==== 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 12-JUN-06 2DRS . COMPND 2 MOLECULE: XYLANASE Y; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR S.FUSHINOBU,M.HIDAKA,Y.HONDA,T.WAKAGI,H.SHOUN,M.KITAOKA . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 69.9 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 . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 43 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 39.8 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 2 0 0 0 0 1 1 1 0 2 3 1 1 0 2 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 . 7 3 0 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 . 1 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 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 3 A K 0 0 137 0, 0.0 278,-0.3 0, 0.0 277,-0.1 0.000 360.0 360.0 360.0 142.6 18.9 62.3 25.3 2 4 A T + 0 0 79 276,-2.2 2,-0.3 1,-0.1 277,-0.2 0.554 360.0 25.3-105.4 -14.5 17.4 59.5 27.3 3 5 A T S S- 0 0 68 275,-0.7 2,-0.5 270,-0.1 -1,-0.1 -0.934 86.3-105.1-134.1 162.5 19.7 59.8 30.4 4 6 A E - 0 0 143 -2,-0.3 273,-0.2 273,-0.1 272,-0.1 -0.825 43.9-128.5 -89.5 129.7 21.7 62.7 31.9 5 7 A G >> - 0 0 1 -2,-0.5 4,-2.1 271,-0.4 3,-1.7 -0.251 19.0-107.2 -76.9 163.4 25.4 62.3 31.2 6 8 A A H 3> S+ 0 0 2 268,-3.1 4,-2.9 1,-0.3 269,-0.2 0.759 115.1 71.9 -56.5 -29.7 28.4 62.4 33.4 7 9 A F H 34 S+ 0 0 32 268,-2.7 -1,-0.3 267,-0.3 269,-0.1 0.859 110.6 30.5 -52.5 -39.1 29.2 65.8 31.9 8 10 A Y H <4 S+ 0 0 132 -3,-1.7 -2,-0.2 267,-0.4 -1,-0.2 0.878 129.8 35.8 -88.1 -42.3 26.2 67.2 33.9 9 11 A T H < S- 0 0 52 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.748 87.2-141.6 -84.7 -27.3 26.2 64.9 36.9 10 12 A R < + 0 0 140 -4,-2.9 2,-0.5 -5,-0.2 -4,-0.1 0.666 66.9 115.4 64.0 20.5 29.9 64.5 37.4 11 13 A E - 0 0 150 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.2 -0.990 55.5-152.0-116.1 125.1 29.2 60.8 38.4 12 14 A Y - 0 0 37 -2,-0.5 2,-0.2 360,-0.2 363,-0.1 -0.813 21.6-114.4-101.0 130.5 30.6 58.2 36.0 13 15 A R - 0 0 68 -2,-0.4 2,-1.0 1,-0.1 359,-0.3 -0.454 15.1-152.2 -62.5 128.9 28.9 54.8 35.8 14 16 A N > + 0 0 41 -2,-0.2 4,-2.3 1,-0.2 357,-0.2 -0.836 20.8 177.5 -98.1 86.3 31.0 51.9 37.1 15 17 A L H > S+ 0 0 0 -2,-1.0 4,-1.8 355,-0.6 356,-0.2 0.856 75.0 58.5 -64.4 -36.4 29.3 49.4 34.8 16 18 A F H 4>S+ 0 0 0 354,-2.3 5,-2.2 1,-0.2 3,-0.3 0.954 110.0 45.3 -56.6 -47.0 31.6 46.5 36.0 17 19 A K H >45S+ 0 0 129 353,-0.3 3,-1.7 1,-0.2 -2,-0.2 0.907 110.8 51.9 -65.3 -43.3 30.2 47.2 39.5 18 20 A E H 3<5S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.764 106.8 55.1 -62.3 -27.3 26.6 47.5 38.4 19 21 A F T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.222 130.3 -94.2 -91.8 11.5 27.0 44.1 36.6 20 22 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.462 76.7 139.8 99.0 1.2 28.1 42.5 39.9 21 23 A Y < - 0 0 41 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.1 -0.537 56.6-107.3 -75.2 145.6 32.0 42.6 39.8 22 24 A S > - 0 0 62 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.382 16.3-125.1 -77.3 151.2 33.6 43.5 43.2 23 25 A E H > S+ 0 0 151 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 111.6 51.7 -60.4 -41.5 35.1 47.0 43.8 24 26 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 110.7 46.4 -64.3 -42.6 38.4 45.3 44.8 25 27 A E H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 