==== 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 22-JUN-09 3A3V . COMPND 2 MOLECULE: XYLANASE Y; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR M.HIDAKA,S.FUSHINOBU,Y.HONDA,M.KITAOKA . 376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 68.1 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 . 26 6.9 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 . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 4 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 2 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 6 A E 0 0 189 0, 0.0 273,-0.2 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 139.2 22.1 62.5 31.8 2 7 A G >> - 0 0 1 271,-0.3 4,-2.0 1,-0.1 3,-1.5 -0.167 360.0-107.9 -75.5 164.2 25.9 62.3 31.1 3 8 A A H 3> S+ 0 0 1 268,-3.1 4,-2.3 1,-0.3 269,-0.2 0.738 113.6 73.3 -59.9 -26.6 28.9 62.6 33.4 4 9 A F H 34 S+ 0 0 38 268,-2.9 -1,-0.3 267,-0.2 269,-0.1 0.873 111.4 29.3 -52.3 -36.7 29.6 66.0 31.9 5 10 A Y H <4 S+ 0 0 138 -3,-1.5 -2,-0.2 267,-0.4 -1,-0.2 0.876 128.6 37.4 -91.5 -46.7 26.6 67.2 34.0 6 11 A T H < S- 0 0 48 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.722 87.5-142.5 -81.7 -24.4 26.5 64.8 37.0 7 12 A R < + 0 0 140 -4,-2.3 2,-0.4 -5,-0.3 -4,-0.1 0.657 66.8 114.7 62.3 19.8 30.3 64.6 37.4 8 13 A E - 0 0 149 -6,-0.1 2,-0.4 -5,-0.0 -1,-0.2 -0.982 56.3-150.2-119.5 130.0 29.8 60.9 38.3 9 14 A Y - 0 0 40 -2,-0.4 2,-0.2 360,-0.2 263,-0.1 -0.858 19.9-115.9-106.7 131.4 31.2 58.2 36.0 10 15 A R - 0 0 86 -2,-0.4 2,-1.0 261,-0.1 359,-0.3 -0.439 14.2-153.2 -65.9 128.3 29.6 54.8 35.6 11 16 A N > + 0 0 38 -2,-0.2 4,-2.3 1,-0.2 357,-0.2 -0.825 18.9 177.9 -98.2 88.8 31.7 51.9 36.8 12 17 A L H > S+ 0 0 0 -2,-1.0 4,-1.9 355,-0.8 356,-0.2 0.859 75.8 58.4 -68.1 -34.1 30.1 49.3 34.5 13 18 A F H 4>S+ 0 0 0 354,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.937 109.7 45.4 -54.9 -47.1 32.4 46.5 35.7 14 19 A K H >45S+ 0 0 121 353,-0.3 3,-1.8 1,-0.2 -2,-0.2 0.918 110.8 51.9 -65.3 -43.6 31.0 47.1 39.2 15 20 A E H 3<5S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 107.5 54.3 -63.5 -27.4 27.4 47.3 38.1 16 21 A F T 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.254 130.5 -92.9 -92.9 10.8 27.9 44.0 36.3 17 22 A G T < 5S+ 0 0 69 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.445 78.1 137.1 101.9 1.8 29.2 42.3 39.5 18 23 A Y < - 0 0 40 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.1 -0.554 57.9-109.7 -76.5 143.9 33.0 42.7 39.5 19 24 A S > - 0 0 61 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.475 16.0-123.2 -77.7 149.1 34.4 43.7 42.9 20 25 A E H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 111.9 51.3 -54.8 -41.7 35.9 47.2 43.4 21 26 A A H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 110.8 46.8 -65.3 -43.5 39.2 45.7 44.6 22 27 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 112.7 50.3 -68.3 -34.6 39.5 43.4 41.5 23 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.949 110.5 49.4 -65.8 -48.7 38.6 46.3 39.2 24 29 A Q H X S+ 0 0 148 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.931 113.9 46.6 -53.4 -47.4 41.2 48.6 40.8 25 30 A E H X S+ 0 0 88 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.900 111.9 49.9 -62.8 -43.5 43.8 45.8 