==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-00 1FH9 . COMPND 2 MOLECULE: BETA-1,4-XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI; . AUTHOR V.NOTENBOOM,S.J.WILLIAMS,R.HOOS,S.G.WITHERS,D.R.ROSE . 312 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 0 1 1 0 2 1 0 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 4 2 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 . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A A 0 0 91 0, 0.0 3,-0.1 0, 0.0 308,-0.0 0.000 360.0 360.0 360.0 148.7 42.3 49.9 46.3 2 2 A T + 0 0 108 1,-0.1 2,-0.3 307,-0.0 307,-0.0 0.617 360.0 35.5-107.2 -22.2 39.2 48.0 47.5 3 3 A T S > S- 0 0 21 1,-0.1 4,-1.9 306,-0.1 -1,-0.1 -0.899 78.9-120.0-130.2 159.9 36.7 50.8 47.2 4 4 A L H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.764 114.2 64.4 -69.5 -22.7 36.2 53.7 44.8 5 5 A K H > S+ 0 0 68 30,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.933 105.0 42.5 -63.4 -47.8 36.6 55.9 47.9 6 6 A E H > S+ 0 0 82 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.903 112.5 54.5 -65.6 -43.0 40.2 54.7 48.4 7 7 A A H X S+ 0 0 10 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.934 114.9 39.2 -56.4 -49.6 40.9 55.0 44.6 8 8 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.7 0.928 113.5 54.6 -67.7 -45.9 39.8 58.6 44.5 9 9 A D H ><5S+ 0 0 73 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.917 108.6 50.7 -53.4 -43.2 41.4 59.4 47.9 10 10 A G H 3<5S+ 0 0 72 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.768 107.8 51.7 -66.5 -26.9 44.7 58.1 46.4 11 11 A A T <<5S- 0 0 20 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.370 113.5-118.0 -90.2 3.2 44.4 60.2 43.3 12 12 A G T < 5S+ 0 0 71 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.830 79.1 109.5 64.0 31.8 43.9 63.3 45.5 13 13 A R < - 0 0 38 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.816 68.5-104.5-132.9 172.7 40.4 63.8 44.0 14 14 A D E -a 269 0A 32 254,-2.3 256,-2.4 -2,-0.3 2,-0.4 -0.762 19.3-172.2-101.8 145.1 36.7 63.5 44.9 15 15 A F E +a 270 0A 0 -2,-0.3 23,-2.4 254,-0.2 24,-1.0 -0.933 26.5 169.6-133.4 107.1 34.3 60.7 43.9 16 16 A G E -ab 271 39A 0 254,-2.0 256,-2.8 -2,-0.4 2,-0.3 -0.608 23.7-149.4-118.9 177.9 30.8 61.6 44.9 17 17 A F E -ab 272 40A 0 22,-1.3 24,-2.0 254,-0.2 2,-0.7 -0.973 28.5-107.3-143.6 155.6 27.2 60.6 44.5 18 18 A A E - b 0 41A 1 254,-1.3 2,-0.3 -2,-0.3 257,-0.2 -0.772 41.9-148.8 -86.9 117.8 23.8 62.4 44.5 19 19 A L E - b 0 42A 0 22,-3.2 24,-2.1 -2,-0.7 25,-0.5 -0.707 20.5-162.8 -96.1 138.0 22.0 61.5 47.8 20 20 A D > - 0 0 39 -2,-0.3 3,-1.9 