==== 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 2DRO . COMPND 2 MOLECULE: XYLANASE Y; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR S.FUSHINOBU,M.HIDAKA,Y.HONDA,T.WAKAGI,H.SHOUN,M.KITAOKA . 376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 68.4 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 . 1 0.3 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 . 13 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.4 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 3 2 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 0 183 0, 0.0 273,-0.3 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 137.5 22.1 62.6 31.7 2 7 A G >> - 0 0 3 271,-0.3 4,-1.9 1,-0.1 3,-1.5 -0.100 360.0-105.1 -70.8 166.3 25.9 62.3 31.0 3 8 A A H 3> S+ 0 0 1 268,-3.1 4,-2.6 1,-0.3 269,-0.2 0.740 115.0 73.2 -60.2 -27.0 28.8 62.6 33.4 4 9 A F H 34 S+ 0 0 37 268,-2.7 -1,-0.3 1,-0.2 269,-0.1 0.873 110.1 31.1 -53.3 -37.3 29.5 66.1 31.9 5 10 A Y H <4 S+ 0 0 133 -3,-1.5 -2,-0.2 267,-0.4 -1,-0.2 0.870 129.5 34.9 -89.0 -43.3 26.4 67.2 33.9 6 11 A T H < S- 0 0 51 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.2 0.690 87.3-141.1 -87.9 -22.2 26.5 64.9 36.9 7 12 A R < + 0 0 142 -4,-2.6 2,-0.4 -5,-0.2 -4,-0.1 0.685 67.6 115.7 57.9 21.8 30.3 64.7 37.4 8 13 A E - 0 0 151 -6,-0.1 2,-0.5 -5,-0.0 -1,-0.2 -0.978 55.8-150.4-117.2 132.4 29.7 61.0 38.3 9 14 A Y - 0 0 41 -2,-0.4 2,-0.2 360,-0.2 263,-0.1 -0.888 19.1-117.4-108.3 131.4 31.1 58.3 36.0 10 15 A R - 0 0 90 -2,-0.5 2,-1.0 261,-0.1 359,-0.3 -0.444 14.1-152.8 -65.9 128.3 29.4 54.9 35.6 11 16 A N > + 0 0 40 -2,-0.2 4,-2.4 1,-0.2 357,-0.2 -0.824 18.5 178.4 -97.4 86.6 31.6 52.0 36.8 12 17 A L H > S+ 0 0 0 -2,-1.0 4,-2.1 355,-0.7 356,-0.2 0.859 76.3 58.5 -64.6 -33.3 30.0 49.4 34.5 13 18 A F H 4>S+ 0 0 0 354,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.938 110.4 44.0 -56.1 -46.9 32.3 46.7 35.7 14 19 A K H >45S+ 0 0 125 353,-0.3 3,-2.0 1,-0.2 -2,-0.2 0.926 111.2 53.2 -65.7 -44.5 31.0 47.3 39.3 15 20 A E H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.3 53.1 -59.7 -33.0 27.4 47.5 38.1 16 21 A F T 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.206 130.5 -92.4 -90.5 13.5 27.9 44.1 36.3 17 22 A G T < 5S+ 0 0 70 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.432 78.0 136.9 97.6 1.4 29.1 42.5 39.6 18 23 A Y < - 0 0 41 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.563 58.5-108.1 -77.0 143.5 33.0 42.8 39.6 19 24 A S > - 0 0 60 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.482 15.7-124.0 -77.3 146.8 34.4 43.8 42.9 20 25 A E H > S+ 0 0 147 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 112.2 51.7 -51.2 -43.6 35.8 47.3 43.5 21 26 A A H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 110.8 46.1 -63.6 -45.2 39.2 45.8 44.6 22 27 A E H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.866 112.8 50.5 -67.2 -34.9 39.5 43.6 41.5 23 28 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.951 110.5 49.4 -65.4 -48.3 38.6 46.4 39.2 24 29 A Q H X S+ 0 0 145 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.927 113.9 46.4 -53.9 -47.1 41.2 48.7 40.8 25 30 A E H X S+ 0 0 85 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.895 