 5,-0.3 -1,-0.3 1,-0.2 5,-0.2 0.452 79.5 172.7 86.3 0.8 27.9 -89.8 195.9 139 139 A D <> - 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