==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-OCT-10 2XVN . COMPND 2 MOLECULE: ASPERGILLUS FUMIGATUS CHITINASE A1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR C.L.RUSH,A.W.SCHUTTELKOPF,R.HURTADO-GUERRERO,D.E.BLAIR,A.F.M . 828 23 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 74 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 4 3 5 1 2 2 3 0 4 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 10 5 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 2 1 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 29 A S 0 0 63 0, 0.0 279,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 153.2 -9.8 -7.0 7.0 2 30 A N E -a 280 0A 54 277,-2.9 279,-1.4 24,-0.0 2,-0.5 -0.584 360.0-142.7-111.5 153.3 -8.9 -3.4 7.3 3 31 A L E -a 281 0A 0 21,-0.3 23,-2.2 -2,-0.2 24,-1.7 -0.968 20.3-176.5-113.8 122.0 -10.8 -0.1 7.2 4 32 A A E -ab 282 27A 0 277,-2.5 279,-1.9 -2,-0.5 2,-0.3 -0.806 6.8-178.8-110.3 153.4 -8.9 2.8 5.5 5 33 A I E -ab 283 28A 0 22,-1.4 24,-3.1 -2,-0.3 2,-0.4 -0.987 23.9-120.6-149.0 161.1 -10.4 6.4 5.4 6 34 A Y E + b 0 29A 2 277,-1.9 280,-2.6 -2,-0.3 279,-0.4 -0.800 28.3 174.5-101.0 143.7 -9.6 9.8 4.1 7 35 A W E + b 0 30A 3 22,-2.5 24,-2.3 -2,-0.4 -2,-0.0 -0.983 47.4 67.4-140.1 146.1 -9.2 12.9 6.3 8 36 A G S S+ 0 0 0 -2,-0.3 44,-0.3 22,-0.2 22,-0.1 0.091 90.4 58.7 141.9 -23.9 -8.2 16.4 5.3 9 37 A Q + 0 0 62 41,-0.1 41,-0.1 42,-0.1 23,-0.1 -0.078 66.7 132.1-130.6 26.6 -10.9 17.8 3.1 10 38 A G > - 0 0 3 39,-0.1 3,-2.5 4,-0.1 41,-0.3 -0.740 64.6-112.4 -91.5 123.3 -14.0 17.6 5.4 11 39 A P T 3 S- 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.361 103.2 -3.8 -57.6 124.5 -16.1 20.8 5.6 12 40 A N T 3 S- 0 0 149 1,-0.1 -3,-0.0 -2,-0.1 38,-0.0 0.803 97.2-168.1 64.0 31.3 -15.6 22.0 9.1 13 41 A Q < - 0 0 8 -3,-2.5 2,-0.2 -5,-0.1 -1,-0.1 -0.113 19.5-126.9 -55.2 145.8 -13.5 18.9 10.0 14 42 A L - 0 0 91 1,-0.1 -4,-0.1 2,-0.0 5,-0.1 -0.535 48.2 -80.9 -70.6 162.8 -12.6 18.2 13.6 15 43 A R >> - 0 0 74 -2,-0.2 3,-2.9 1,-0.1 4,-0.6 -0.287 41.3-105.5 -71.7 153.6 -8.9 17.7 14.1 16 44 A L H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.755 114.9 71.6 -56.6 -25.1 -7.2 14.4 13.2 17 45 A S H 3> S+ 0 0 16 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.729 90.4 61.0 -66.4 -16.3 -6.8 13.5 16.9 18 46 A H H X4 S+ 0 0 64 -3,-2.9 3,-0.6 2,-0.2 -1,-0.3 0.923 109.3 41.3 -69.7 -43.9 -10.6 13.0 16.9 19 47 A F H >< S+ 0 0 1 -4,-0.6 3,-2.9 -3,-0.4 6,-0.2 0.883 103.7 65.3 -76.5 -35.2 -10.2 10.2 14.3 20 48 A a