==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUL-10 3NYD . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOASCUS AURANTIACUS; . AUTHOR T.M.LEE,H.K.PRIVETT,J.T.KAISER,S.L.MAYO . 603 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 6 0 2 2 2 0 2 0 6 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 6 4 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 PARALLEL BRIDGES PER LADDER . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 1 1 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 2 A A 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 34.4 -22.3 -4.0 2 3 A A + 0 0 49 1,-0.1 299,-0.1 299,-0.0 0, 0.0 0.840 360.0 133.6 58.3 57.2 31.2 -20.4 -4.7 3 4 A Q + 0 0 105 34,-0.1 2,-0.7 5,-0.0 294,-0.1 0.253 36.6 99.2-118.5 -3.3 32.8 -17.2 -6.1 4 5 A S > - 0 0 19 1,-0.2 4,-2.6 293,-0.1 5,-0.2 -0.788 54.9-160.7 -87.6 117.6 30.5 -16.6 -9.3 5 6 A V H > S+ 0 0 0 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.832 92.3 53.6 -64.7 -33.0 27.9 -14.0 -8.5 6 7 A D H > S+ 0 0 14 32,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.948 109.5 46.2 -66.1 -47.0 25.9 -15.3 -11.5 7 8 A Q H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.931 115.4 47.7 -61.1 -40.0 25.9 -18.9 -10.3 8 9 A L H X S+ 0 0 21 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.893 110.8 50.1 -70.8 -36.2 25.0 -17.7 -6.8 9 10 A I H ><>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 3,-0.8 0.905 107.9 53.3 -72.8 -31.9 22.2 -15.5 -7.9 10 11 A K H ><5S+ 0 0 90 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.894 102.6 58.4 -65.4 -34.4 20.7 -18.2 -10.0 11 12 A A H 3<5S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.663 102.0 56.0 -65.3 -23.0 20.7 -20.4 -6.9 12 13 A R T <<5S- 0 0 106 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.236 129.3 -98.2 -88.0 2.9 18.5 -17.8 -5.3 13 14 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.552 82.3 126.6 99.3 3.5 16.0 -18.1 -8.2 14 15 A K < - 0 0 20 -5,-2.1 -1,-0.3 1,-0.1 248,-0.2 -0.433 60.8-126.2 -89.1 169.4 17.1 -15.2 -10.4 15 16 A V S S- 0 0 47 246,-2.4 2,-0.3 1,-0.3 247,-0.2 0.906 71.1 -27.8 -83.2 -45.0 17.9 -15.3 -14.1 16 17 A Y E -a 262 0A 2 245,-1.4 247,-1.2 -7,-0.1 2,-0.4 -0.997 31.3-133.3-162.4 162.1 21.4 -13.7 -14.2 17 18 A F E -a 263 0A 0 -2,-0.3 23,-2.6 245,-0.2 24,-0.6 -0.981 49.2-179.4-118.4 125.5 24.1 -11.4 -13.0 18 19 A G E -ab 264 41A 0 245,-2.7 247,-2.3 -2,-0.4 2,-0.3 -0.484 21.1-156.9-125.7-178.7 25.3 -9.6 -16.1 19 20 A V E -ab 265 42A 0 22,-1.9 24,-1.6 245,-0.3 2,-0.3 -0.993 23.9-111.5-159.6 146.2 27.7 -7.1 -17.4 20 21 A A E + b 0 43A 10 245,-1.6 2,-0.3 -2,-0.3 248,-0.2 -0.691 49.8 144.0 -81.5 141.5 28.2 -4.7 -20.4 21 22 A T E - b 0 44A 2 22,-2.8 24,-2.7 -2,-0.3 25,-0.3 -0.895 24.4-167.1-156.5-175.6 31.1 -5.5 -22.8 22 23 A D >> - 0 0 9 -2,-0.3 4,-2.0 22,-0.2 3,-1.1 -0.962 47.0 -71.2-172.0 175.4 32.2 -5.5 -26.4 23 24 A Q H 3> S+ 0 0 28 -2,-0.3 4,-1.2 1,-0.3 5,-0.1 0.863 124.2 48.4 -49.7 -45.9 34.8 -6.9 -28.8 24 25 A N H 34 S+ 0 0 13 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 0.753 111.3 50.6 -79.8 -10.4 37.8 -4.8 -27.6 25 26 A R H X4 S+ 0 0 7 -3,-1.1 3,-1.2 2,-0.2 7,-0.4 0.852 108.3 53.8 -77.6 -41.1 37.1 -5.6 -23.9 26 27 A L H 3< S+ 0 0 13 -4,-2.0 6,-0.3 1,-0.2 -2,-0.2 0.761 111.7 45.2 -64.2 -24.9 36.9 -9.3 -24.8 27 28 A T T 3< S+ 0 0 57 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.2 0.278 114.6 49.1-101.9 6.4 40.3 -9.2 -26.4 28 29 A T S X S+ 0 0 7 -3,-1.2 3,-1.2 -5,-0.1 4,-0.5 -0.881 98.8 5.7-138.6 165.8 42.0 -7.2 -23.7 29 30 A G T 3 S- 0 0 20 547,-2.8 551,-0.2 -2,-0.3 550,-0.2 -0.161 105.3 -61.5 62.7-150.4 42.5 -7.2 -20.0 30 31 A K T 3> S+ 0 0 95 544,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.067 98.8 117.8-117.2 26.7 41.0 -10.2 -18.1 31 32 A N H <> S+ 0 0 4 -3,-1.2 4,-2.8 -6,-0.4 5,-0.3 0.902 71.6 48.6 -66.5 -48.0 37.5 -9.4 -19.2 32 33 A A H > S+ 0 0 20 -4,-0.5 4,-2.7 -7,-0.4 -1,-0.2 0.931 113.2 48.0 -59.3 -43.8 36.7 -12.5 -21.1 33 34 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 114.1 46.7 -63.0 -43.4 38.0 -14.8 -18.3 34 35 A I H X S+ 0 0 16 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.904 113.3 47.7 -66.8 -44.5 36.0 -12.9 -15.7 35 36 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.930 110.8 52.2 -63.6 -43.5 32.8 -12.9 -17.7 36 37 A Q H < S+ 0 0 95 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.909 120.1 34.2 -53.6 -49.9 33.2 -16.6 -18.4 37 38 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.843 131.6 22.0 -72.3 -40.9 33.6 -17.4 -14.8 38 39 A D H < S+ 0 0 9 -4,-2.9 -32,-1.8 -5,-0.2 2,-0.3 0.573 106.2 61.7-115.0 -16.7 31.4 -14.9 -13.0 39 40 A F < - 0 0 2 -4,-1.8 -21,-0.2 -5,-0.4 3,-0.1 -0.895 45.7-165.5-124.1 149.2 28.7 -13.5 -15.2 40 41 A G S S+ 0 0 6 -23,-2.6 38,-2.4 -2,-0.3 2,-0.3 0.444 72.9 37.6-111.4 -6.0 25.7 -15.0 -17.0 41 42 A M E -bc 18 78A 0 -24,-0.6 -22,-1.9 36,-0.2 2,-0.3 -0.989 61.1-158.0-148.4 143.9 24.5 -12.3 -19.4 42 43 A V E -bc 19 79A 0 36,-2.5 38,-2.5 -2,-0.3 -22,-0.2 -0.927 2.6-165.1-125.9 151.1 26.2 -9.8 -21.5 43 44 A W E -b 20 0A 26 -24,-1.6 -22,-2.8 -2,-0.3 2,-0.6 -0.935 33.5-102.2-129.5 145.9 25.0 -6.5 -23.0 44 45 A P E -b 21 0A 13 0, 0.0 4,-0.2 0, 0.0 -22,-0.2 -0.662 21.8-157.1 -72.5 115.0 26.7 -4.4 -25.8 45 46 A E S S- 0 0 19 -24,-2.7 -23,-0.1 -2,-0.6 -25,-0.1 0.883 85.4 -24.0 -56.7 -41.9 28.4 -1.4 -24.2 46 47 A N S > S+ 0 0 22 -25,-0.3 3,-1.7 -3,-0.1 6,-0.3 0.532 112.3 94.0-140.6 -19.2 28.1 0.4 -27.5 47 48 A S T 3 S+ 0 0 13 1,-0.3 18,-0.5 17,-0.1 17,-0.1 0.510 91.6 44.9 -74.3 -7.7 27.8 -1.9 -30.5 48 49 A M T 3 S+ 0 0 0 34,-0.4 -1,-0.3 -4,-0.2 -3,-0.0 0.372 84.9 114.2-109.8 5.4 24.0 -1.9 -30.7 49 50 A K S <> S- 0 0 16 -3,-1.7 4,-2.2 1,-0.1 3,-0.5 -0.288 79.9-109.9 -72.9 160.6 23.5 1.8 -30.2 50 51 A W H > S+ 0 0 5 33,-0.4 4,-3.0 38,-0.3 40,-0.2 0.911 116.7 52.7 -64.3 -41.0 22.0 3.7 -33.1 51 52 A D H 4 S+ 0 0 40 38,-2.1 -1,-0.2 1,-0.2 39,-0.1 0.869 114.2 44.7 -62.7 -25.6 25.2 5.7 -34.0 52 53 A A H 4 S+ 0 0 25 -3,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 0.810 123.3 33.8 -84.8 -35.2 27.1 2.4 -34.1 53 54 A T H < S+ 0 0 0 -4,-2.2 8,-2.2 1,-0.2 -2,-0.2 0.721 126.5 25.7-100.7 -25.1 24.4 0.4 -36.1 54 55 A E < + 0 0 0 -4,-3.0 -1,-0.2 6,-0.3 6,-0.2 -0.566 59.6 162.3-139.9 68.2 22.7 2.8 -38.6 55 56 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.664 74.9 21.5 -70.3 -14.6 25.1 5.6 -39.3 56 57 A S B > S-I 59 0B 53 3,-0.9 3,-2.2 -3,-0.1 2,-0.1 -0.960 111.0 -69.3-142.4 162.1 23.1 6.7 -42.5 57 58 A Q T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 49,-0.0 -0.217 115.4 -8.3 -59.8 127.1 19.6 5.9 -43.3 58 59 A G T 3 S+ 0 0 44 1,-0.2 2,-0.7 48,-0.1 -1,-0.3 0.375 105.7 113.2 71.7 -2.1 19.0 2.3 -44.1 59 60 A N B < -I 56 0B 67 -3,-2.2 -3,-0.9 -5,-0.0 2,-0.2 -0.896 51.0-165.0-104.9 111.9 22.7 1.5 -44.0 60 61 A F - 0 0 24 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.3 -0.558 19.0-153.8-104.7 155.4 23.6 -0.7 -41.1 61 62 A N + 0 0 10 -8,-2.2 4,-0.3 -2,-0.2 3,-0.1 -0.941 25.6 158.3-122.3 110.1 26.8 -1.7 -39.4 62 63 A F > + 0 0 19 -2,-0.5 4,-3.1 1,-0.1 5,-0.2 0.362 42.9 100.2-115.0 5.9 26.6 -5.1 -37.6 63 64 A A H > S+ 0 0 14 292,-0.2 4,-1.8 1,-0.2 5,-0.1 0.929 89.1 41.6 -58.6 -49.2 30.3 -6.2 -37.4 64 65 A G H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -41,-0.2 0.928 117.0 46.2 -64.9 -44.2 30.6 -5.2 -33.7 65 66 A A H > S+ 0 0 0 -18,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.913 111.3 53.5 -63.8 -42.0 27.2 -6.5 -32.6 66 67 A D H X S+ 0 0 48 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.867 104.8 54.5 -61.0 -40.6 27.8 -9.7 -34.4 67 68 A Y H X S+ 0 0 70 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.938 111.9 44.6 -56.6 -45.8 31.1 -10.2 -32.6 68 69 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.913 112.4 50.5 -67.0 -46.7 29.4 -9.9 -29.2 69 70 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.931 112.7 46.9 -58.0 -45.0 26.5 -12.1 -30.1 70 71 A N H X S+ 0 0 72 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.908 111.2 50.1 -61.9 -44.9 28.7 -14.8 -31.3 71 72 A W H X S+ 0 0 20 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.917 110.7 50.3 -58.8 -43.8 31.0 -14.6 -28.3 72 73 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.3 0.925 112.7 47.2 -63.2 -42.0 28.0 -14.8 -26.0 73 74 A Q H ><5S+ 0 0 89 