22,-0.2 4,-0.3 -0.975 20.7-149.5-110.3 107.2 18.3 61.1 48.5 21 21 A P G > S+ 0 0 19 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.776 91.0 65.0 -51.9 -29.9 18.3 61.4 52.3 22 22 A N G > S+ 0 0 121 1,-0.3 3,-1.1 2,-0.1 -3,-0.0 0.803 93.0 62.0 -65.6 -27.1 15.3 59.2 52.6 23 23 A R G X S+ 0 0 84 -3,-1.9 3,-2.2 1,-0.2 7,-0.4 0.571 78.1 86.2 -76.0 -8.6 17.3 56.2 51.2 24 24 A L G < S+ 0 0 12 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.713 82.0 62.2 -64.5 -17.2 19.7 56.3 54.1 25 25 A S G < S+ 0 0 114 -3,-1.1 2,-0.8 -4,-0.2 -1,-0.3 0.439 83.9 90.3 -86.0 -1.1 17.3 54.1 56.0 26 26 A E S <> S- 0 0 40 -3,-2.2 4,-2.4 1,-0.2 3,-0.5 -0.880 75.7-145.6 -99.3 108.5 17.8 51.4 53.3 27 27 A A H > S+ 0 0 83 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.820 92.9 43.8 -41.0 -56.0 20.7 49.3 54.5 28 28 A Q H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 113.0 53.2 -64.8 -36.4 22.4 48.4 51.2 29 29 A Y H > S+ 0 0 8 -3,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.961 112.1 44.7 -61.5 -51.6 22.1 52.0 49.9 30 30 A K H X S+ 0 0 76 -4,-2.4 4,-3.2 -7,-0.4 5,-0.3 0.880 108.2 57.6 -61.1 -40.7 23.8 53.3 53.1 31 31 A A H X S+ 0 0 46 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.899 112.8 40.4 -58.0 -41.7 26.5 50.7 53.0 32 32 A I H X S+ 0 0 7 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.895 114.9 51.2 -74.3 -42.0 27.5 51.7 49.5 33 33 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.927 114.6 44.9 -60.0 -44.9 27.1 55.5 50.2 34 34 A D H < S+ 0 0 52 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.897 123.2 33.0 -65.5 -44.1 29.3 55.1 53.3 35 35 A S H < S+ 0 0 49 -4,-2.0 -30,-0.5 -5,-0.3 -2,-0.2 0.749 118.0 43.3 -90.5 -25.7 32.0 53.0 51.8 36 36 A E H < S+ 0 0 13 -4,-2.8 2,-0.3 -32,-0.1 -3,-0.1 0.481 103.0 57.8-104.4 -1.4 32.4 54.0 48.1 37 37 A F < - 0 0 0 -4,-0.7 -21,-0.2 -5,-0.3 -32,-0.1 -0.903 41.9-171.3-130.6 157.4 32.3 57.8 48.1 38 38 A N S S+ 0 0 13 -23,-2.4 38,-2.6 -2,-0.3 2,-0.3 0.227 79.2 50.2-124.5 9.5 34.2 60.7 49.6 39 39 A L E -bc 16 76A 0 -24,-1.0 -22,-1.3 36,-0.3 2,-0.4 -0.996 62.0-164.7-148.2 145.8 31.8 63.4 48.4 40 40 A V E -bc 17 77A 0 36,-2.5 38,-2.7 -2,-0.3 2,-0.3 -0.992 5.0-176.9-136.7 143.0 28.1 63.9 48.6 41 41 A V E -bc 18 78A 2 -24,-2.0 -22,-3.2 -2,-0.4 2,-0.6 -0.965 35.1-109.0-133.0 148.3 25.6 66.3 46.8 42 42 A A E -b 19 0A 0 36,-0.7 4,-0.2 -2,-0.3 -22,-0.2 -0.696 18.7-156.3 -80.5 121.9 21.9 66.6 47.4 43 43 A E S S- 0 0 27 -24,-2.1 -1,-0.2 -2,-0.6 -23,-0.1 0.863 87.8 -20.7 -64.9 -32.8 20.0 65.2 44.4 44 44 A N S > S+ 0 0 65 -25,-0.5 3,-1.9 -3,-0.1 6,-0.3 