H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.728 100.8 54.7 -46.9 -30.7 -7.1 8.7 16.0 21 49 A Q T << S+ 0 0 137 -3,-0.6 2,-0.9 -4,-0.6 -1,-0.3 0.400 81.4 103.2 -87.4 -2.9 -9.4 7.9 18.9 22 50 A E X - 0 0 14 -3,-2.9 3,-1.3 1,-0.2 -3,-0.0 -0.776 58.4-163.2 -87.9 108.9 -11.8 6.0 16.4 23 51 A T T 3 S+ 0 0 131 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.746 80.5 64.0 -66.9 -31.6 -10.9 2.4 17.2 24 52 A S T 3 S+ 0 0 12 -3,-0.1 2,-0.4 -22,-0.0 -21,-0.3 0.747 84.0 94.5 -61.5 -23.6 -12.5 1.0 14.1 25 53 A L < + 0 0 1 -3,-1.3 -21,-0.1 -6,-0.2 3,-0.1 -0.545 40.4 169.2 -86.5 131.2 -10.1 2.8 11.9 26 54 A D + 0 0 38 -23,-2.2 62,-1.8 -2,-0.4 2,-0.3 0.736 68.7 25.3-109.9 -22.0 -6.9 1.0 10.7 27 55 A I E -bc 4 88A 1 -24,-1.7 -22,-1.4 60,-0.2 2,-0.4 -0.999 58.9-167.4-143.5 138.5 -5.6 3.4 8.1 28 56 A I E -bc 5 89A 0 60,-1.9 62,-1.8 -2,-0.3 2,-0.4 -0.996 8.0-156.5-135.6 121.4 -6.0 7.1 7.5 29 57 A N E -bc 6 90A 0 -24,-3.1 -22,-2.5 -2,-0.4 2,-0.7 -0.870 13.1-144.5 -96.3 126.7 -4.9 8.8 4.3 30 58 A I E -bc 7 91A 2 60,-2.9 62,-2.9 -2,-0.4 2,-0.5 -0.818 25.7-117.6-102.0 115.4 -4.2 12.6 4.7 31 59 A G E + c 0 92A 1 -24,-2.3 62,-0.1 -2,-0.7 16,-0.1 -0.917 58.1 22.4-109.4 133.3 -5.2 14.7 1.8 32 60 A F E + 0 0 9 60,-0.6 16,-1.9 -2,-0.5 2,-1.1 0.508 11.2 156.1-158.0 151.3 -3.5 16.3 0.0 33 61 A I E +Dc 47 93A 0 59,-2.7 61,-3.0 -3,-0.3 14,-0.3 -0.827 44.9 162.4 -76.9 104.7 -0.2 17.3 -1.6 34 62 A N E + 0 0 10 -2,-1.1 2,-0.5 12,-0.5 13,-0.2 0.527 45.3 70.0-113.0 -9.9 -2.2 18.9 -4.4 35 63 A Y E S-D 46 0A 45 11,-1.3 11,-1.8 -3,-0.1 -1,-0.1 -0.957 71.5-152.5-110.0 118.7 0.4 21.1 -6.1 36 64 A F > - 0 0 7 -2,-0.5 3,-0.8 9,-0.2 8,-0.1 -0.643 23.7-113.2 -93.6 154.0 3.1 19.2 -8.0 37 65 A P G > S+ 0 0 11 0, 0.0 3,-1.4 0, 0.0 6,-0.2 0.755 105.5 67.8 -54.1 -35.5 6.6 20.7 -8.5 38 66 A D G 3 S+ 0 0 35 64,-0.4 65,-0.1 1,-0.3 4,-0.1 0.828 116.3 22.8 -65.2 -34.0 6.4 21.1 -12.4 39 67 A M G < S+ 0 0 71 -3,-0.8 -1,-0.3 63,-0.3 -3,-0.1 -0.076 106.7 95.5-114.6 30.7 3.8 23.9 -12.3 40 68 A S S X S- 0 0 9 -3,-1.4 3,-2.4 -5,-0.1 4,-0.3 -0.966 87.0 -85.9-129.2 146.3 4.3 25.2 -8.7 41 69 A P G > S+ 0 0 51 0, 0.0 3,-0.9 0, 0.0 26,-0.3 -0.115 114.5 3.2 -48.1 117.8 6.4 28.2 -7.5 42 70 A G G 3 S- 0 0 38 1,-0.2 24,-0.1 24,-0.1 -4,-0.1 0.467 115.5 -85.5 88.5 3.1 10.1 27.0 -6.9 43 71 A H G < S+ 0 0 130 -3,-2.4 -1,-0.2 -6,-0.2 -5,-0.1 0.721 93.7 139.9 57.3 21.1 9.3 23.5 -8.2 44 72 A W < - 0 0 48 -3,-0.9 -1,-0.2 -4,-0.3 23,-0.1 -0.693 57.1-118.3 -85.2 143.4 8.2 22.8 -4.6 45 73 