111.7 50.6 -63.8 -41.8 43.8 46.0 40.4 26 31 A R H X S+ 0 0 45 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.884 109.7 50.0 -68.9 -39.3 42.9 45.2 36.8 27 32 A V H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.965 114.4 44.0 -62.9 -51.1 43.1 48.9 35.8 28 33 A K H X S+ 0 0 118 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.909 113.2 51.8 -59.2 -43.0 46.5 49.3 37.4 29 34 A D H X S+ 0 0 67 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.894 108.3 51.1 -63.6 -39.4 47.7 46.0 36.0 30 35 A T H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.953 111.3 47.9 -61.4 -50.5 46.6 47.1 32.5 31 36 A W H X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 3,-0.4 0.927 113.2 48.5 -52.6 -48.8 48.5 50.4 32.8 32 37 A E H X S+ 0 0 67 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.863 107.1 54.7 -65.7 -35.4 51.6 48.5 34.1 33 38 A Q H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 8,-0.2 0.813 119.1 35.1 -66.5 -29.3 51.5 45.9 31.3 34 39 A L H < S+ 0 0 0 -4,-1.5 9,-2.7 -3,-0.4 10,-1.9 0.809 133.0 23.6 -92.1 -34.8 51.5 48.8 28.7 35 40 A F H < S+ 0 0 13 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.528 109.5 73.3-114.8 -12.1 53.8 51.4 30.4 36 41 A G S < S- 0 0 11 -4,-2.0 2,-1.9 -5,-0.4 8,-0.2 -0.175 102.6 -72.2 -93.5-172.5 55.9 49.4 32.8 37 42 A D S S+ 0 0 139 1,-0.1 -4,-0.1 -2,-0.1 -3,-0.1 -0.529 83.6 125.4 -85.1 72.3 58.9 47.1 32.3 38 43 A N >> - 0 0 64 -2,-1.9 4,-2.5 -6,-0.2 3,-1.6 -0.770 39.7-171.8-126.0 81.6 56.8 44.3 30.8 39 44 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.722 78.5 56.9 -50.2 -33.3 58.6 43.6 27.5 40 45 A E T 34 S+ 0 0 132 1,-0.2 310,-0.7 309,-0.1 -7,-0.0 0.790 124.7 18.6 -70.4 -30.0 56.0 41.2 26.1 41 46 A T T <4 S+ 0 0 8 -3,-1.6 -1,-0.2 -8,-0.2 307,-0.1 0.571 94.2 118.7-115.8 -19.0 53.1 43.6 26.4 42 47 A K < + 0 0 44 -4,-2.5 -8,-0.2 1,-0.1 -7,-0.2 -0.112 27.0 171.4 -62.2 146.7 54.6 47.0 26.7 43 48 A I + 0 0 0 -9,-2.7 12,-2.5 1,-0.1 2,-0.5 0.427 59.3 79.8-127.5 -10.7 53.9 49.8 24.1 44 49 A Y E -A 54 0A 4 -10,-1.9 2,-0.4 10,-0.2 10,-0.2 -0.885 56.6-172.7-105.9 129.5 55.6 52.8 25.8 45 50 A Y E -A 53 0A 55 8,-3.0 8,-2.5 -2,-0.5 2,-0.3 -0.973 14.6-140.1-126.4 130.6 59.4 53.3 25.7 46 51 A E E -A 52 0A 98 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.650 11.5-163.1 -90.4 145.5 61.3 55.9 27.6 47 52 A V E > -A 51 0A 54 4,-2.6 4,-1.8 -2,-0.3 3,-0.5 -0.989 54.3 -45.2-129.8 120.6 64.3 57.8 26.1 48 53 A G T 4 S- 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.159 97.5 -51.0 55.9-149.4 66.8 59.6 28.3 49 54 A D T 4 S+ 0 0 152 1,-0.1 -1,-0.2 -3,-0.1 36,-0.1 0.587 135.4 29.5 -96.3 -12.0 65.4 61.8 31.1 50 55 A D T 4 S+ 0 0 88 -3,-0.5 2,-0.3 35,-0.1 -2,-0.2 0.291 104.3 71.8-136.1 9.7 62.8 63.8 29.1 51 56 A L E < +A 47 0A 26 -4,-1.8 -4,-2.6 37,-0.1 2,-0.3 -0.888 41.0 155.0-130.1 159.3 61.5 61.8 26.2 52 57 A G E -A 46 0A 0 33,-1.2 37,-0.3 -2,-0.3 2,-0.3 -0.939 12.2-168.6-172.6 158.6 59.3 58.8 25.5 53 58 A Y E -A 45 0A 34 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.5 -0.978 24.9-118.9-149.8 162.0 57.1 57.3 22.8 54 59 A L E -A 44 0A 0 -2,-0.3 2,-0.5 -10,-0.2 9,-0.4 -0.917 33.1-140.0-101.2 132.0 54.5 54.6 22.0 55 60 A L - 0 0 24 -12,-2.5 2,-1.3 -2,-0.5 7,-0.2 -0.828 7.1-139.7 -97.8 124.7 55.7 52.1 19.4 56 61 A D B >>> -B 61 0B 10 5,-3.2 4,-1.6 -2,-0.5 5,-1.2 -0.734 23.4-167.5 -74.4 97.6 53.3 50.9 16.7 57 62 A T T 345S+ 0 0 8 -2,-1.3 -1,-0.2 1,-0.2 295,-0.1 0.820 78.2 59.5 -63.5 -33.8 54.6 47.3 17.0 58 63 A G T 345S+ 0 0 17 1,-0.2 -1,-0.2 -3,-0.1 294,-0.1 0.779 123.0 21.5 -66.5 -27.4 52.9 46.1 13.7 59 64 A N T <45S- 0 0 95 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.399 98.9-125.2-121.2 -2.1 54.8 48.7 11.6 60 65 A L T <5S+ 0 0 114 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.895 73.4 107.0 53.2 47.9 57.8 49.5 13.8 61 66 A D B -C 108 0C 48 -2,-0.5 4,-2.7 -9,-0.4 45,-0.2 -0.837 31.6-128.5-114.7 150.6 52.4 57.3 15.0 64 69 A T H > S+ 0 0 0 43,-1.9 4,-2.7 -2,-0.3 5,-0.3 0.858 112.4 61.3 -62.3 -31.8 50.5 60.5 16.0 65 70 A E H > S+ 0 0 27 42,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.959 110.8 39.3 -52.0 -52.8 47.6 58.2 16.8 66 71 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.880 115.9 49.8 -68.3 -39.8 49.7 56.3 19.4 67 72 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.957 113.9 45.4 -66.6 -46.8 51.4 59.4 20.8 68 73 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.909 113.7 50.6 -62.4 -40.8 48.1 61.3 21.2 69 74 A Y H X S+ 0 0 3 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.936 109.3 51.3 -58.5 -47.7 46.6 58.1 22.7 70 75 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.883 109.4 49.7 -60.7 -41.1 49.5 57.9 25.2 71 76 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.931 111.6 48.4 -61.8 -45.8 49.1 61.5 26.2 72 77 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.917 113.3 47.8 -59.8 -42.5 45.3 60.9 26.8 73 78 A M H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.934 111.7 50.5 -63.5 -44.5 46.1 57.7 28.8 74 79 A A H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 4,-0.4 0.912 110.7 47.1 -63.0 -44.8 48.8 59.6 30.9 75 80 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.915 111.1 51.8 -67.0 -37.4 46.5 62.5 31.8 76 81 A Q H 3<5S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.3 45.9 -62.2 -35.4 43.7 60.1 32.8 77 82 A M T 3<5S- 0 0 50 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.401 114.3-118.1 -88.6 2.6 46.2 58.2 35.0 78 83 A D T < 5 + 0 0 85 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.2 0.918 65.9 143.5 59.4 45.9 47.6 61.5 36.5 79 84 A R >< + 0 0 80 -5,-2.7 4,-2.6 1,-0.2 3,-0.2 -0.706 15.9 165.3-117.3 80.0 51.1 60.8 35.1 80 85 A K H > S+ 0 0 77 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.827 75.3 61.4 -63.8 -33.6 52.5 64.2 34.1 81 86 A D H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.936 110.4 38.9 -57.5 -48.3 56.0 62.7 33.9 82 87 A I H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 114.2 55.2 -69.4 -43.6 54.8 60.3 31.1 83 88 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.925 110.6 45.2 -53.0 -49.7 52.6 62.9 29.5 84 89 A D H X S+ 0 0 27 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.855 109.5 54.5 -69.3 -34.8 55.5 65.4 29.2 85 90 A R H X S+ 0 0 37 -4,-1.7 4,-1.8 -5,-0.2 -33,-1.2 0.939 113.9 42.2 -60.2 -46.6 57.9 62.8 27.9 86 91 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 -35,-0.2 -2,-0.2 0.925 115.9 47.2 -66.8 -46.2 55.5 61.9 25.1 87 92 A W H X S+ 0 0 1 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.892 110.7 53.5 -67.2 -37.1 54.5 65.5 24.2 88 93 A N H X S+ 0 0 22 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.918 110.6 45.6 -61.7 -44.4 58.2 66.5 24.2 89 94 A W H X S+ 0 0 7 -4,-1.8 4,-2.6 -37,-0.3 5,-0.5 0.894 113.1 52.4 -63.3 -42.1 59.1 63.7 21.7 90 95 A T H X>S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-1.7 0.933 112.9 42.3 -60.8 -49.6 56.0 64.7 19.6 91 96 A M H <5S+ 0 0 41 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.900 117.9 47.1 -66.4 -39.7 57.0 68.4 19.5 92 97 A K H <5S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 130.0 16.0 -66.1 -45.2 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 0.673 130.0 36.1-108.8 -26.2 60.2 65.0 16.1 94 99 A M T <5S+ 0 0 0 -4,-2.3 12,-3.2 -5,-0.5 -3,-0.2 0.792 84.0 98.3-105.9 -33.8 56.7 65.1 14.7 95 100 A Y B < -E 105 0D 71 -5,-1.7 2,-0.5 10,-0.3 10,-0.2 -0.342 66.7-138.8 -61.8 133.0 55.6 68.8 14.6 96 101 A M + 0 0 2 8,-2.8 7,-2.8 5,-0.3 8,-0.2 -0.832 32.0 169.3-103.6 126.0 56.1 70.3 11.2 97 102 A T + 0 0 107 -2,-0.5 2,-0.3 5,-0.2 -1,-0.1 0.558 68.9 54.6-101.0 -12.4 57.5 73.8 10.6 98 103 A E S S+ 0 0 126 3,-0.1 3,-0.3 20,-0.0 5,-0.1 -0.828 85.8 23.0-124.5 157.5 57.9 73.3 6.8 99 104 A G S > S- 0 0 48 -2,-0.3 3,-2.0 1,-0.2 70,-0.1 -0.116 101.3 -47.2 82.6-178.6 55.8 72.3 3.8 100 105 A V T 3 S+ 0 0 61 1,-0.3 70,-0.4 68,-0.1 -1,-0.2 0.710 135.3 50.1 -67.8 -21.0 52.1 72.3 3.0 101 106 A H T > S+ 0 0 11 -3,-0.3 3,-2.3 17,-0.2 -1,-0.3 0.143 74.0 147.6-105.2 22.4 51.3 70.7 6.4 102 107 A A T < + 0 0 35 -3,-2.0 -5,-0.2 1,-0.3 3,-0.1 -0.297 66.9 36.9 -51.9 134.9 53.3 73.1 8.6 103 108 A G T 3 S+ 0 0 8 -7,-2.8 -1,-0.3 1,-0.5 2,-0.2 0.261 105.4 86.2 98.0 -10.3 51.4 73.4 11.9 104 109 A Y S < S- 0 0 0 -3,-2.3 -8,-2.8 -8,-0.2 -1,-0.5 -0.570 82.4-103.8-107.3 179.2 50.4 69.8 11.9 105 110 A F B -E 95 0D 4 -10,-0.2 16,-0.5 -2,-0.2 -10,-0.3 -0.922 31.8-111.5-113.7 125.5 52.2 66.6 13.1 106 111 A A - 0 0 0 -12,-3.2 12,-0.1 -2,-0.5 -42,-0.1 -0.365 28.9-139.4 -53.4 126.0 53.9 64.1 10.8 107 112 A W S S+ 0 0 86 12,-2.9 -43,-1.9 1,-0.2 2,-0.4 0.765 79.8 29.5 -69.6 -29.0 51.7 61.0 11.1 108 113 A S E +C 63 0C 4 11,-0.3 8,-2.7 -45,-0.2 9,-0.7 -0.996 64.1 171.2-137.3 126.8 54.6 58.4 11.2 109 114 A C E -CD 62 115C 0 -47,-2.7 -47,-3.2 -2,-0.4 6,-0.2 -0.917 35.4-109.7-125.6 156.4 58.2 58.7 12.4 110 115 A Q > - 0 0 73 4,-3.0 3,-2.3 -2,-0.3 -49,-0.1 -0.431 41.3-103.5 -70.9 157.2 60.9 56.2 12.9 111 116 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.784 123.4 61.4 -53.9 -25.6 61.8 55.4 16.6 112 117 A D T 3 S- 0 0 126 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.485 124.8-102.9 -79.9 -1.4 65.0 57.6 16.1 113 118 A G S < S+ 0 0 6 -3,-2.3 2,-0.1 1,-0.3 -1,-0.0 0.210 73.5 142.9 104.2 -14.7 62.7 60.6 15.3 114 119 A T - 0 0 81 1,-0.1 -4,-3.0 -5,-0.1 2,-0.3 -0.353 53.4-118.4 -63.0 133.1 63.0 60.7 11.5 115 120 A K B -D 109 0C 67 -6,-0.2 -6,-0.3 1,-0.1 -1,-0.1 -0.581 21.7-169.3 -76.0 129.4 59.8 61.6 9.7 116 121 A N S S+ 0 0 82 -8,-2.7 2,-0.3 -2,-0.3 -7,-0.2 0.610 77.4 7.8 -84.2 -14.2 58.5 58.9 7.4 117 122 A S - 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