==== 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 23-OCT-03 1R85 . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.BAR,G.GOLAN,M.NECHAMA,G.ZOLOTNITSKY,Y.SHOHAM,G.SHOHAM . 371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.5 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 1 1 0 0 1 0 1 1 2 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 5 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 PARALLEL BRIDGES PER LADDER . 5 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 1 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 9 A K 0 0 107 0, 0.0 364,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 48.7 -90.1 -47.9 2 10 A P - 0 0 78 0, 0.0 2,-1.9 0, 0.0 358,-0.1 -0.222 360.0-119.5 -78.1 156.0 47.0 -87.3 -45.9 3 11 A H + 0 0 101 356,-0.1 2,-0.2 3,-0.0 358,-0.1 -0.568 56.5 162.9 -85.7 69.5 48.3 -85.4 -42.8 4 12 A I - 0 0 57 -2,-1.9 356,-2.8 1,-0.1 5,-0.1 -0.523 48.2 -79.4 -91.4 158.2 45.3 -86.5 -40.8 5 13 A S B > -A 359 0A 36 354,-0.3 3,-1.3 -2,-0.2 354,-0.3 -0.287 32.5-135.9 -50.1 133.8 45.0 -86.5 -37.0 6 14 A A G > S+ 0 0 0 352,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.711 106.0 65.8 -69.6 -16.3 46.8 -89.4 -35.4 7 15 A L G 3 S+ 0 0 46 351,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.693 104.0 46.8 -75.1 -12.2 43.7 -89.8 -33.3 8 16 A N G < S+ 0 0 122 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.401 99.7 101.9-102.1 9.1 41.9 -90.7 -36.5 9 17 A A S < S- 0 0 0 -3,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.613 83.4 -86.2-109.1 156.3 44.5 -93.0 -37.7 10 18 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.224 59.9 -99.7 -48.0 134.9 45.1 -96.8 -37.9 11 19 A Q > - 0 0 54 1,-0.1 4,-1.7 -3,-0.1 32,-0.2 -0.415 25.0-151.9 -72.3 127.2 46.6 -98.0 -34.6 12 20 A L H > S+ 0 0 0 -2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.928 94.5 52.0 -67.2 -45.1 50.4 -98.4 -34.7 13 21 A D H > S+ 0 0 23 30,-1.1 4,-0.5 1,-0.2 3,-0.4 0.901 107.9 53.2 -57.7 -39.8 50.6 -101.1 -32.0 14 22 A Q H >4 S+ 0 0 98 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.867 102.9 57.2 -66.1 -36.0 47.9 -103.2 -33.8 15 23 A R H 3< S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.835 119.8 30.6 -59.6 -34.7 49.9 -103.1 -37.1 16 24 A Y H >X S+ 0 0 3 -4,-1.3 4,-2.4 -3,-0.4 3,-2.0 0.252 82.8 118.3-106.2 8.5 52.8 -104.7 -35.2 17 25 A K T << S+ 0 0 127 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.657 80.7 41.9 -62.9 -21.2 51.0 -106.8 -32.6 18 26 A N T 34 S+ 0 0 135 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.552 119.5 