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.520 29.8-147.4 -76.2 159.1 5.1 20.7 -4.0 46 74 A G E -D 35 0A 0 -11,-1.8 -11,-1.3 21,-0.1 -12,-0.5 -0.730 8.6-149.9-120.1 171.1 2.2 22.5 -2.2 47 75 A S E -D 33 0A 6 20,-1.9 2,-0.3 -14,-0.3 -14,-0.2 -0.921 10.4-166.0-140.8 156.5 -0.4 21.1 0.2 48 76 A N + 0 0 57 -16,-1.9 3,-0.1 -2,-0.3 5,-0.1 -0.932 9.1 174.5-149.8 131.8 -4.0 21.8 1.3 49 77 A F > - 0 0 2 3,-0.5 3,-1.6 1,-0.4 2,-0.2 -0.106 42.9-120.4-126.0 35.2 -5.6 20.4 4.3 50 78 A G T 3 S- 0 0 38 1,-0.2 -1,-0.4 -41,-0.1 -41,-0.1 -0.477 88.5 -6.7 58.9-124.5 -9.0 22.1 4.3 51 79 A N T 3 S+ 0 0 83 -41,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.535 114.5 102.4 -82.8 -4.9 -9.4 24.1 7.6 52 80 A Q < + 0 0 16 -3,-1.6 -3,-0.5 -44,-0.3 3,-0.1 -0.626 60.3 36.4 -97.0 141.8 -6.3 22.8 9.1 53 81 A b S S- 0 0 28 -2,-0.3 19,-0.2 18,-0.1 -4,-0.0 -0.029 89.3 -92.7 99.5 153.4 -2.9 24.6 9.3 54 82 A D - 0 0 92 17,-1.5 -1,-0.1 2,-0.1 3,-0.1 0.373 57.0-107.6 -82.6 10.1 -2.5 28.3 10.0 55 83 A G S S+ 0 0 52 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.270 75.6 134.6 85.7 -15.7 -2.4 29.3 6.3 56 84 A S - 0 0 59 15,-0.1 14,-2.7 13,-0.0 15,-0.8 -0.477 38.4-159.6 -69.3 141.9 1.4 30.1 6.3 57 85 A V E -K 69 0B 51 12,-0.3 12,-0.3 13,-0.2 10,-0.0 -0.861 23.4-104.1-121.0 145.6 3.3 28.7 3.4 58 86 A Y E - 0 0 48 10,-1.4 8,-2.4 -2,-0.3 2,-0.3 -0.461 26.6-152.5 -63.7 148.5 7.1 28.1 3.2 59 87 A V E -K 65 0B 66 6,-0.2 6,-0.2 8,-0.1 -17,-0.0 -0.935 24.0-120.9-110.8 147.1 9.3 30.6 1.2 60 88 A T > - 0 0 24 4,-2.2 3,-2.4 -2,-0.3 -18,-0.0 -0.174 30.1 -89.4 -85.8-179.1 12.6 29.2 -0.2 61 89 A N T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.524 130.8 52.8 -61.2 -1.4 16.3 29.9 0.1 62 90 A D T 3 S- 0 0 140 2,-0.1 -1,-0.3 -20,-0.0 3,-0.1 0.253 121.1-105.6-113.3 5.3 15.5 32.3 -2.9 63 91 A G < + 0 0 55 -3,-2.4 2,-0.4 1,-0.2 -2,-0.1 0.557 68.1 152.1 72.6 12.1 12.6 34.2 -1.4 64 92 A V - 0 0 53 1,-0.0 -4,-2.2 -22,-0.0 2,-0.5 -0.591 45.5-133.6 -81.3 128.4 10.1 32.3 -3.5 65 93 A V E -K 59 0B 90 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.728 32.0-163.1 -84.1 121.5 6.7 32.1 -1.9 66 94 A T E - 0 0 8 -8,-2.4 -20,-0.1 -2,-0.5 -24,-0.1 -0.130 28.9-117.5 -95.4-166.0 5.6 28.4 -2.3 67 95 A K E S+ 0 0 77 -26,-0.3 -20,-1.9 -22,-0.2 2,-0.2 0.249 76.5 112.1-117.1 5.6 2.3 26.5 -2.0 68 96 A L E - 0 0 0 -22,-0.3 -10,-1.4 -10,-0.3 2,-0.4 -0.586 69.2-122.0 -84.1 142.6 3.3 24.3 0.9 69 97 A L E +K 57 0B 20 -12,-0.3 -12,-0.3 -2,-0.2 3,-0.2 -0.725 26.9 179.9 -88.8 128.2 