113.1 50.6 -66.3 -35.1 38.6 43.1 41.7 26 28 A I H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.957 110.5 48.0 -66.7 -50.0 37.8 46.1 39.4 27 29 A Q H X S+ 0 0 142 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.881 113.8 48.5 -56.3 -42.8 40.4 48.3 41.0 28 30 A E H X S+ 0 0 89 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.908 110.0 50.8 -63.6 -46.6 43.0 45.6 40.6 29 31 A R H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.863 109.5 50.0 -61.9 -40.8 42.1 44.9 37.0 30 32 A V H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.960 115.4 42.5 -63.6 -51.0 42.4 48.6 36.0 31 33 A K H X S+ 0 0 119 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.916 113.4 52.5 -61.8 -44.9 45.8 48.9 37.6 32 34 A D H X S+ 0 0 63 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.878 109.4 49.7 -57.5 -41.6 47.0 45.5 36.3 33 35 A T H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.948 112.1 48.2 -64.4 -49.6 46.0 46.6 32.7 34 36 A W H >X S+ 0 0 7 -4,-2.5 4,-3.2 1,-0.2 3,-0.7 0.950 113.9 46.5 -51.3 -54.3 47.9 49.9 33.1 35 37 A E H 3X S+ 0 0 73 -4,-3.1 4,-1.9 1,-0.3 -2,-0.2 0.876 108.9 54.2 -61.7 -39.3 51.0 48.0 34.5 36 38 A Q H 3< S+ 0 0 57 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.797 119.0 35.6 -63.8 -27.2 50.9 45.4 31.7 37 39 A L H << S+ 0 0 0 -4,-1.5 9,-2.6 -3,-0.7 10,-1.9 0.846 133.0 22.2 -91.7 -41.6 50.9 48.2 29.1 38 40 A F H < S+ 0 0 15 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.474 114.2 63.2-108.0 -9.6 53.1 50.9 30.7 39 41 A G S < S- 0 0 13 -4,-1.9 2,-0.9 -5,-0.4 8,-0.2 -0.123 104.2 -64.7-100.8-160.5 55.3 49.0 33.2 40 42 A D S S+ 0 0 147 -2,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.802 81.9 118.8-102.3 109.4 57.8 46.2 32.6 41 43 A N >> - 0 0 69 -2,-0.9 4,-2.3 -5,-0.2 3,-2.1 -0.620 42.4-169.7-167.3 75.4 56.0 43.3 31.3 42 44 A P T 34 S+ 0 0 91 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.604 79.0 59.8 -69.2 -16.7 57.7 43.0 27.9 43 45 A E T 34 S+ 0 0 133 1,-0.1 310,-0.7 309,-0.1 313,-0.1 0.605 123.7 20.3 -79.3 -12.7 55.2 40.4 26.4 44 46 A T T <4 S+ 0 0 2 -3,-2.1 -1,-0.1 -8,-0.2 307,-0.1 0.549 95.1 112.8-137.9 -24.1 52.4 42.8 26.8 45 47 A K < + 0 0 36 -4,-2.3 -8,-0.2 1,-0.1 -7,-0.2 -0.172 29.1 175.0 -71.1 152.8 53.8 46.3 27.1 46 48 A I + 0 0 0 -9,-2.6 12,-2.6 1,-0.1 2,-0.4 0.417 59.7 81.2-131.6 -12.6 53.3 49.0 24.4 47 49 A Y E -A 57 0A 4 -10,-1.9 2,-0.4 10,-0.2 10,-0.2 -0.872 56.2-170.8-106.0 136.1 55.0 52.0 26.1 48 50 A Y E -A 56 0A 57 8,-2.8 8,-2.0 -2,-0.4 2,-0.3 -0.991 13.8-141.2-130.3 124.6 58.8 52.5 26.1 49 51 A E E -A 55 0A 100 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.661 13.1-164.7 -90.5 144.9 60.7 55.1 28.1 50 52 A V E >> -A 54 0A 52 4,-3.0 4,-2.0 -2,-0.3 3,-0.6 -0.982 51.5 -45.6-133.3 118.2 63.7 57.0 26.5 51 53 A G T 34 S- 0 0 59 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.190 97.2 -49.2 57.7-148.7 66.2 58.9 28.6 52 54 A D T 34 S+ 0 0 153 1,-0.1 -1,-0.2 -3,-0.1 36,-0.0 0.528 136.2 24.9 -96.0 -10.0 64.9 61.2 31.4 53 55 A D T <4 S+ 0 0 86 -3,-0.6 2,-0.3 35,-0.1 38,-0.2 0.356 104.7 73.4-144.4 9.4 62.3 63.1 29.3 54 56 A L E < +A 50 0A 29 -4,-2.0 -4,-3.0 37,-0.1 2,-0.3 -0.870 40.0 150.2-128.7 160.6 61.1 61.0 26.3 55 57 A G E -A 49 0A 0 33,-1.0 37,-0.3 -2,-0.3 2,-0.3 -0.932 14.5-168.2-179.0 159.1 58.9 