==== 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 2DRQ . COMPND 2 MOLECULE: XYLANASE Y; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR S.FUSHINOBU,M.HIDAKA,Y.HONDA,T.WAKAGI,H.SHOUN,M.KITAOKA . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 68.2 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 . 27 7.2 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 . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 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 . 6 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 0 144 0, 0.0 277,-0.3 0, 0.0 276,-0.1 0.000 360.0 360.0 360.0 149.6 18.8 62.4 25.2 2 4 A T + 0 0 91 275,-3.1 2,-0.3 1,-0.2 276,-0.2 0.699 360.0 17.2-110.9 -31.9 17.7 59.4 27.3 3 5 A T S S- 0 0 64 274,-0.5 2,-0.6 269,-0.1 -1,-0.2 -0.869 85.5-100.0-129.8 165.2 19.8 59.8 30.5 4 6 A E - 0 0 142 -2,-0.3 272,-0.2 272,-0.1 271,-0.1 -0.840 46.0-132.3 -88.5 126.3 21.7 62.7 32.0 5 7 A G >> - 0 0 1 -2,-0.6 4,-2.0 270,-0.3 3,-1.5 -0.187 21.0-103.4 -75.4 168.0 25.4 62.2 31.2 6 8 A A H 3> S+ 0 0 1 267,-3.1 4,-2.8 1,-0.3 268,-0.2 0.732 114.9 73.4 -60.8 -27.1 28.4 62.5 33.5 7 9 A F H 34 S+ 0 0 33 267,-2.7 -1,-0.3 266,-0.2 268,-0.1 0.855 110.6 29.1 -52.2 -40.8 29.1 65.9 32.0 8 10 A Y H <4 S+ 0 0 136 -3,-1.5 -2,-0.2 266,-0.4 -1,-0.2 0.887 129.7 37.2 -86.0 -47.6 26.2 67.3 33.9 9 11 A T H < S- 0 0 50 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.744 88.6-141.7 -80.3 -25.2 26.1 65.0 37.0 10 12 A R < + 0 0 143 -4,-2.8 2,-0.5 -5,-0.2 -4,-0.1 0.670 66.2 116.0 62.5 21.1 29.9 64.6 37.4 11 13 A E - 0 0 152 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.2 -0.985 55.5-150.6-119.5 127.7 29.3 61.0 38.3 12 14 A Y - 0 0 41 -2,-0.5 2,-0.2 359,-0.2 362,-0.1 -0.820 20.3-116.3-101.2 130.8 30.7 58.3 36.1 13 15 A R - 0 0 69 -2,-0.4 2,-1.0 260,-0.1 358,-0.3 -0.465 14.0-152.4 -64.4 128.2 29.0 54.9 35.8 14 16 A N > + 0 0 42 -2,-0.2 4,-2.5 1,-0.2 356,-0.2 -0.842 19.9 178.5 -95.5 87.8 31.1 51.9 37.1 15 17 A L H > S+ 0 0 0 -2,-1.0 4,-2.0 354,-0.7 6,-0.2 0.867 75.8 57.4 -64.6 -37.0 29.4 49.4 34.8 16 18 A F H 4>S+ 0 0 0 353,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.945 110.5 45.3 -54.3 -48.7 31.6 46.6 36.0 17 19 A K H >45S+ 0 0 121 352,-0.3 3,-2.0 1,-0.2 -2,-0.2 0.931 111.2 50.9 -64.3 -47.1 30.3 47.3 39.5 18 20 A E H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.9 55.9 -57.7 -29.4 26.7 47.6 38.4 19 21 A F T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.319 129.9 -93.8 -89.4 6.1 27.1 44.2 36.6 20 22 A G T < 5S+ 0 0 67 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.485 76.7 139.5 104.9 2.5 28.3 42.5 39.9 21 23 A Y < - 0 0 40 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.1 -0.560 57.2-106.8 -78.5 143.6 32.1 42.8 39.8 22 24 A S > - 0 0 59 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.375 16.5-125.7 -72.2 149.6 33.7 43.6 43.1 23 25 A E H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 111.4 49.7 -58.6 -40.3 35.2 47.0 43.8 24 26 A A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 110.8 47.8 -69.6 -40.2 38.5 45.5 44.8 25 27 A E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 112.7 50.3 -67.7 -34.9 38.8 43.3 41.7 26 28 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.942 