1.8 24.8 4.3 70 98 A S S S+ 0 0 37 -14,-2.7 2,-0.2 -2,-0.4 -13,-0.2 0.669 71.6 55.9-103.5 -19.3 4.3 25.5 7.1 71 99 A G + 0 0 4 -15,-0.8 2,-1.7 1,-0.1 -17,-1.5 -0.341 55.9 140.5-113.4 51.5 2.1 25.9 10.2 72 100 A b > + 0 0 2 60,-0.6 4,-1.9 -3,-0.2 3,-0.2 -0.468 20.1 155.3 -88.9 68.8 0.3 22.5 10.2 73 101 A H H > + 0 0 94 -2,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.884 64.5 48.6 -71.8 -44.8 0.6 22.3 14.1 74 102 A Q H > S+ 0 0 77 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.750 111.7 51.5 -60.9 -31.4 -2.4 20.0 14.9 75 103 A I H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 109.5 47.9 -77.0 -45.5 -1.4 17.5 12.2 76 104 A M H < S+ 0 0 66 -4,-1.9 -2,-0.2 56,-0.2 -1,-0.2 0.920 117.7 43.4 -52.2 -50.8 2.1 17.3 13.5 77 105 A E H < S+ 0 0 102 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.861 119.4 44.4 -60.9 -40.8 0.7 16.8 17.1 78 106 A D H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.680 94.3 69.8 -84.6 -29.5 -2.0 14.4 15.9 79 107 A I H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.892 99.5 52.6 -61.4 -38.6 -0.2 12.0 13.5 80 108 A P H > S+ 0 0 46 0, 0.0 4,-3.8 0, 0.0 -1,-0.2 0.825 105.1 54.6 -63.0 -37.5 1.8 10.3 16.4 81 109 A I H > S+ 0 0 76 -4,-0.5 4,-1.1 2,-0.2 6,-0.2 0.972 109.0 48.1 -55.1 -60.7 -1.4 9.7 18.5 82 110 A a H ><>S+ 0 0 0 -4,-1.7 5,-2.1 1,-0.2 3,-0.7 0.916 116.7 43.6 -41.7 -51.2 -2.9 7.8 15.5 83 111 A Q H ><5S+ 0 0 50 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.885 107.8 56.7 -70.9 -41.2 0.4 5.8 15.1 84 112 A A H 3<5S+ 0 0 94 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.660 106.2 56.8 -55.6 -19.8 0.7 5.2 18.9 85 113 A A T <<5S- 0 0 55 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.240 127.0 -97.4 -98.3 12.2 -2.8 3.7 18.4 86 114 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.433 79.7 135.9 97.8 -4.5 -1.8 1.1 15.8 87 115 A K < - 0 0 14 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.513 50.2-135.9 -93.4 147.1 -2.8 3.1 12.8 88 116 A K E -c 27 0A 58 -62,-1.8 -60,-1.9 -2,-0.2 2,-0.4 -0.769 17.3-157.6 -95.9 142.8 -0.9 3.6 9.6 89 117 A V E -c 28 0A 0 -2,-0.4 50,-3.4 -62,-0.2 51,-0.6 -0.981 9.9-175.3-130.9 118.0 -0.9 7.2 8.3 90 118 A L E -ce 29 140A 0 -62,-1.8 -60,-2.9 -2,-0.4 2,-0.6 -0.845 23.3-131.1-116.2 145.1 -0.2 7.8 4.6 91 119 A L E -ce 30 141A 2 49,-2.3 51,-2.2 -2,-0.4 2,-0.3 -0.862 28.6-135.0 -98.4 123.9 0.2 11.2 3.1 92 120 A S E -ce 31 142A 0 -62,-2.9 -59,-2.7 -2,-0.6 -60,-0.6 -0.637 9.0-147.2 -90.6 141.4 -2.0 11.4 -0.0 93 121 A I