0.499 113.1 94.3-146.3 -25.9 17.0 67.4 45.3 45 45 A A T 3 S+ 0 0 7 -26,-0.4 18,-0.5 1,-0.3 19,-0.1 0.656 91.4 42.8 -52.2 -25.7 17.1 68.5 48.9 46 46 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 2,-0.1 0.265 86.9 113.3-109.5 14.0 18.9 71.8 48.3 47 47 A K S <> S- 0 0 10 -3,-1.9 4,-1.8 1,-0.1 3,-0.3 -0.316 81.8-101.2 -78.3 167.4 17.0 73.0 45.3 48 48 A W H > S+ 0 0 8 33,-0.4 4,-2.9 38,-0.2 3,-0.2 0.902 120.4 51.4 -56.6 -47.2 14.7 76.1 45.4 49 49 A D H 4 S+ 0 0 60 38,-1.4 -1,-0.2 1,-0.2 39,-0.1 0.849 114.8 44.1 -62.8 -31.3 11.4 74.1 45.6 50 50 A A H 4 S+ 0 0 29 -6,-0.3 12,-0.2 -3,-0.3 -1,-0.2 0.734 121.5 37.5 -84.2 -23.8 12.8 72.1 48.5 51 51 A T H < S+ 0 0 0 -4,-1.8 8,-2.0 -3,-0.2 -2,-0.2 0.760 127.9 25.2-100.3 -30.2 14.3 75.0 50.4 52 52 A E < + 0 0 0 -4,-2.9 6,-0.2 6,-0.2 -1,-0.2 -0.538 62.0 164.0-136.0 69.8 11.8 77.9 49.9 53 53 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.773 78.6 22.6 -56.3 -30.8 8.4 76.3 49.2 54 54 A S B > S-I 57 0B 67 3,-1.0 3,-2.4 -3,-0.1 0, 0.0 -0.973 109.0 -81.2-134.8 149.0 6.7 79.7 49.9 55 55 A Q T 3 S+ 0 0 78 -2,-0.3 3,-0.1 1,-0.3 48,-0.0 -0.259 114.9 0.8 -55.4 130.6 8.4 83.1 49.7 56 56 A N T 3 S+ 0 0 109 1,-0.1 2,-0.7 47,-0.1 -1,-0.3 0.482 107.4 108.2 69.8 4.3 10.4 83.9 52.8 57 57 A S B < -I 54 0B 67 -3,-2.4 -3,-1.0 2,-0.0 2,-0.3 -0.911 52.7-168.6-114.4 103.8 9.4 80.5 54.3 58 58 A F - 0 0 54 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.675 14.7-167.3 -97.1 148.0 12.4 78.2 54.3 59 59 A S + 0 0 50 -8,-2.0 4,-0.3 -2,-0.3 3,-0.2 -0.901 15.9 164.0-133.1 101.2 12.5 74.4 55.0 60 60 A F > + 0 0 31 -2,-0.4 4,-3.5 1,-0.2 5,-0.3 0.350 44.8 105.1-101.0 4.8 16.0 73.1 55.6 61 61 A G H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 87.1 40.1 -50.1 -51.9 15.1 69.7 57.1 62 62 A A H > S+ 0 0 47 -12,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 118.2 46.5 -65.9 -46.1 15.9 67.8 54.0 63 63 A G H > S+ 0 0 0 -18,-0.5 4,-2.4 -4,-0.3 -2,-0.2 0.867 110.5 54.0 -64.7 -36.8 19.0 69.8 53.1 64 64 A D H X S+ 0 0 60 -4,-3.5 4,-3.2 1,-0.2 -1,-0.2 0.882 104.1 55.7 -63.6 -38.8 20.2 69.6 56.7 65 65 A R H X S+ 0 0 110 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.913 109.7 45.7 -60.2 -43.3 19.9 65.8 56.6 66 66 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.921 114.2 48.5 -64.9 -44.9 22.2 65.7 53.5 67 67 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 111.1 50.4 -62.2 -43.5 24.7 68.1 55.2 68 68 A S H X S+ 0 0 55 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.897 106.6 54.7 -62.2 -42.0 24.7 66.1 58.4 69 69 A Y H X S+ 0 0 6 