46.6 -93.1 -10.1 52.3 -110.2 -33.8 19 27 A E T <4 S- 0 0 59 -3,-2.0 2,-0.3 1,-0.4 283,-0.2 0.874 124.9 -42.3 -95.8 -50.8 55.8 -108.8 -34.4 20 28 A F < - 0 0 9 -4,-2.4 -1,-0.4 -7,-0.2 284,-0.3 -0.960 62.4 -87.0-169.6 160.3 56.7 -106.8 -31.2 21 29 A T E -b 304 0B 23 282,-2.3 284,-2.4 -2,-0.3 2,-0.5 -0.377 35.5-135.5 -71.2 161.3 55.1 -104.3 -28.8 22 30 A I E -b 305 0B 0 282,-0.2 23,-2.5 -2,-0.1 24,-1.0 -0.983 30.2-176.5-121.0 118.6 55.2 -100.6 -29.7 23 31 A G E -bc 306 46B 0 282,-2.4 284,-2.8 -2,-0.5 2,-0.3 -0.699 17.3-155.0-119.0 169.2 56.1 -98.3 -26.8 24 32 A A E -bc 307 47B 0 22,-1.4 24,-1.7 282,-0.2 2,-0.4 -0.995 19.1-126.2-140.0 147.1 56.6 -94.7 -25.9 25 33 A A E - c 0 48B 0 282,-1.4 2,-0.3 -2,-0.3 24,-0.2 -0.741 38.0-176.7 -91.6 138.1 58.6 -92.8 -23.3 26 34 A V E - c 0 49B 0 22,-2.5 24,-2.6 -2,-0.4 25,-0.5 -0.896 29.3-141.9-138.5 159.3 56.6 -90.4 -21.1 27 35 A E >> - 0 0 34 -2,-0.3 3,-1.7 22,-0.2 4,-0.5 -0.906 37.6-113.7-111.2 146.2 56.7 -87.9 -18.3 28 36 A P G >4 S+ 0 0 6 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.848 112.8 63.0 -53.1 -34.5 53.8 -87.9 -15.7 29 37 A Y G >4 S+ 0 0 116 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.827 93.2 64.5 -63.6 -26.6 52.5 -84.5 -16.9 30 38 A Q G X4 S+ 0 0 3 -3,-1.7 3,-1.3 1,-0.3 -1,-0.3 0.774 91.4 64.4 -65.5 -21.2 51.7 -86.0 -20.2 31 39 A L G << S+ 0 0 17 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.499 100.5 52.1 -77.5 -3.3 49.2 -88.3 -18.4 32 40 A Q G < S+ 0 0 144 -3,-2.0 2,-0.5 -4,-0.2 -1,-0.3 0.332 91.4 92.4-107.3 3.1 47.3 -85.1 -17.6 33 41 A N <> - 0 0 66 -3,-1.3 4,-2.4 -4,-0.1 5,-0.2 -0.909 69.2-145.6-101.8 120.9 47.2 -84.0 -21.2 34 42 A E H > S+ 0 0 172 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.879 98.2 46.1 -52.0 -48.2 44.1 -85.1 -23.3 35 43 A K H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 113.7 47.4 -67.8 -41.0 46.0 -85.5 -26.6 36 44 A D H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 112.5 49.7 -66.4 -39.2 48.9 -87.4 -25.1 37 45 A V H X S+ 0 0 22 -4,-2.4 4,-2.5 -7,-0.3 5,-0.2 0.945 111.5 48.7 -64.1 -44.4 46.6 -89.7 -23.2 38 46 A Q H X S+ 0 0 97 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.889 110.8 52.0 -64.5 -36.3 44.6 -90.4 -26.3 39 47 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.5 0.935 110.3 47.3 -60.5 -46.7 47.8 -91.0 -28.2 40 48 A L H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.910 114.3 47.1 -61.2 -43.4 49.0 -93.6 -25.7 41 49 A K H < S+ 0 0 101 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.867 118.6 40.5 -67.9 -34.7 45.6 -95.3 -25.6 