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.947 111.5 49.7 -65.8 -42.6 26.7 -17.9 -27.9 74 75 A Q H 3<5S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 115.8 43.4 -66.4 -25.2 30.1 -19.6 -27.9 75 76 A N T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.224 113.4-111.7-106.3 11.7 30.5 -19.0 -24.2 76 77 A G T < 5 + 0 0 71 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.811 67.2 142.7 64.4 39.1 27.0 -19.9 -23.1 77 78 A K < - 0 0 35 -5,-2.6 -36,-0.2 -6,-0.2 -1,-0.2 -0.807 52.3-117.5-108.7 142.9 25.9 -16.5 -22.0 78 79 A L E -c 41 0A 61 -38,-2.4 -36,-2.5 -2,-0.3 2,-0.4 -0.394 32.2-141.7 -65.1 157.3 22.6 -14.8 -22.4 79 80 A I E -c 42 0A 4 42,-0.3 44,-2.3 -38,-0.2 45,-0.8 -0.988 14.2-167.5-131.8 134.2 22.6 -11.7 -24.5 80 81 A G E -d 124 0A 0 -38,-2.5 2,-0.3 -2,-0.4 45,-0.2 -0.795 10.5-156.8-107.7 157.5 20.7 -8.4 -24.1 81 82 A G E -d 125 0A 0 43,-2.1 45,-2.5 -2,-0.3 2,-0.3 -0.971 19.1 -77.1-132.1 156.9 20.4 -5.7 -26.7 82 83 A G E -d 126 0A 7 -2,-0.3 -34,-0.4 1,-0.2 45,-0.1 -0.927 36.8 -64.7 158.0 176.2 19.8 -1.9 -26.9 83 84 A M E + 0 0 6 43,-0.5 -33,-0.4 -2,-0.3 -1,-0.2 0.493 43.1 167.5-100.3 135.3 18.9 0.8 -26.9 84 85 A L E S+ 0 0 0 42,-2.5 2,-0.5 1,-0.3 44,-0.2 0.872 76.9 27.2 -74.6 -41.0 16.7 0.8 -30.0 85 86 A V E S+d 128 0A 2 42,-1.3 44,-2.6 41,-0.3 2,-0.3 -0.976 82.1 135.0-126.7 111.9 15.1 4.1 -29.6 86 87 A W - 0 0 27 -2,-0.5 44,-0.1 42,-0.2 -36,-0.1 -0.978 51.2-137.5-159.1 140.4 17.1 6.7 -27.6 87 88 A H S > S+ 0 0 56 42,-0.4 3,-0.5 -2,-0.3 2,-0.2 0.649 83.9 78.0 -78.9 -20.7 18.0 10.4 -28.1 88 89 A S T 3 S+ 0 0 47 1,-0.2 -38,-0.3 -38,-0.0 -37,-0.2 -0.616 99.6 17.2 -87.6 155.5 21.6 10.0 -27.2 89 90 A Q T 3 S+ 0 0 58 1,-0.2 -38,-2.1 -2,-0.2 -1,-0.2 0.893 92.4 146.0 48.8 42.4 24.2 8.6 -29.6 90 91 A L < - 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0 0 8 -2,-1.5 15,-0.4 6,-0.1 -246,-0.1 -0.374 63.5-103.2 135.1 172.3 47.4 1.3 -25.8 571 269 B V S S+ 0 0 8 1,-0.2 15,-1.3 -248,-0.2 14,-0.4 0.949 91.5 29.5 -86.3 -66.9 47.4 3.8 -22.8 572 270 B A B > S-x 586 0H 0 13,-0.1 3,-2.6 12,-0.1 15,-0.2 -0.831 75.7-117.5-113.0 144.0 46.9 1.8 -19.6 573 271 B D G > S+ 0 0 15 13,-2.7 3,-2.2 -2,-0.4 -544,-0.2 0.761 107.8 59.6 -43.4 -46.0 47.9 -1.7 -18.6 574 272 B P G 3 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -544,-0.2 0.683 103.7 55.0 -63.4 -13.8 44.4 -3.1 -18.0 575 273 B D G < S+ 0 0 8 -3,-2.6 2,-0.2 -547,-0.1 -2,-0.2 0.189 85.2 113.2 -99.5 7.5 43.5 -2.4 -21.6 576 274 B S S X S- 0 0 0 -3,-2.2 -547,-2.8 -4,-0.1 3,-1.2 -0.610 75.3-128.5 -74.3 147.0 46.5 -4.3 -23.0 577 275 B W T 3 S+ 0 0 132 -8,-0.3 3,-0.1 -549,-0.3 -1,-0.1 0.651 118.1 37.4 -57.2 -20.5 46.0 -7.5 -25.1 578 276 B R T > S+ 0 0 50 1,-0.1 3,-2.7 -5,-0.1 4,-0.3 -0.386 72.1 155.3-130.9 50.2 48.6 -8.8 -22.5 579 277 B A G X + 