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.896 108.8 49.8 -58.5 -40.5 25.4 62.9 56.5 70 70 A A H X>S+ 0 0 2 -4,-1.8 5,-2.7 2,-0.2 4,-0.5 0.938 115.0 41.2 -64.9 -48.1 28.4 64.5 54.9 71 71 A A H ><5S+ 0 0 76 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.920 114.5 52.7 -66.7 -43.4 29.9 65.8 58.2 72 72 A D H 3<5S+ 0 0 130 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.816 117.1 37.1 -63.0 -33.1 29.0 62.6 60.1 73 73 A T H 3<5S- 0 0 43 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.357 111.8-114.2-102.4 5.2 30.8 60.3 57.5 74 74 A G T <<5 + 0 0 69 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.843 66.4 141.6 67.9 35.1 33.7 62.7 56.7 75 75 A K < - 0 0 13 -5,-2.7 -36,-0.3 -6,-0.2 -1,-0.2 -0.790 56.7-105.0-107.8 152.5 32.7 63.4 53.1 76 76 A E E -c 39 0A 49 -38,-2.6 -36,-2.5 -2,-0.3 2,-0.5 -0.408 34.4-133.8 -70.1 151.8 33.0 66.7 51.3 77 77 A L E -c 40 0A 7 41,-0.4 43,-2.6 -38,-0.2 44,-0.8 -0.950 18.9-170.2-115.5 123.5 29.7 68.4 50.7 78 78 A Y E -cd 41 121A 4 -38,-2.7 -36,-0.7 -2,-0.5 2,-0.5 -0.913 17.4-136.2-110.3 137.4 28.8 69.9 47.3 79 79 A G E - d 0 122A 0 42,-3.3 44,-2.4 -2,-0.4 2,-0.4 -0.811 12.5-149.9-103.7 131.3 25.7 72.2 47.0 80 80 A H E - d 0 123A 2 -2,-0.5 -34,-0.5 1,-0.2 44,-0.1 -0.964 55.6 -14.3-137.8 115.9 23.2 71.8 44.1 81 81 A T E + 0 0 2 42,-0.6 -33,-0.4 -2,-0.4 -1,-0.2 0.638 36.4 166.6-153.7 137.7 21.8 74.3 43.2 82 82 A L E S+ 0 0 1 41,-1.8 2,-0.5 -3,-0.2 43,-0.2 0.898 86.3 26.0 -68.9 -48.6 20.9 77.9 44.1 83 83 A V E S+ d 0 125A 2 41,-1.7 43,-2.2 40,-0.4 2,-0.3 -0.986 74.4 145.2-121.1 118.1 19.5 79.5 40.9 84 84 A W E - d 0 126A 32 -2,-0.5 43,-0.1 41,-0.2 -36,-0.1 -0.977 48.6-136.2-152.8 139.8 17.9 77.2 38.3 85 85 A H S S+ 0 0 28 41,-0.5 3,-0.4 -2,-0.3 2,-0.2 0.730 87.8 70.7 -70.4 -21.3 15.0 77.6 35.9 86 86 A S S S+ 0 0 47 1,-0.2 -38,-0.2 53,-0.1 -2,-0.1 -0.588 96.8 22.0 -96.9 159.9 13.7 74.1 36.8 87 87 A Q S S+ 0 0 60 1,-0.2 -38,-1.4 -2,-0.2 -1,-0.2 0.904 85.7 150.4 50.3 43.5 12.0 73.0 40.1 88 88 A L - 0 0 8 -3,-0.4 -1,-0.2 -40,-0.2 5,-0.1 -0.936 49.8-114.0-107.1 122.0 11.3 76.7 40.7 89 89 A P >> - 0 0 18 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.186 18.8-120.5 -56.4 145.9 8.1 77.3 42.7 90 90 A D H 3> S+ 0 0 115 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.853 110.6 65.2 -55.6 -38.3 5.1 79.0 41.0 91 91 A W H 34 S+ 0 0 42 -38,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.861 104.9 45.4 -55.7 -34.8 5.2 81.8 43.6 92 92 A A H X4 S+ 0 0 0 -3,-1.1 3,-1.6 1,-0.2 -1,-0.2 0.906 110.5 52.1 -73.7 -42.7 8.6 82.8 42.2 93 93 A K H 3< S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.762 