40.4 26 31 A R H X S+ 0 0 46 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.887 109.9 49.8 -67.7 -39.6 42.9 45.1 36.8 27 32 A V H X S+ 0 0 11 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.952 114.7 44.5 -63.2 -49.5 43.1 48.7 35.7 28 33 A K H X S+ 0 0 126 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.916 112.9 51.4 -60.3 -44.3 46.5 49.2 37.4 29 34 A D H X S+ 0 0 70 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.884 108.5 51.5 -62.9 -38.8 47.8 45.9 36.0 30 35 A T H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.951 111.6 47.5 -62.5 -48.5 46.7 46.9 32.5 31 36 A W H >X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 3,-0.6 0.927 113.0 48.5 -54.2 -48.4 48.5 50.2 32.8 32 37 A E H 3X S+ 0 0 69 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.872 107.0 55.5 -65.4 -36.2 51.7 48.4 34.1 33 38 A Q H 3< S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 8,-0.2 0.771 118.8 34.4 -66.4 -25.6 51.6 45.9 31.3 34 39 A L H << S+ 0 0 0 -4,-1.2 9,-2.6 -3,-0.6 10,-2.0 0.802 133.0 24.0 -95.9 -36.2 51.6 48.7 28.8 35 40 A F H < S+ 0 0 14 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.536 112.0 66.6-112.8 -13.1 53.8 51.4 30.4 36 41 A G S < S- 0 0 14 -4,-2.2 2,-1.7 -5,-0.4 8,-0.2 -0.188 105.1 -67.2 -97.0-169.4 56.0 49.4 32.9 37 42 A D S S+ 0 0 129 1,-0.1 -4,-0.1 -2,-0.1 3,-0.1 -0.586 83.2 123.9 -86.0 80.6 58.7 46.9 32.4 38 43 A N >> - 0 0 65 -2,-1.7 4,-2.4 -5,-0.2 3,-1.7 -0.772 40.0-171.7-131.5 82.2 56.7 44.1 30.9 39 44 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.742 77.9 56.9 -53.0 -33.0 58.5 43.5 27.6 40 45 A E T 34 S+ 0 0 135 1,-0.2 310,-0.7 -3,-0.1 -7,-0.0 0.727 124.0 20.3 -72.7 -23.3 56.0 41.1 26.1 41 46 A T T <4 S+ 0 0 6 -3,-1.7 -1,-0.2 -8,-0.2 307,-0.1 0.562 94.0 120.9-120.0 -19.1 53.0 43.5 26.4 42 47 A K < + 0 0 35 -4,-2.4 -8,-0.2 1,-0.1 -7,-0.2 -0.091 26.4 170.9 -58.3 145.1 54.6 46.9 26.7 43 48 A I + 0 0 0 -9,-2.6 12,-2.7 1,-0.1 2,-0.4 0.468 59.4 77.4-126.0 -15.3 53.9 49.7 24.2 44 49 A Y E -A 54 0A 5 -10,-2.0 2,-0.4 10,-0.2 10,-0.2 -0.866 56.2-172.7-106.4 132.3 55.6 52.7 25.9 45 50 A Y E -A 53 0A 56 8,-3.0 8,-2.4 -2,-0.4 2,-0.3 -0.985 15.0-139.5-128.8 129.6 59.4 53.2 25.8 46 51 A E E -A 52 0A 102 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.684 11.9-162.8 -91.7 141.3 61.3 55.8 27.7 47 52 A V E >> -A 51 0A 53 4,-2.6 4,-1.9 -2,-0.3 3,-0.6 -0.984 53.4 -46.6-126.7 119.1 64.3 57.7 26.2 48 53 A G T 34 S- 0 0 60 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.198 97.7 -48.6 58.4-147.5 66.8 59.6 28.4 49 54 A D T 34 S+ 0 0 153 1,-0.1 -1,-0.2 -3,-0.1 36,-0.1 0.530 135.6 25.8 -98.6 -8.8 65.4 61.8 31.2 50 55 A D T <4 S+ 0 0 94 -3,-0.6 2,-0.3 35,-0.1 38,-0.2 0.323 104.1 75.5-141.5 9.9 62.8 63.8 29.2 51 56 A L E < +A 47 0A 28 -4,-1.9 -4,-2.6 37,-0.1 2,-0.3 -0.874 41.2 155.1-125.5 157.5 61.6 61.7 26.2 52 57 A G E -A 46 0A 0 33,-1.3 2,-0.3 -2,-0.3 37,-0.3 -0.945 11.9-170.4-170.2 158.4 59.3 58.8 25.5 53 58 A Y E -A 45 0A 35 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.5 -0.980 25.7-119.2-149.4 161.6 57.2 57.2 22.8 54 59 A L E -A 44 0A 0 -2,-0.3 2,-0.5 -10,-0.2 9,-0.4 -0.914 34.0-141.9 -99.1 133.1 54.6 54.6 22.0 55 60 A L - 0 0 24 -12,-2.7 2,-1.2 -2,-0.5 7,-0.2 -0.846 