111.0 47.7 -64.6 -48.6 37.9 46.2 39.4 27 29 A Q H X S+ 0 0 139 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 113.9 48.4 -60.1 -41.4 40.5 48.4 41.0 28 30 A E H X S+ 0 0 91 -4,-2.1 4,-3.4 1,-0.2 -1,-0.2 0.915 111.2 49.5 -62.9 -46.8 43.1 45.7 40.7 29 31 A R H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.861 109.9 50.1 -66.6 -37.8 42.2 45.0 37.0 30 32 A V H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.955 115.2 43.7 -65.1 -49.6 42.4 48.6 36.0 31 33 A K H X S+ 0 0 121 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.932 113.1 51.5 -63.0 -45.3 45.8 49.0 37.7 32 34 A D H X S+ 0 0 63 -4,-3.4 4,-2.5 2,-0.2 -1,-0.2 0.867 109.6 50.7 -56.0 -41.1 47.1 45.7 36.2 33 35 A T H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.942 111.2 48.2 -64.6 -48.9 46.0 46.7 32.7 34 36 A W H X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 3,-0.5 0.932 113.6 47.4 -53.1 -49.9 47.9 50.0 33.2 35 37 A E H X S+ 0 0 79 -4,-2.8 4,-2.1 1,-0.3 6,-0.4 0.863 108.0 53.7 -65.9 -38.2 51.0 48.2 34.4 36 38 A Q H < S+ 0 0 88 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.781 119.0 36.6 -67.6 -25.1 51.0 45.6 31.7 37 39 A L H < S+ 0 0 0 -4,-1.3 8,-2.8 -3,-0.5 9,-1.8 0.857 134.2 20.3 -91.1 -41.5 50.9 48.5 29.1 38 40 A F H < S+ 0 0 14 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.477 105.7 88.7-109.5 -10.3 53.1 51.1 30.7 39 41 A G S < S- 0 0 12 -4,-2.1 2,-1.1 -5,-0.4 7,-0.2 -0.220 94.9 -89.8 -86.2 178.3 55.2 49.1 33.2 40 42 A D S S+ 0 0 151 1,-0.1 -4,-0.1 -2,-0.1 -1,-0.1 -0.211 88.3 110.3 -95.2 52.9 58.5 47.4 32.4 41 43 A N 0 0 118 -2,-1.1 -2,-0.1 -6,-0.4 -1,-0.1 -0.875 360.0 360.0-123.4 98.8 57.1 44.1 31.3 42 44 A P 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.581 360.0 360.0 -64.9 360.0 57.4 43.2 27.5 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 47 A K 0 0 45 0, 0.0 -7,-0.2 0, 0.0 -6,-0.2 0.000 360.0 360.0 360.0 136.9 53.8 46.5 27.0 45 48 A I + 0 0 0 -8,-2.8 12,-2.6 1,-0.1 2,-0.4 0.472 360.0 76.5-130.9 -16.0 53.2 49.4 24.4 46 49 A Y E -A 56 0A 5 -9,-1.8 2,-0.4 10,-0.2 10,-0.2 -0.886 57.6-169.0-109.8 136.6 54.9 52.4 26.1 47 50 A Y E -A 55 0A 49 8,-2.6 8,-2.0 -2,-0.4 2,-0.2 -0.990 13.2-141.0-133.0 120.4 58.7 52.9 26.1 48 51 A E E -A 54 0A 103 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.603 14.3-166.1 -84.4 146.5 60.6 55.4 28.1 49 52 A V E > -A 53 0A 53 4,-2.6 4,-1.9 -2,-0.2 3,-0.5 -0.988 51.0 -45.4-136.6 119.1 63.6 57.2 26.5 50 53 A G T 4 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.131 96.2 -50.6 55.3-151.9 66.1 59.2 28.6 51 54 A D T 4 S+ 0 0 155 1,-0.1 -1,-0.2 -3,-0.1 36,-0.1 0.629 135.4 26.6 -89.3 -15.3 64.8 61.5 31.3 52 55 A D T 4 S+ 0 0 86 -3,-0.5 2,-0.3 35,-0.1 -2,-0.2 0.341 104.9 70.3-137.0 6.0 62.3 63.5 29.1 53 56 A L E < +A 49 0A 28 -4,-1.9 -4,-2.6 37,-0.1 2,-0.3 -0.848 40.6 152.6-132.1 161.5 61.0 61.3 26.2 54 57 A G E -A 48 0A 0 33,-1.0 2,-0.3 -2,-0.3 37,-0.3 -0.941 13.3-167.5-177.9 159.2 58.8 58.3 25.6 55 58 A Y E -A 47 0A 36 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.5 -0.990 26.3-116.1-153.5 160.2 56.6 56.8 23.0 56 59 A L E -A 46 0A 0 -2,-0.3 2,-0.5 -10,-0.2 9,-0.4 -0.916 36.1-146.6 -97.1 131.2 53.9 54.2 22.2 57 60 A L - 0 0 