104.2 60.4 -64.0 -23.9 7.5 82.5 38.6 94 94 A N T 3< S+ 0 0 124 -4,-2.0 -1,-0.3 -5,-0.2 2,-0.2 0.535 92.0 83.9 -81.4 -8.7 4.6 84.8 39.5 95 95 A L < - 0 0 35 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.0 -0.587 58.6-175.4 -93.0 159.0 6.9 87.6 40.5 96 96 A N >> - 0 0 102 -2,-0.2 4,-1.0 49,-0.0 3,-0.9 -0.952 42.1 -3.0-147.5 166.2 8.4 90.1 38.0 97 97 A G H >> S- 0 0 41 -2,-0.3 4,-2.3 47,-0.2 3,-0.5 -0.124 124.9 -7.3 52.9-141.3 10.9 93.0 37.9 98 98 A S H 3> S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.863 134.2 59.1 -54.3 -41.3 12.4 94.2 41.2 99 99 A A H <> S+ 0 0 50 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.905 109.3 44.3 -56.3 -43.5 10.2 91.8 43.2 100 100 A F H < S+ 0 0 90 -4,-2.4 3,-1.3 -5,-0.4 -1,-0.2 0.925 107.5 55.0 -64.4 -44.4 24.1 81.5 54.6 114 114 A H H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.904 116.9 35.3 -56.7 -44.5 22.3 78.5 56.1 115 115 A F T >X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.1 3,-2.3 0.269 85.2 140.5 -95.5 12.5 24.9 76.1 54.8 116 116 A E T <4 S+ 0 0 75 -3,-1.3 4,-0.1 -4,-0.3 -3,-0.1 -0.288 74.1 15.3 -57.7 132.8 27.9 78.4 55.2 117 117 A G T 34 S+ 0 0 72 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.361 125.0 62.6 84.2 -8.4 30.9 76.5 56.5 118 118 A K T <4 S+ 0 0 131 -3,-2.3 2,-0.4 1,-0.2 -41,-0.4 0.747 90.0 60.3-111.3 -56.7 29.3 73.2 55.6 119 119 A V < - 0 0 3 -4,-2.3 -2,-0.4 1,-0.2 -1,-0.2 -0.638 65.1-166.3 -75.8 126.2 28.9 73.2 51.8 120 120 A A + 0 0 43 -43,-2.6 45,-2.6 -2,-0.4 2,-0.3 0.785 69.2 16.1 -84.8 -29.3 32.3 73.6 50.3 121 121 A S E -de 78 165A 5 -44,-0.8 -42,-3.3 43,-0.2 2,-0.4 -0.993 67.8-150.5-145.0 148.8 31.2 74.5 46.7 122 122 A W E -de 79 166A 1 43,-2.6 45,-3.3 -2,-0.3 2,-1.5 -0.951 21.5-139.5-125.3 140.8 28.0 75.6 45.1 123 123 A D E +de 80 167A 1 -44,-2.4 -41,-1.8 -2,-0.4 -42,-0.6 -0.829 36.5 177.3 -87.8 93.6 26.4 75.2 41.7 124 124 A V E + 0 0 0 43,-2.3 -41,-1.7 -2,-1.5 2,-0.4 0.938 66.2 21.5 -67.6 -48.3 25.3 78.9 42.0 125 125 A V E S-de 83 168A 0 42,-1.0 44,-2.5 -3,-0.2 2,-0.4 -0.985 76.8-162.2-123.7 133.2 23.8 79.0 38.6 126 126 A N E -de 84 169A 3 -43,-2.2 -41,-0.5 -2,-0.4 44,-0.2 -0.957 62.3 -9.5-122.1 134.1 22.6 75.9 36.7 127 127 A E + 0 0 21 42,-2.4 -1,-0.2 -2,-0.4 43,-0.2 0.872 68.2 155.7 51.4 52.8 21.9 75.4 33.0 128 128 A A + 0 0 0 41,-0.5 8,-2.7 -3,-0.1 2,-0.2 0.672 52.9 68.8 -79.9 -17.1 22.0 79.1 31.9 129 129 A F B S-J 135 0C 6 6,-0.3 2,-0.3 42,-0.1 6,-0.3 -0.509 73.3-123.5-105.2 171.8 22.8 78.2 28.3 130 130 A A > - 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