==== 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 2DRR . 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) . 14983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 67.8 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 . 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 2 0 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 0 188 0, 0.0 273,-0.2 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 137.1 22.1 62.5 31.8 2 7 A G >> - 0 0 2 271,-0.3 4,-1.9 1,-0.1 3,-1.5 -0.108 360.0-108.0 -69.7 162.6 25.8 62.3 31.0 3 8 A A H 3> S+ 0 0 1 268,-3.2 4,-2.5 1,-0.3 269,-0.2 0.743 113.9 73.4 -58.7 -26.2 28.8 62.6 33.3 4 9 A F H 34 S+ 0 0 38 268,-2.8 -1,-0.3 267,-0.2 269,-0.1 0.874 110.5 30.5 -54.9 -35.6 29.5 66.1 31.9 5 10 A Y H <4 S+ 0 0 135 -3,-1.5 -2,-0.2 267,-0.4 -1,-0.2 0.869 129.0 35.6 -91.0 -45.5 26.4 67.2 33.9 6 11 A T H < S- 0 0 50 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.2 0.702 87.4-141.8 -84.4 -22.8 26.4 64.9 36.9 7 12 A R < + 0 0 141 -4,-2.5 2,-0.4 -5,-0.3 -4,-0.1 0.662 66.9 116.9 59.8 19.2 30.2 64.7 37.3 8 13 A E - 0 0 149 -6,-0.1 2,-0.5 -5,-0.0 -1,-0.2 -0.972 55.5-150.4-115.2 129.9 29.6 61.0 38.3 9 14 A Y - 0 0 42 -2,-0.4 2,-0.3 360,-0.2 363,-0.1 -0.869 19.1-117.2-105.7 131.3 31.1 58.3 36.0 10 15 A R - 0 0 87 -2,-0.5 2,-1.0 261,-0.1 359,-0.4 -0.474 14.2-153.1 -66.3 126.8 29.4 54.9 35.6 11 16 A N > + 0 0 40 -2,-0.3 4,-2.3 1,-0.2 357,-0.2 -0.819 18.6 178.2 -95.9 88.5 31.6 52.0 36.8 12 17 A L H > S+ 0 0 0 -2,-1.0 4,-1.9 355,-0.7 356,-0.2 0.871 75.9 58.2 -67.5 -35.1 30.0 49.4 34.5 13 18 A F H 4>S+ 0 0 0 354,-2.2 5,-2.3 2,-0.2 -1,-0.2 0.940 110.2 44.9 -53.8 -48.6 32.3 46.6 35.7 14 19 A K H >45S+ 0 0 123 353,-0.3 3,-1.8 1,-0.2 -2,-0.2 0.918 110.8 52.7 -63.7 -44.0 31.0 47.2 39.3 15 20 A E H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.6 53.4 -61.1 -29.2 27.4 47.5 38.1 16 21 A F T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.259 130.5 -92.1 -93.7 10.9 27.9 44.1 36.4 17 22 A G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.433 77.9 137.0 101.2 0.9 29.1 42.4 39.6 18 23 A Y < - 0 0 40 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.553 57.9-108.7 -76.3 143.5 32.9 42.8 39.6 19 24 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.482 15.3-124.9 -76.2 146.5 34.4 43.8 42.9 20 25 A E H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 112.1 51.4 -53.2 -41.8 35.8 47.3 43.5 21 26 A A H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 110.9 46.6 -65.2 -43.5 39.2 45.8 44.6 22 27 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.868 112.8 49.9 -69.2 -34.1 39.4 43.5 41.5 23 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.944 110.6 49.6 -65.9 -47.5 38.6 46.4 39.2 24 29 A Q H X S+ 0 0 145 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.937 113.8 46.8 -54.8 -47.4 41.2 48.7 40.8 25 30 A E H X S+ 0 0 85 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 111.9 49.7 -61.9 -43.0 43.7 45.9 40.5 26 31 A R H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 110.0 50.0 -69.7 -39.4 42.8 45.2 36.8 27 32 A V H X S+ 0 0 12 