23 -12,-2.6 2,-1.3 -2,-0.5 7,-0.2 -0.860 13.0-137.6-104.3 127.6 55.2 51.7 19.7 58 61 A D B >> -B 63 0B 14 5,-3.2 4,-1.4 -2,-0.5 5,-1.1 -0.735 21.7-164.1 -79.1 101.0 53.1 49.9 17.1 59 62 A T T 45S+ 0 0 10 -2,-1.3 -1,-0.2 1,-0.2 295,-0.1 0.785 82.0 50.9 -61.1 -32.1 54.6 46.6 17.7 60 63 A G T 45S+ 0 0 20 1,-0.2 -1,-0.2 -3,-0.1 294,-0.1 0.947 120.3 29.1 -73.6 -50.9 53.2 45.3 14.4 61 64 A N T 45S- 0 0 91 2,-0.2 -2,-0.2 292,-0.0 -1,-0.2 0.421 99.7-127.7 -93.8 0.4 54.4 48.0 12.0 62 65 A L T <5S+ 0 0 108 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.874 71.1 108.1 50.2 44.6 57.5 49.0 14.0 63 66 A D B -C 110 0C 43 -2,-0.5 4,-2.7 -9,-0.4 3,-0.3 -0.804 30.8-128.9-109.3 146.6 51.9 56.7 15.2 66 69 A T H > S+ 0 0 1 43,-2.2 4,-2.6 -2,-0.3 5,-0.3 0.808 112.4 62.3 -61.2 -31.3 50.0 59.8 16.2 67 70 A E H > S+ 0 0 27 42,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.943 110.4 38.5 -52.5 -50.4 47.1 57.5 17.0 68 71 A G H > S+ 0 0 0 -3,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.905 116.5 50.4 -72.6 -42.0 49.2 55.8 19.7 69 72 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 114.2 44.0 -61.3 -49.9 50.9 59.0 20.9 70 73 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.884 114.6 50.5 -62.6 -40.4 47.6 60.8 21.4 71 74 A Y H X S+ 0 0 4 -4,-1.9 4,-3.2 -5,-0.3 -2,-0.2 0.931 109.6 51.9 -56.0 -50.8 46.1 57.7 22.9 72 75 A G H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.897 110.0 47.7 -55.9 -46.5 49.1 57.5 25.3 73 76 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.932 112.6 49.0 -62.4 -43.7 48.6 61.2 26.4 74 77 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.949 113.5 47.4 -58.4 -49.4 44.9 60.6 26.9 75 78 A M H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.925 112.1 49.9 -53.9 -51.2 45.7 57.5 29.0 76 79 A A H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 4,-0.2 0.868 111.3 47.4 -61.4 -41.1 48.3 59.3 31.0 77 80 A V H ><5S+ 0 0 0 -4,-2.4 3,-1.1 3,-0.2 -1,-0.2 0.898 109.4 53.1 -70.6 -34.7 46.1 62.2 31.9 78 81 A Q H 3<5S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 114.0 44.8 -62.9 -31.8 43.2 59.9 32.9 79 82 A M T 3<5S- 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.365 114.5-118.3 -93.0 2.0 45.7 58.2 35.2 80 83 A D T < 5 + 0 0 83 -3,-1.1 2,-0.5 -4,-0.2 -3,-0.2 0.935 64.5 145.0 57.4 52.1 47.2 61.5 36.5 81 84 A R >< + 0 0 80 -5,-2.9 4,-2.7 1,-0.2 3,-0.2 -0.732 15.7 166.7-122.7 80.4 50.7 60.7 35.2 82 85 A K H > S+ 0 0 79 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.810 75.6 61.3 -63.3 -31.3 52.1 64.0 34.1 83 86 A D H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 110.6 38.5 -64.2 -44.6 55.5 62.5 33.9 84 87 A I H > S+ 0 0 4 -3,-0.2 4,-2.4 2,-0.2 5,-0.3 0.924 114.8 54.8 -70.7 -45.1 54.4 60.0 31.2 85 88 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.941 111.1 44.5 -49.9 -52.7 52.1 62.7 29.5 86 89 A D H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.854 110.2 54.1 -67.5 -39.0 55.0 65.1 29.1 87 90 A R H X S+ 0 0 34 -4,-1.6 4,-2.1 -5,-0.3 -33,-1.0 0.949 114.5 41.4 -56.7 -49.7 57.5 62.5 27.9 88 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 -35,-0.2 -2,-0.2 0.937 116.8 46.8 -65.6 -48.7 55.1 61.5 25.1 89 92 A W H X S+ 0 0 2 