9.9-137.2-100.1 125.2 55.8 52.1 19.5 56 61 A D B >> -B 61 0B 13 5,-2.9 4,-1.6 -2,-0.5 5,-1.0 -0.734 24.3-163.3 -70.3 102.4 53.6 50.6 16.8 57 62 A T T 45S+ 0 0 7 -2,-1.2 -1,-0.2 1,-0.2 295,-0.1 0.787 81.0 51.7 -64.8 -32.1 54.9 47.1 17.3 58 63 A G T 45S+ 0 0 42 1,-0.2 -1,-0.2 -3,-0.1 294,-0.1 0.937 121.8 28.9 -69.9 -47.6 53.6 45.8 14.0 59 64 A N T 45S- 0 0 96 2,-0.1 -2,-0.2 292,-0.1 -1,-0.2 0.439 98.2-130.3 -98.2 -3.1 55.1 48.5 11.8 60 65 A L T <5S+ 0 0 113 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.862 71.2 104.9 53.3 42.2 58.1 49.4 14.0 61 66 A D B -C 108 0C 47 -2,-0.5 4,-2.5 -9,-0.4 45,-0.2 -0.824 29.8-129.4-114.4 147.2 52.5 57.2 15.1 64 69 A T H > S+ 0 0 1 43,-1.9 4,-2.7 -2,-0.3 5,-0.3 0.852 111.7 60.1 -61.7 -31.9 50.7 60.3 16.1 65 70 A E H > S+ 0 0 31 42,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.959 110.1 41.1 -54.9 -50.6 47.7 58.1 16.9 66 71 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.877 115.2 49.2 -68.5 -39.3 49.8 56.3 19.4 67 72 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.933 114.3 45.4 -66.3 -44.0 51.5 59.4 20.9 68 73 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.905 113.8 50.0 -67.2 -38.9 48.2 61.2 21.2 69 74 A Y H X S+ 0 0 4 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.927 109.8 51.8 -59.2 -46.3 46.6 58.0 22.8 70 75 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.883 109.0 49.4 -61.5 -40.9 49.6 57.8 25.2 71 76 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.928 111.8 49.0 -63.7 -44.5 49.1 61.4 26.3 72 77 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.930 113.1 47.4 -59.8 -45.1 45.4 60.8 26.8 73 78 A M H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.933 112.1 50.6 -60.1 -45.7 46.2 57.6 28.8 74 79 A A H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 4,-0.2 0.898 110.6 47.1 -63.4 -42.8 48.8 59.4 30.9 75 80 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.898 110.9 52.3 -68.8 -36.1 46.6 62.4 31.8 76 81 A Q H 3<5S+ 0 0 13 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.865 113.0 45.9 -63.0 -32.6 43.8 60.0 32.8 77 82 A M T 3<5S- 0 0 54 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.350 114.2-117.7 -91.5 5.5 46.3 58.2 35.0 78 83 A D T < 5 + 0 0 83 -3,-1.1 2,-0.5 -4,-0.2 -3,-0.2 0.916 66.3 142.7 55.9 49.8 47.7 61.4 36.5 79 84 A R >< + 0 0 81 -5,-2.8 4,-2.4 1,-0.2 3,-0.3 -0.693 16.1 165.0-123.6 81.3 51.1 60.7 35.1 80 85 A K H > S+ 0 0 76 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.822 74.9 62.5 -63.2 -36.5 52.6 64.1 34.1 81 86 A D H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 110.9 38.0 -56.2 -45.6 56.1 62.6 33.9 82 87 A I H > S+ 0 0 4 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.931 114.6 54.8 -72.9 -45.0 54.9 60.2 31.1 83 88 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.934 111.2 45.2 -50.1 -52.4 52.7 62.8 29.5 84 89 A D H X S+ 0 0 27 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.870 109.7 54.1 -66.1 -39.3 55.5 65.3 29.2 85 90 A R H X S+ 0 0 36 -4,-1.7 4,-1.9 -5,-0.3 -33,-1.3 0.937 114.2 42.1 -56.7 -47.3 58.0 62.7 27.9 86 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -35,-0.2 -2,-0.2 0.935 115.7 47.8 -67.7 -46.6 55.6 61.8 25.1 87 92 A W H X S+ 0 0 1 