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.955 114.7 44.2 -62.1 -48.9 43.0 48.9 35.8 28 33 A K H X S+ 0 0 116 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.907 113.4 51.5 -61.7 -41.3 46.5 49.3 37.4 29 34 A D H X S+ 0 0 69 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 108.0 51.2 -65.2 -39.5 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 -1,-0.2 0.949 111.4 48.3 -63.0 -48.6 46.6 47.0 32.5 31 36 A W H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 3,-0.5 0.927 112.4 48.5 -53.7 -48.4 48.5 50.3 32.8 32 37 A E H X S+ 0 0 63 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.860 107.4 54.7 -64.3 -36.5 51.6 48.5 34.1 33 38 A Q H < S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 118.7 35.6 -66.9 -28.9 51.5 45.9 31.3 34 39 A L H < S+ 0 0 0 -4,-1.5 9,-2.7 -3,-0.5 10,-2.0 0.812 133.0 22.9 -90.0 -36.4 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 0.516 110.6 71.1-114.3 -11.3 53.7 51.4 30.4 36 41 A G S < S- 0 0 13 -4,-2.2 2,-1.8 -5,-0.4 8,-0.2 -0.184 103.2 -69.7 -95.5-169.9 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 -0.544 84.4 123.2 -86.2 75.5 58.8 47.0 32.3 38 43 A N >> - 0 0 64 -2,-1.8 4,-2.6 -5,-0.2 3,-1.4 -0.785 40.0-173.3-128.9 82.1 56.7 44.2 30.9 39 44 A P T 34 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.734 77.9 57.6 -54.7 -29.9 58.5 43.6 27.5 40 45 A E T 34 S+ 0 0 136 1,-0.2 310,-0.7 309,-0.1 -7,-0.0 0.804 124.2 19.4 -72.4 -29.8 56.0 41.1 26.1 41 46 A T T <4 S+ 0 0 7 -3,-1.4 -1,-0.2 -8,-0.2 307,-0.1 0.579 95.0 120.0-114.0 -19.3 53.0 43.5 26.4 42 47 A K < + 0 0 46 -4,-2.6 -8,-0.2 1,-0.1 -7,-0.2 -0.086 25.9 169.4 -57.4 144.5 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 0.443 59.2 79.6-127.2 -12.6 53.9 49.7 24.1 44 49 A Y E -A 54 0A 5 -10,-2.0 2,-0.4 10,-0.2 10,-0.2 -0.867 56.8-172.6-104.6 129.6 55.5 52.7 25.8 45 50 A Y E -A 53 0A 54 8,-3.0 8,-2.5 -2,-0.5 2,-0.3 -0.977 14.6-140.4-126.1 130.1 59.3 53.2 25.7 46 51 A E E -A 52 0A 102 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.670 11.4-162.6 -89.6 141.7 61.3 55.8 27.7 47 52 A V E >> -A 51 0A 54 4,-2.7 4,-1.8 -2,-0.3 3,-0.5 -0.983 54.0 -47.3-126.6 120.0 64.2 57.7 26.1 48 53 A G T 34 S- 0 0 61 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.189 97.9 -48.4 55.1-147.2 66.7 59.5 28.3 49 54 A D T 34 S+ 0 0 150 1,-0.1 -1,-0.2 -3,-0.1 36,-0.1 0.603 135.8 27.3 -94.7 -14.8 65.3 61.7 31.1 50 55 A D T <4 S+ 0 0 91 -3,-0.5 2,-0.3 35,-0.1 -2,-0.2 0.285 104.1 73.4-138.1 9.2 62.8 63.7 29.1 51 56 A L E < +A 47 0A 25 -4,-1.8 -4,-2.7 37,-0.1 2,-0.3 -0.887 41.0 155.5-127.2 159.3 61.5 61.7 26.1 52 57 A G E -A 46 0A 0 33,-1.2 2,-0.3 -2,-0.3 37,-0.3 -0.938 11.9-170.0-171.6 158.1 59.2 58.7 25.5 53 58 A Y E -A 45 0A 34 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.5 -0.976 25.2-119.2-149.2 161.2 57.1 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 -0.934 33.1-139.1-101.4 132.1 54.5 54.6 22.0 55 60 A L - 0 0 24 -12,-2.5 2,-1.4 -2,-0.5 7,-0.2 -0.802 7.5-139.4 -95.8 123.6 55.6 52.1 19.4 56 61 A D B >>> -B 61 0B 10 5,-3.1 4,-1.4 -2,-0.5 5,-1.2 -0.723 24.4-168.1 -73.0 95.3 53.3 50.8 16.7 57 62 A T T 345S+ 0 0 9 -2,-1.4 -1,-0.2 1,-0.2 295,-0.1 0.830 78.1 59.0 -60.1 -35.2 54.6 47.3 17.1 58 63 A G T 345S+ 0 0 20 1,-0.2 -1,-0.2 -3,-0.1 294,-0.1 0.706 122.3 22.8 -70.0 -20.7 52.9 46.1 13.8 59 64 A N T <45S- 0 0 96 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.337 99.2-125.3-126.6 1.1 54.7 48.6 11.7 60 65 A L T <5S+ 0 0 116 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.847 74.2 106.4 51.9 42.2 57.8 49.4 13.8 61 66 A D B -C 108 0C 48 -2,-0.5 4,-2.6 -9,-0.4 45,-0.2 -0.804 32.3-128.3-113.7 149.6 52.4 57.3 15.0 64 69 A T H > S+ 0 0 1 43,-1.9 4,-2.6 -2,-0.3 5,-0.3 0.849 112.5 61.4 -61.8 -30.7 50.5 60.4 16.0 65 70 A E H > S+ 0 0 26 42,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.964 110.8 39.5 -52.5 -53.1 47.6 58.1 16.8 66 71 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.884 115.9 49.1 -65.8 -43.6 49.7 56.3 19.4 67 72 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.941 114.0 45.8 -65.7 -44.0 51.4 59.4 20.8 68 73 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.904 113.7 50.2 -66.7 -39.0 48.1 61.2 21.2 69 74 A Y H X S+ 0 0 4 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.938 109.6 51.4 -58.2 -47.7 46.6 58.0 22.7 70 75 A G H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.884 109.5 49.4 -61.8 -40.5 49.5 57.8 25.1 71 76 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.925 111.6 49.0 -62.5 -44.7 49.0 61.4 26.2 72 77 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 113.3 47.2 -60.4 -42.0 45.3 60.8 26.8 73 78 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.929 111.8 50.9 -64.7 -44.5 46.1 57.7 28.8 74 79 A A H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 -2,-0.2 0.908 110.9 46.6 -63.1 -43.5 48.8 59.5 30.9 75 80 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.909 111.5 51.8 -68.9 -36.9 46.5 62.4 31.8 76 81 A Q H 3<5S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.880 112.9 46.0 -63.2 -34.4 43.7 60.1 32.8 77 82 A M T 3<5S- 0 0 51 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.335 114.8-117.8 -89.5 5.8 46.1 58.2 35.0 78 83 A D T < 5 + 0 0 84 -3,-1.3 2,-0.5 -4,-0.2 -3,-0.2 0.926 66.5 143.0 55.5 47.6 47.5 61.4 36.5 79 84 A R >< + 0 0 79 -5,-2.8 4,-2.7 1,-0.1 3,-0.3 -0.695 16.3 165.6-119.1 79.0 51.0 60.8 35.1 80 85 A K H > S+ 0 0 76 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.824 75.0 62.1 -60.9 -34.4 52.4 64.1 34.1 81 86 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.930 110.7 38.1 -57.4 -47.0 56.0 62.6 33.8 82 87 A I H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.919 114.8 54.9 -72.2 -43.8 54.8 60.2 31.1 83 88 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.938 111.0 44.8 -52.3 -51.9 52.6 62.9 29.5 84 89 A D H X S+ 0 0 28 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.864 109.9 54.9 -67.1 -36.6 55.5 65.3 29.2 85 90 A R H X S+ 0 0 35 -4,-1.8 4,-1.9 -5,-0.3 -33,-1.2 0.944 113.8 41.2 -57.5 -47.7 57.9 62.7 27.9 86 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 -35,-0.2 -2,-0.2 0.910 116.1 48.2 -69.1 -43.8 55.5 61.8 25.0 87 92 A W H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.886 110.5 52.8 -66.9 -37.3 54.5 65.4 