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.894 110.5 54.6 -62.4 -39.9 54.0 65.0 24.2 90 93 A N H X S+ 0 0 21 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.936 110.8 44.3 -56.7 -49.6 57.7 66.1 24.2 91 94 A W H X S+ 0 0 8 -4,-2.1 4,-2.7 -37,-0.3 5,-0.5 0.873 112.0 53.9 -61.1 -44.3 58.6 63.3 21.7 92 95 A T H X>S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-1.8 0.952 112.7 42.6 -55.8 -50.0 55.5 64.2 19.6 93 96 A M H <5S+ 0 0 40 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.876 117.6 46.9 -66.3 -36.3 56.5 67.8 19.3 94 97 A K H <5S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 130.7 15.5 -69.3 -46.3 60.2 67.0 18.7 95 98 A N H <5S+ 0 0 33 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.695 130.6 35.9-108.7 -27.4 59.7 64.4 16.0 96 99 A M T <5S+ 0 0 0 -4,-2.5 12,-2.9 -5,-0.5 -3,-0.2 0.780 84.3 98.3-103.1 -36.2 56.1 64.5 14.7 97 100 A Y B < -E 107 0D 46 -5,-1.8 2,-0.5 10,-0.2 10,-0.2 -0.361 65.9-141.6 -64.5 129.6 55.1 68.2 14.6 98 101 A M + 0 0 2 8,-2.7 7,-2.8 5,-0.3 8,-0.2 -0.830 31.0 169.9 -99.1 127.9 55.6 69.6 11.1 99 102 A T + 0 0 99 -2,-0.5 2,-0.3 5,-0.2 5,-0.1 0.421 68.6 54.7-105.4 -6.3 56.9 73.1 10.4 100 103 A E S S+ 0 0 119 3,-0.1 3,-0.3 20,-0.0 5,-0.1 -0.873 85.4 26.3-126.3 164.0 57.3 72.5 6.6 101 104 A G S > S- 0 0 49 -2,-0.3 3,-1.7 1,-0.2 70,-0.1 -0.066 102.5 -50.3 79.4-179.5 55.2 71.4 3.6 102 105 A V T 3 S+ 0 0 61 1,-0.3 70,-0.3 68,-0.1 -1,-0.2 0.753 134.9 52.6 -62.0 -25.1 51.5 71.6 3.0 103 106 A H T > S+ 0 0 10 -3,-0.3 3,-2.2 17,-0.2 -5,-0.3 0.103 72.7 145.1-102.0 19.0 50.7 70.0 6.3 104 107 A A T < + 0 0 36 -3,-1.7 -5,-0.2 1,-0.3 3,-0.1 -0.356 66.8 39.3 -54.3 135.2 52.7 72.4 8.5 105 108 A G T 3 S+ 0 0 9 -7,-2.8 -1,-0.3 1,-0.5 2,-0.2 0.203 106.7 83.8 100.2 -14.3 50.8 72.8 11.8 106 109 A Y S < S- 0 0 0 -3,-2.2 -8,-2.7 -8,-0.2 2,-0.5 -0.594 81.9-103.4-111.1 178.9 49.9 69.1 11.9 107 110 A F B -E 97 0D 4 -10,-0.2 16,-0.5 -2,-0.2 -10,-0.2 -0.912 30.5-114.1-112.4 127.3 51.7 65.9 13.1 108 111 A A - 0 0 0 -12,-2.9 12,-0.1 -2,-0.5 -42,-0.1 -0.336 29.0-138.5 -59.0 128.5 53.3 63.4 10.8 109 112 A W S S+ 0 0 90 12,-2.9 -43,-2.2 1,-0.2 -42,-0.4 0.751 79.0 28.7 -70.4 -27.1 51.2 60.3 11.3 110 113 A S E +C 65 0C 3 11,-0.3 8,-2.8 -45,-0.2 9,-0.6 -0.998 63.1 171.0-141.5 126.3 54.0 57.7 11.4 111 114 A C E -CD 64 117C 0 -47,-2.6 -47,-3.1 -2,-0.4 6,-0.2 -0.906 35.3-108.4-128.5 157.5 57.6 58.0 12.5 112 115 A Q > - 0 0 69 4,-3.1 3,-2.4 -2,-0.3 -49,-0.2 -0.400 43.0 -99.4 -76.3 162.0 60.3 55.4 13.0 113 116 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.787 125.1 59.6 -55.8 -24.7 61.4 54.7 16.6 114 117 A D T 3 S- 0 0 124 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.508 124.6-102.0 -80.7 -0.5 64.4 57.0 16.1 115 118 A G S < S+ 0 0 7 -3,-2.4 2,-0.2 1,-0.3 -1,-0.0 0.283 72.9 145.8 102.1 -10.5 62.0 60.0 15.3 116 119 A T - 0 0 79 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.426 52.0-120.2 -65.1 129.5 62.4 59.9 11.5 117 120 A K B -D 111 0C 67 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.543 20.5-167.3 -72.7 128.4 59.2 60.8 9.7 118 121 A N S S+ 0 0 80 -8,-2.8 2,-0.3 -2,-0.3 -7,-0.2 0.530 77.2 2.4 -86.3 -10.4 57.8 58.1 7.4 119 122 A S - 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