0 0 10 -3,-1.2 3,-2.7 1,-0.3 -1,-0.1 0.871 69.6 64.9 -43.8 -39.7 47.4 -7.1 -19.5 580 278 B S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -551,-0.2 -2,-0.0 0.725 101.7 48.9 -66.5 -21.7 48.9 -9.8 -17.4 581 279 B T G < S- 0 0 41 -3,-2.7 -37,-3.2 -8,-0.1 -1,-0.3 0.290 100.2-139.6 -92.3 5.0 52.4 -8.8 -18.6 582 280 B T < + 0 0 59 -3,-2.7 -3,-0.2 -4,-0.3 -2,-0.1 0.851 36.1 169.1 32.7 68.0 51.7 -5.1 -17.8 583 281 B P + 0 0 0 0, 0.0 -41,-1.6 0, 0.0 -14,-0.2 0.306 36.3 85.2 -94.2 10.6 53.4 -4.0 -20.9 584 282 B L S S- 0 0 0 2,-0.2 11,-0.2 -43,-0.2 12,-0.1 -0.368 76.5-114.1-121.7-176.2 52.3 -0.2 -21.1 585 283 B L S S+ 0 0 2 -14,-0.4 8,-2.7 -15,-0.4 11,-0.4 0.621 94.7 54.5 -95.3 -11.6 53.3 3.2 -19.8 586 284 B F B S-xY 572 592H 3 -15,-1.3 -13,-2.7 6,-0.2 -2,-0.2 -0.945 79.3-129.5-124.0 143.6 50.3 4.0 -17.6 587 285 B D > - 0 0 42 4,-2.2 3,-2.4 -2,-0.4 -2,-0.1 -0.166 36.8 -86.6 -84.0-179.7 49.0 1.9 -14.8 588 286 B G T 3 S+ 0 0 6 1,-0.3 -301,-0.1 2,-0.1 -1,-0.1 0.609 131.7 50.3 -62.0 -13.2 45.6 0.5 -13.9 589 287 B N T 3 S- 0 0 113 2,-0.1 -1,-0.3 -304,-0.1 -303,-0.0 0.197 120.7-110.3-102.3 10.7 44.9 3.8 -12.1 590 288 B F S < S+ 0 0 16 -3,-2.4 -2,-0.1 1,-0.3 -18,-0.0 0.700 70.2 144.8 65.4 22.0 46.0 5.8 -15.1 591 289 B N - 0 0 76 1,-0.1 -4,-2.2 -286,-0.0 -1,-0.3 -0.721 59.9-105.1 -79.8 145.5 49.2 7.0 -13.4 592 290 B P B -Y 586 0H 46 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.451 41.9-136.4 -69.6 133.8 52.3 7.5 -15.4 593 291 B K > - 0 0 28 -8,-2.7 4,-2.0 -2,-0.1 3,-0.4 -0.392 27.2 -94.9 -87.3 165.3 54.6 4.6 -14.5 594 292 B P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.875 125.5 57.1 -45.0 -40.8 58.3 4.7 -13.9 595 293 B A H > S+ 0 0 1 -50,-0.3 4,-2.1 2,-0.2 5,-0.2 0.901 105.8 49.0 -63.3 -36.0 58.9 3.8 -17.6 596 294 B Y H > S+ 0 0 0 -3,-0.4 4,-2.3 -11,-0.4 -1,-0.2 0.951 113.3 46.9 -64.2 -45.8 56.9 6.9 -18.8 597 295 B N H X S+ 0 0 88 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.887 111.6 52.7 -68.3 -32.1 59.0 9.1 -16.3 598 296 B A H X S+ 0 0 27 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.863 108.0 49.6 -70.5 -36.8 62.2 7.5 -17.6 599 297 B I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.942 110.0 51.5 -64.7 -45.4 61.3 8.3 -21.2 600 298 B V H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 111.4 46.4 -53.5 -50.2 60.6 11.8 -20.3 601 299 B Q H < S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.7 51.3 -63.9 -38.9 63.9 12.2 -18.5 602 300 B D H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.4 44.4 -61.7 -44.3 65.7 10.5 -21.5 603 301 B L H < 0 0 3 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.790 360.0 360.0 -75.0 -25.0 64.1 12.9 -24.0 604 302 B Q < 0 0 121 -4,-2.2 -293,-0.0 -5,-0.2 -292,-0.0 -0.381 360.0 360.0 -66.3 360.0 64.6 16.1 -21.9