42 50 A R H < S+ 0 0 78 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.896 128.1 19.3 -81.4 -37.4 45.4 -95.5 -29.4 43 51 A H H < S+ 0 0 0 -4,-2.6 -30,-1.1 -5,-0.2 2,-0.3 0.598 107.7 65.9-114.0 -14.7 48.8 -96.3 -30.7 44 52 A F < + 0 0 7 -4,-1.5 -21,-0.2 -5,-0.5 3,-0.1 -0.878 33.2 175.6-122.9 145.8 51.0 -97.8 -27.9 45 53 A N S S+ 0 0 36 -23,-2.5 38,-2.5 -2,-0.3 2,-0.3 0.123 74.9 51.5-129.1 19.9 51.0 -101.0 -25.8 46 54 A S E -cd 23 83B 0 -24,-1.0 -22,-1.4 36,-0.3 2,-0.3 -0.987 63.8-167.8-147.4 149.0 54.2 -100.5 -23.9 47 55 A I E -cd 24 84B 0 36,-2.1 38,-2.3 -2,-0.3 2,-0.3 -0.966 7.4-176.0-140.8 157.5 55.4 -97.5 -21.8 48 56 A V E -cd 25 85B 0 -24,-1.7 -22,-2.5 -2,-0.3 2,-0.5 -0.985 32.6-110.3-147.7 149.5 58.7 -96.3 -20.2 49 57 A A E -c 26 0B 0 36,-0.6 4,-0.2 -2,-0.3 -22,-0.2 -0.751 16.6-153.4 -85.3 124.9 59.5 -93.3 -18.0 50 58 A E S S- 0 0 12 -24,-2.6 -1,-0.2 -2,-0.5 -23,-0.2 0.876 84.7 -20.6 -57.8 -40.8 61.6 -90.8 -19.7 51 59 A N S > S+ 0 0 44 -25,-0.5 3,-1.6 -3,-0.1 6,-0.2 0.585 113.0 84.7-144.3 -24.9 63.0 -89.6 -16.4 52 60 A V T 3 S+ 0 0 15 1,-0.3 18,-0.4 17,-0.1 17,-0.1 0.526 93.8 51.5 -81.7 2.1 61.1 -90.3 -13.2 53 61 A M T 3 S+ 0 0 0 34,-0.4 -1,-0.3 -4,-0.2 5,-0.0 0.358 81.4 114.8-107.4 5.3 62.5 -93.8 -12.7 54 62 A K S X> S- 0 0 22 -3,-1.6 4,-1.9 1,-0.1 3,-0.8 -0.320 83.7-102.5 -66.1 155.0 66.2 -92.8 -13.0 55 63 A P H 3> S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 -1,-0.1 0.869 121.5 48.9 -52.5 -43.0 68.3 -93.3 -9.8 56 64 A I H 34 S+ 0 0 59 38,-0.3 39,-0.1 1,-0.2 -4,-0.1 0.786 110.6 51.9 -74.6 -19.9 68.3 -89.6 -8.8 57 65 A S H <4 S+ 0 0 37 -3,-0.8 -1,-0.2 -6,-0.2 12,-0.1 0.839 118.1 37.4 -76.6 -32.8 64.5 -89.4 -9.3 58 66 A I H < S+ 0 0 0 -4,-1.9 8,-2.5 1,-0.2 -2,-0.2 0.883 134.4 13.4 -87.9 -43.6 63.9 -92.4 -7.1 59 67 A Q < + 0 0 4 -4,-3.0 -1,-0.2 6,-0.2 6,-0.2 -0.550 64.2 160.5-133.6 70.4 66.5 -92.1 -4.3 60 68 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.784 78.4 26.3 -67.1 -25.7 68.0 -88.5 -4.4 61 69 A E B > S-J 64 0C 107 3,-0.6 3,-2.7 -3,-0.1 2,-0.1 -0.974 107.8 -87.8-128.9 148.0 69.1 -88.8 -0.7 62 70 A E T 3 S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.365 115.2 10.1 -62.3 125.7 69.9 -92.1 1.0 63 71 A G T 3 S+ 0 0 55 1,-0.2 2,-0.8 -2,-0.1 -1,-0.3 0.346 100.6 109.7 88.1 -4.1 66.7 -93.5 2.5 64 72 A K B < -J 61 0C 123 -3,-2.7 -3,-0.6 2,-0.0 2,-0.5 -0.893 48.0-175.1-107.2 103.5 64.5 -91.0 0.7 65 73 A F - 0 0 64 -2,-0.8 2,-0.6 -6,-0.2 -6,-0.2 -0.865 12.2-166.7-102.1 130.7 62.5 -92.8 -1.9 66 74 A N + 0 0 85 -8,-2.5 4,-0.3 -2,-0.5 3,-0.1 -0.851 25.6 