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.885 110.6 53.1 -63.8 -37.4 54.6 65.4 24.3 88 93 A N H X S+ 0 0 19 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.928 110.8 45.6 -61.8 -45.6 58.2 66.4 24.2 89 94 A W H X S+ 0 0 6 -4,-1.9 4,-2.6 -37,-0.3 5,-0.5 0.905 112.6 52.8 -63.7 -41.8 59.1 63.7 21.7 90 95 A T H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-1.6 0.936 113.1 42.2 -58.6 -50.0 56.1 64.6 19.6 91 96 A M H <5S+ 0 0 40 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.895 117.7 47.1 -67.0 -38.7 57.0 68.3 19.5 92 97 A K H <5S+ 0 0 123 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.908 130.1 16.2 -67.6 -44.8 60.7 67.6 18.8 93 98 A N H <5S+ 0 0 29 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.674 130.4 36.3-108.9 -24.3 60.3 64.9 16.1 94 99 A M T <5S+ 0 0 0 -4,-2.3 12,-3.1 -5,-0.5 -3,-0.2 0.784 83.4 98.9-107.5 -34.5 56.8 65.1 14.7 95 100 A Y B < -E 105 0D 67 -5,-1.6 2,-0.5 10,-0.2 10,-0.2 -0.361 67.1-138.0 -60.1 130.8 55.7 68.7 14.6 96 101 A M + 0 0 2 8,-2.7 7,-2.8 5,-0.3 8,-0.2 -0.807 31.9 169.5 -99.9 125.8 56.1 70.1 11.1 97 102 A T + 0 0 106 -2,-0.5 2,-0.3 5,-0.2 -1,-0.1 0.566 69.0 51.9-100.9 -12.4 57.5 73.6 10.5 98 103 A E S S+ 0 0 122 3,-0.1 3,-0.3 20,-0.0 5,-0.1 -0.829 86.2 26.9-126.3 158.7 58.0 73.2 6.8 99 104 A G S > S- 0 0 46 -2,-0.3 3,-1.8 1,-0.2 70,-0.1 -0.115 101.2 -50.0 83.8 179.8 55.9 72.1 3.8 100 105 A V T 3 S+ 0 0 67 1,-0.3 70,-0.3 68,-0.1 -1,-0.2 0.714 135.0 51.8 -67.3 -21.5 52.1 72.1 3.1 101 106 A H T > S+ 0 0 12 -3,-0.3 3,-2.3 17,-0.2 -5,-0.3 0.120 73.7 146.2-103.7 23.1 51.3 70.5 6.4 102 107 A A T < + 0 0 34 -3,-1.8 -5,-0.2 1,-0.3 3,-0.1 -0.325 66.7 37.4 -55.6 134.2 53.3 72.9 8.6 103 108 A G T 3 S+ 0 0 9 -7,-2.8 -1,-0.3 1,-0.5 2,-0.2 0.251 106.0 84.9 100.7 -12.2 51.4 73.3 11.8 104 109 A Y S < S- 0 0 0 -3,-2.3 -8,-2.7 -8,-0.2 -1,-0.5 -0.600 82.3-102.3-111.1 178.4 50.4 69.6 11.9 105 110 A F B -E 95 0D 5 -10,-0.2 16,-0.5 -2,-0.2 -10,-0.2 -0.885 31.6-112.4-110.8 126.7 52.2 66.5 13.1 106 111 A A - 0 0 0 -12,-3.1 12,-0.1 -2,-0.5 -42,-0.1 -0.362 27.9-139.8 -55.0 128.6 54.0 64.0 10.9 107 112 A W S S+ 0 0 87 12,-2.8 -43,-1.9 1,-0.2 2,-0.4 0.757 79.4 30.0 -72.7 -27.8 51.9 60.8 11.2 108 113 A S E +C 63 0C 3 11,-0.3 8,-2.9 -45,-0.2 9,-0.7 -0.991 63.7 171.2-137.7 126.7 54.7 58.3 11.3 109 114 A C E -CD 62 115C 0 -47,-2.8 -47,-3.1 -2,-0.4 6,-0.2 -0.905 34.7-111.1-124.3 156.4 58.3 58.6 12.5 110 115 A Q > - 0 0 72 4,-3.0 3,-2.4 -2,-0.3 -49,-0.1 -0.463 40.7-104.2 -73.7 157.9 61.1 56.1 13.1 111 116 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.797 123.3 61.1 -55.8 -26.1 62.0 55.4 16.7 112 117 A D T 3 S- 0 0 125 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.537 124.6-104.0 -77.1 -4.8 65.1 57.6 16.1 113 118 A G S < S+ 0 0 6 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.208 72.6 143.1 105.9 -14.5 62.8 60.6 15.4 114 119 A T - 0 0 82 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.339 53.4-118.1 -63.5 134.6 63.2 60.6 11.6 115 120 A K B -D 109 0C 69 -6,-0.2 -6,-0.3 1,-0.1 3,-0.1 -0.577 21.7-168.9 -77.5 131.6 59.9 61.5 9.8 116 121 A N S S+ 0 0 79 -8,-2.9 2,-0.3 -2,-0.3 -7,-0.2 0.592 77.1 8.1 -88.8 -13.1 58.6 58.8 7.4 117 122 A S - 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