24.2 88 93 A N H X S+ 0 0 21 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.928 110.7 46.3 -60.8 -45.6 58.1 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 0.894 112.6 52.5 -62.2 -40.9 59.0 63.7 21.7 90 95 A T H X>S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-1.7 0.936 113.0 41.6 -62.0 -50.8 56.0 64.6 19.6 91 96 A M H <5S+ 0 0 40 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.894 118.0 47.9 -65.5 -39.1 56.9 68.3 19.4 92 97 A K H <5S+ 0 0 123 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.915 130.1 15.6 -66.6 -44.0 60.6 67.5 18.8 93 98 A N H <5S+ 0 0 30 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.677 130.7 36.0-108.8 -26.1 60.2 64.9 16.1 94 99 A M T <5S+ 0 0 0 -4,-2.4 12,-3.0 -5,-0.5 -3,-0.2 0.787 83.5 98.9-107.0 -35.0 56.7 65.1 14.7 95 100 A Y B < -E 105 0D 72 -5,-1.7 2,-0.5 10,-0.2 10,-0.2 -0.331 66.4-139.4 -62.5 133.1 55.6 68.7 14.6 96 101 A M + 0 0 2 8,-2.7 7,-2.8 5,-0.3 8,-0.2 -0.826 31.4 169.7-102.2 126.0 56.1 70.2 11.1 97 102 A T + 0 0 107 -2,-0.5 2,-0.3 5,-0.2 -1,-0.1 0.560 68.7 53.3-102.2 -10.1 57.4 73.7 10.5 98 103 A E S S+ 0 0 123 3,-0.1 3,-0.3 20,-0.0 5,-0.1 -0.833 85.9 25.5-127.2 158.1 57.9 73.3 6.8 99 104 A G S > S- 0 0 46 -2,-0.3 3,-1.9 1,-0.2 70,-0.1 -0.117 101.3 -48.6 83.0-179.1 55.8 72.2 3.8 100 105 A V T 3 S+ 0 0 66 1,-0.3 70,-0.4 68,-0.1 -1,-0.2 0.715 135.4 51.0 -68.0 -21.1 52.1 72.2 3.0 101 106 A H T > S+ 0 0 11 -3,-0.3 3,-2.4 17,-0.2 -5,-0.3 0.136 73.8 147.2-104.1 21.0 51.3 70.6 6.4 102 107 A A T < + 0 0 35 -3,-1.9 -5,-0.2 1,-0.3 3,-0.1 -0.301 67.4 36.1 -52.1 133.5 53.2 73.0 8.6 103 108 A G T 3 S+ 0 0 9 -7,-2.8 -1,-0.3 1,-0.5 2,-0.2 0.221 105.8 87.2 99.3 -12.7 51.4 73.3 11.9 104 109 A Y S < S- 0 0 0 -3,-2.4 -8,-2.7 -8,-0.2 -1,-0.5 -0.558 81.7-104.2-106.8 177.7 50.3 69.7 11.8 105 110 A F B -E 95 0D 4 -10,-0.2 16,-0.5 -2,-0.2 -10,-0.2 -0.905 31.3-112.5-111.3 126.4 52.1 66.6 13.1 106 111 A A - 0 0 0 -12,-3.0 12,-0.1 -2,-0.5 -42,-0.1 -0.361 27.7-139.6 -56.2 128.9 53.9 64.0 10.8 107 112 A W S S+ 0 0 85 12,-3.0 -43,-1.9 1,-0.2 -42,-0.4 0.753 79.1 29.3 -71.8 -25.5 51.7 60.9 11.1 108 113 A S E +C 63 0C 4 11,-0.3 8,-2.9 9,-0.3 9,-0.7 -0.991 63.0 169.8-141.7 126.0 54.6 58.3 11.2 109 114 A C E -CD 62 115C 0 -47,-2.6 -47,-3.1 -2,-0.4 6,-0.2 -0.886 36.0-109.3-125.8 158.4 58.2 58.6 12.4 110 115 A Q > - 0 0 73 4,-2.9 3,-2.4 -2,-0.3 -49,-0.1 -0.469 41.7-103.2 -74.1 157.5 60.9 56.1 13.0 111 116 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.793 123.6 61.2 -54.1 -27.5 61.8 55.4 16.6 112 117 A D T 3 S- 0 0 126 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.502 124.3-104.0 -76.4 -3.9 64.9 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 0.217 72.6 142.7 104.5 -14.9 62.6 60.5 15.3 114 119 A T - 0 0 82 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.367 53.8-118.1 -62.2 132.7 63.0 60.6 11.5 115 120 A K B -D 109 0C 69 -6,-0.2 -6,-0.3 1,-0.1 3,-0.1 -0.574 21.4-168.1 -74.8 131.2 59.8 61.5 9.7 116 121 A N S S+ 0 0 81 -8,-2.9 2,-0.3 -2,-0.3 -7,-0.2 0.586 77.4 7.5 -86.2 -14.6 58.5 58.8 7.4 117 122 A S - 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