151.4-117.8 92.5 60.1 -90.9 -4.2 67 75 A F > + 0 0 24 -2,-0.6 4,-3.1 1,-0.1 5,-0.2 0.405 45.9 98.8 -96.7 -0.5 57.9 -93.4 -6.0 68 76 A E H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.916 88.4 38.4 -55.8 -50.0 55.0 -91.0 -6.5 69 77 A Q H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.928 117.1 49.7 -69.6 -46.2 55.8 -90.0 -10.1 70 78 A A H > S+ 0 0 0 -18,-0.4 4,-2.0 -4,-0.3 3,-0.3 0.898 107.1 57.2 -57.0 -42.2 56.8 -93.5 -11.1 71 79 A D H X S+ 0 0 48 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.846 99.5 59.2 -58.1 -35.6 53.6 -94.9 -9.6 72 80 A R H X S+ 0 0 105 -4,-1.3 4,-1.8 -3,-0.4 -1,-0.2 0.893 107.6 45.0 -64.1 -37.1 51.6 -92.6 -11.8 73 81 A I H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.926 113.0 50.3 -71.0 -39.1 53.0 -94.2 -14.9 74 82 A V H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.929 110.3 51.0 -62.5 -44.5 52.6 -97.8 -13.5 75 83 A K H X S+ 0 0 135 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.908 111.6 46.5 -59.5 -45.3 48.9 -97.0 -12.7 76 84 A F H X S+ 0 0 24 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.927 111.9 51.6 -62.8 -45.0 48.2 -95.7 -16.2 77 85 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.7 0.947 111.5 46.1 -58.1 -50.8 50.0 -98.7 -17.8 78 86 A K H ><5S+ 0 0 115 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.902 110.4 53.3 -59.5 -41.5 48.0 -101.2 -15.8 79 87 A A H 3<5S+ 0 0 80 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.782 116.4 39.3 -65.7 -24.0 44.7 -99.4 -16.5 80 88 A N T <<5S- 0 0 51 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.213 113.0-111.4-113.3 14.9 45.4 -99.5 -20.2 81 89 A G T < 5 + 0 0 66 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.809 64.1 153.0 65.8 32.0 46.9 -103.0 -20.5 82 90 A M < - 0 0 12 -5,-2.7 -36,-0.3 -6,-0.2 -1,-0.2 -0.764 45.3-123.5 -96.9 139.6 50.4 -101.7 -21.4 83 91 A D E -d 46 0B 53 -38,-2.5 -36,-2.1 -2,-0.4 2,-0.4 -0.375 29.4-141.5 -61.8 157.9 53.7 -103.4 -20.7 84 92 A I E -d 47 0B 2 -38,-0.2 61,-1.9 58,-0.2 60,-0.6 -0.985 11.5-161.1-126.2 137.3 56.2 -101.4 -18.7 85 93 A R E -de 48 145B 0 -38,-2.3 2,-0.7 -2,-0.4 -36,-0.6 -0.915 19.6-133.0-106.2 143.9 59.9 -101.0 -19.0 86 94 A F E - e 0 146B 0 59,-2.5 61,-2.7 -2,-0.4 2,-0.5 -0.894 15.7-145.5 -96.2 115.5 62.0 -99.7 -16.1 87 95 A H E - e 0 147B 4 -2,-0.7 -34,-0.4 1,-0.2 61,-0.1 -0.959 63.4 -16.6-113.9 104.9 64.6 -97.0 -17.0 88 96 A T + 0 0 0 59,-0.5 -1,-0.2 -2,-0.5 60,-0.2 0.706 32.5 175.6-158.5 152.5 66.9 -97.5 -15.2 89 97 A L S S+ 0 0 2 58,-2.4 2,-0.4 -3,-0.3 59,-0.2 0.846 91.8 19.3 -76.2 -32.1 68.5 -99.1 -12.1 90 98 A V + 0 0 1 57,-0.4 60,-1.6 58,-0.4 2,-0.3 -0.993 67.4 147.3-142.0 130.8 72.1 -98.1 -12.6 91 99 A W - 0 0 42 -2,-0.4 60,-0.1 58,-0.2 61,-0.1 -0.955 44.1-135.4-161.3 143.8 73.7 -95.3 -14.8 92 100 A H S > S+ 0 0 60 58,-0.5 3,-0.8 -2,-0.3 2,-0.5 0.584 80.4 99.7 -76.7 -14.5 76.7 -92.9 -14.6 93 101 A S T 3 S- 0 0 40 1,-0.3 -2,-0.1 -3,-0.0 58,-0.0 -0.620 102.3 -16.0 -79.3 125.8 74.5 -90.0 -15.7 94 102 A Q T 3 S- 0 0 101 -2,-0.5 -38,-0.3 1,-0.2 -1,-0.3 0.918 81.3-172.0 54.7 51.1 73.4 -87.8 -12.8 95 103 A V < - 0 0 8 -3,-0.8 2,-0.2 1,-0.1 -1,-0.2 -0.598 36.5-106.0 -67.3 139.7 74.2 -90.2 -10.0 96 104 A P > - 0 0 2 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.459 34.7-138.2 -57.2 127.8 72.9 -89.1 -6.7 97 105 A Q G > S+ 0 0 128 1,-0.3 3,-1.2 -2,-0.2 4,-0.1 0.738 92.7 77.0 -68.6 -19.0 76.3 -88.2 -5.4 98 106 A W G > S+ 0 0 37 -38,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.803 82.4 70.9 -60.8 -26.3 75.7 -89.6 -1.9 99 107 A F G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.873 101.5 43.1 -54.2 -37.2 76.3 -93.1 -3.5 100 108 A F G < S+ 0 0 11 -3,-1.2 8,-2.8 -4,-0.4 9,-0.4 0.212 88.0 103.4-103.3 18.2 80.0 -92.4 -3.9 101 109 A L B < -K 107 0D 62 -3,-1.6 -3,-0.0 6,-0.2 0, 0.0 -0.830 64.1-131.8 -98.8 140.8 80.9 -90.7 -0.6 102 110 A D > - 0 0 13 4,-3.6 3,-2.4 -2,-0.4 -1,-0.1 -0.035 40.4 -84.4 -77.6-173.1 82.8 -92.6 2.0 103 111 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.803 131.3 54.0 -67.9 -20.3 81.8 -92.7 5.7 104 112 A E T 3 S- 0 0 150 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.304 121.0-107.2 -90.9 10.2 83.7 -89.5 6.3 105 113 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 -5,-0.0 0.658 79.0 128.0 73.2 15.9 81.8 -87.8 3.5 106 114 A K S S- 0 0 41 1,-0.1 -4,-3.6 2,-0.0 -1,-0.3 -0.736 71.9 -87.9-101.6 158.7 84.8 -87.7 1.1 107 115 A P B > -K 101 0D 56 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.478 28.9-145.0 -65.8 123.4 84.7 -89.0 -2.5 108 116 A M G > S+ 0 0 1 -8,-2.8 3,-1.6 1,-0.3 -7,-0.1 0.798 95.1 70.2 -55.6 -33.2 85.5 -92.7 -2.6 109 117 A V G 3 S+ 0 0 44 -9,-0.4 -1,-0.3 1,-0.3 -8,-0.1 0.755 95.4 53.3 -62.8 -17.9 87.3 -92.2 -5.9 110 118 A N G < S+ 0 0 111 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.675 79.7 115.5 -90.7 -7.6 90.1 -90.3 -4.1 111 119 A E < + 0 0 35 -3,-1.6 -3,-0.0 -4,-0.3 6,-0.0 -0.290 36.8 178.3 -63.0 134.4 90.8 -93.0 -1.5 112 120 A T + 0 0 125 -2,-0.0 -1,-0.1 5,-0.0 3,-0.1 0.651 48.2 99.4-113.0 -20.5 94.3 -94.5 -1.9 113 121 A D > - 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