58.0 25.7 56 58 A Y E -A 48 0A 35 -8,-2.0 -8,-2.8 -2,-0.3 2,-0.4 -0.967 25.6-114.8-152.6 161.7 56.6 56.6 23.0 57 59 A L E -A 47 0A 0 -2,-0.3 2,-0.5 -10,-0.2 9,-0.4 -0.927 34.9-143.2 -99.1 132.7 54.0 54.0 22.3 58 60 A L - 0 0 24 -12,-2.6 2,-1.2 -2,-0.4 7,-0.2 -0.871 12.2-138.9-104.6 124.1 55.1 51.4 19.7 59 61 A D B >> -B 64 0B 12 5,-2.9 4,-1.5 -2,-0.5 5,-1.0 -0.719 23.2-166.3 -71.2 100.8 52.9 49.8 17.1 60 62 A T T 45S+ 0 0 10 -2,-1.2 -1,-0.2 1,-0.2 295,-0.1 0.765 81.8 52.8 -64.7 -28.7 54.4 46.4 17.7 61 63 A G T 45S+ 0 0 16 1,-0.2 -1,-0.2 294,-0.1 294,-0.1 0.855 120.5 27.7 -79.1 -38.4 52.8 45.1 14.5 62 64 A N T 45S- 0 0 89 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.463 99.5-127.3-103.6 -2.3 54.1 47.8 12.1 63 65 A L T <5S+ 0 0 116 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.845 71.8 103.9 54.2 41.6 57.3 48.7 14.0 64 66 A D B -C 111 0C 41 -2,-0.5 4,-2.6 -9,-0.4 45,-0.2 -0.817 30.7-128.9-114.3 145.0 51.9 56.4 15.2 67 69 A T H > S+ 0 0 1 43,-2.4 4,-2.6 -2,-0.3 5,-0.3 0.820 112.3 61.9 -62.7 -30.2 50.1 59.6 16.2 68 70 A E H > S+ 0 0 26 42,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.944 110.0 39.9 -52.1 -50.3 47.1 57.3 17.0 69 71 A G H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.899 115.6 50.4 -72.2 -40.6 49.3 55.6 19.7 70 72 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 114.2 43.3 -61.7 -48.5 51.0 58.8 20.9 71 73 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.886 114.7 51.1 -67.0 -38.0 47.7 60.7 21.4 72 74 A Y H X S+ 0 0 4 -4,-2.0 4,-3.2 -5,-0.3 -2,-0.2 0.957 109.4 51.0 -57.0 -52.1 46.1 57.5 22.9 73 75 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.880 110.2 48.8 -57.2 -41.4 49.1 57.3 25.3 74 76 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 111.9 48.6 -63.9 -43.8 48.7 60.9 26.4 75 77 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 113.4 47.8 -59.5 -48.8 44.9 60.4 26.9 76 78 A M H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.942 111.8 49.9 -54.1 -51.8 45.7 57.3 29.0 77 79 A A H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 -1,-0.2 0.872 110.9 47.8 -61.5 -41.9 48.3 59.0 31.1 78 80 A V H ><5S+ 0 0 0 -4,-2.4 3,-1.1 3,-0.2 -1,-0.2 0.886 109.4 53.4 -68.6 -35.3 46.1 62.0 31.9 79 81 A Q H 3<5S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.1 45.2 -62.8 -30.3 43.2 59.7 32.9 80 82 A M T 3<5S- 0 0 55 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.317 115.1-118.0 -94.1 2.7 45.7 57.9 35.3 81 83 A D T < 5 + 0 0 84 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.929 65.0 145.2 58.3 50.8 47.1 61.3 36.6 82 84 A R >< + 0 0 82 -5,-3.0 4,-2.5 1,-0.2 3,-0.3 -0.708 16.5 167.1-120.4 79.0 50.6 60.5 35.3 83 85 A K H > S+ 0 0 78 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.846 75.7 61.3 -57.9 -35.9 52.1 63.8 34.2 84 86 A D H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.918 110.6 37.9 -60.6 -46.1 55.6 62.2 33.9 85 87 A I H > S+ 0 0 4 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.914 116.0 54.2 -68.4 -45.9 54.4 59.7 31.2 86 88 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.932 110.9 45.2 -51.9 -50.7 52.2 62.4 29.6 87 89 A D H X S+ 0 0 27 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.850 110.6 53.7 -68.2 -36.2 55.1 64.8 29.2 88 90 A R H X S+ 0 0 35 -4,-1.5 4,-2.2 -5,-0.3 -33,-1.0 0.963 114.1 41.4 -60.7 -50.7 57.5 62.2 27.9 89 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -35,-0.2 -2,-0.2 0.938 116.6 48.1 -61.1 -51.7 55.1 61.2 25.1 90 92 A W H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.869 110.7 52.1 -63.0 -36.8 54.1 64.8 24.3 91 93 A N H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 111.2 45.9 -64.6 -44.9 57.7 65.8 24.2 92 94 A W H X>S+ 0 0 8 -4,-2.2 4,-2.8 -37,-0.3 5,-0.5 0.902 112.5 53.6 -60.4 -43.4 58.7 63.0 21.7 93 95 A T H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-1.7 0.951 112.6 41.3 -57.6 -52.9 55.6 63.9 19.7 94 96 A M H <5S+ 0 0 41 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.881 118.4 47.5 -61.6 -40.0 56.6 67.6 19.4 95 97 A K H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.961 130.2 15.4 -67.7 -52.1 60.3 66.7 18.8 96 98 A N H <5S+ 0 0 32 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.680 131.3 36.9-101.7 -26.2 59.9 64.0 16.1 97 99 A M T < S- 0 0 48 -2,-0.3 3,-1.8 1,-0.2 70,-0.1 -0.177 102.2 -51.7 87.8 178.2 55.4 71.1 3.7 103 105 A V T 3 S+ 0 0 60 1,-0.3 70,-0.4 68,-0.1 -1,-0.2 0.770 135.0 52.2 -62.7 -23.8 51.7 71.3 3.0 104 106 A H T > S+ 0 0 8 -3,-0.3 3,-2.2 17,-0.2 -5,-0.3 0.120 72.5 144.8-105.3 20.2 50.9 69.8 6.4 105 107 A A T < + 0 0 35 -3,-1.8 -5,-0.2 1,-0.3 3,-0.1 -0.328 67.5 38.8 -51.7 137.0 53.0 72.2 8.6 106 108 A G T 3 S+ 0 0 10 -7,-2.7 -1,-0.3 1,-0.5 2,-0.2 0.213 106.9 84.5 98.1 -13.7 51.1 72.6 11.9 107 109 A Y S < S- 0 0 0 -3,-2.2 -8,-2.4 -8,-0.2 -1,-0.5 -0.541 82.6-102.2-109.5-177.2 50.1 69.0 11.9 108 110 A F B -E 98 0D 4 -10,-0.2 16,-0.5 -2,-0.2 -10,-0.2 -0.930 30.3-115.9-115.6 124.2 51.8 65.8 13.1 109 111 A A B -F 123 0E 0 -12,-2.9 12,-0.1 -2,-0.5 3,-0.1 -0.338 28.5-139.5 -58.2 128.7 53.4 63.2 10.8 110 112 A W S S+ 0 0 88 12,-2.8 -43,-2.4 1,-0.2 2,-0.4 0.791 78.1 31.5 -72.6 -31.5 51.3 60.1 11.3 111 113 A S E +C 66 0C 3 11,-0.3 8,-3.0 -45,-0.2 9,-0.8 -0.997 63.8 172.4-132.8 126.6 54.1 57.5 11.4 112 114 A C E -CD 65 118C 0 -47,-2.9 -47,-3.1 -2,-0.4 6,-0.2 -0.906 33.7-112.0-125.3 156.4 57.7 57.7 12.6 113 115 A Q > - 0 0 70 4,-3.1 3,-2.5 -2,-0.3 -49,-0.2 -0.467 42.8-100.2 -74.6 159.8 60.4 55.2 13.1 114 116 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.784 124.6 59.7 -55.0 -24.2 61.4 54.5 16.7 115 117 A D T 3 S- 0 0 122 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.495 124.4-102.3 -83.2 0.3 64.4 56.8 16.2 116 118 A G S < S+ 0 0 7 -3,-2.5 2,-0.2 1,-0.3 -1,-0.0 0.303 72.8 145.9 101.4 -6.1 62.1 59.7 15.4 117 119 A T - 0 0 78 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.462 52.6-118.0 -69.7 130.7 62.5 59.6 11.6 118 120 A K B -D 112 0C 67 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.492 21.7-168.3 -71.2 130.4 59.3 60.6 9.8 119 121 A N S S+ 0 0 78 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.589 77.9 1.9 -86.4 -14.9 57.9 57.8 7.5 120 122 A S - 0 0 40 -9,-0.8 -1,-0.3 2,-0.1 -9,-0.2 -0.965 55.9-136.4-162.1 155.4 55.5 60.3 6.0 121 123 A W S S+ 0 0 134 -2,-0.3 -17,-0.2 -12,-0.1 -14,-0.1 0.087 77.3 103.7-103.7 15.2 54.6 64.0 6.1 122 124 A G - 0 0 17 -11,-0.1 -12,-2.8 -19,-0.0 -11,-0.3 -0.782 63.6-141.3 -92.1 140.1 50.9 63.2 6.1 123 125 A P B -F 109 0E 3 0, 0.0 -14,-0.2 0, 0.0 -2,-0.1 -0.531 6.4-132.4 -93.3 168.9 48.9 63.4 9.4 124 126 A A >> - 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