E -ce 33 143A 0 49,-3.4 51,-2.3 -2,-0.3 2,-0.6 -0.874 64.1 -10.1-109.6 114.5 -0.8 12.9 -3.4 94 122 A G E + e 0 144A 7 -61,-3.0 51,-0.2 -2,-0.6 3,-0.2 -0.871 63.0 177.6 118.9-104.1 -3.3 14.7 -5.6 95 123 A G E - e 0 145A 4 49,-3.4 51,-0.5 -2,-0.6 -2,-0.0 -0.295 52.9 -53.8 86.7-170.8 -7.0 14.7 -5.0 96 124 A A S S+ 0 0 61 1,-0.1 -1,-0.2 49,-0.1 49,-0.0 0.806 98.3 88.4 -80.9 -36.8 -9.8 16.4 -6.8 97 125 A Y S S+ 0 0 172 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.971 80.2 23.7-128.3 135.6 -8.8 20.0 -6.8 98 126 A P - 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0 0 2 -3,-3.0 2,-0.4 -8,-0.1 -41,-0.2 -0.371 65.7-121.7 -73.0 147.8 -1.5 63.6 50.2 550 268 B K E -t 508 0D 91 -43,-2.2 -41,-2.7 39,-0.1 2,-0.6 -0.796 29.2-139.8 -86.6 140.4 -4.4 63.7 47.9 551 269 B L E -tu 509 588D 2 36,-2.2 38,-3.5 -2,-0.4 39,-0.7 -0.922 18.6-166.6-116.8 117.4 -7.6 62.5 49.8 552 270 B Y E -tu 510 590D 4 -43,-3.3 -41,-2.4 -2,-0.6 2,-0.8 -0.691 22.9-127.8-106.2 145.9 -10.2 60.2 48.2 553 271 B V E -tu 511 591D 1 37,-2.4 39,-2.4 -2,-0.3 2,-0.5 -0.837 28.2-148.2 -93.0 108.2 -13.7 59.1 49.0 554 272 B G E +tu 512 592D 0 -43,-2.2 -41,-2.1 -2,-0.8 39,-0.2 -0.762 24.0 175.8 -76.3 123.0 -13.8 55.3 48.9 555 273 B L E - u 0 593D 2 37,-2.9 39,-2.4 -2,-0.5 2,-0.2 -0.949 35.9-108.3-130.8 151.4 -17.2 53.8 47.8 556 274 B P E - u 0 594D 0 0, 0.0 12,-0.5 0, 0.0 39,-0.2 -0.527 25.3-143.9 -70.0 138.4 -18.8 50.5 47.0 557 275 B A S S+ 0 0 0 37,-2.7 2,-0.3 -2,-0.2 38,-0.2 0.457 78.0 6.6 -80.5 -3.7 -19.4 50.2 43.2 558 276 B S S > S- 0 0 14 36,-0.4 3,-0.6 1,-0.1 4,-0.2 -0.884 90.5 -86.5-154.6-171.8 -22.7 48.3 43.6 559 277 B E G > S+ 0 0 87 -2,-0.3 3,-0.8 1,-0.2 7,-0.3 0.931 123.6 41.2 -73.3 -38.5 -25.1 47.2 46.3 560 278 B T G 3 S+ 0 0 129 1,-0.2 -1,-0.2 38,-0.1 4,-0.1 0.124 84.5 91.2-106.5 22.5 -23.3 44.0 47.1 561 279 B A G < S+ 0 0 19 -3,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.603 106.1 10.2 -82.5 -20.1 -19.7 45.2 46.9 562 280 B A S < S- 0 0 17 -3,-0.8 3,-0.1 -4,-0.2 5,-0.1 -0.770 111.2 -57.0-132.5-177.5 -20.0 45.9 50.7 563 281 B N S > S- 0 0 98 -2,-0.2 3,-0.9 1,-0.1 -48,-0.2 -0.351 82.4 -69.4 -56.6 157.7 -22.6 45.1 53.5 564 282 B Q T 3 S+ 0 0 157 1,-0.2 -49,-0.1 2,-0.1 -1,-0.1 0.005 113.1 22.4 -49.6 148.1 -26.1 46.4 52.6 565 283 B G T 3 S+ 0 0 11 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.464 89.8 98.5 78.1 8.5 -26.9 50.1 52.6 566 284 B Y < + 0 0 38 -3,-0.9 2,-0.2 -7,-0.3 -45,-0.1 0.613 59.7 99.7 -97.8 -16.7 -23.4 51.5 52.1 567 285 B Y - 0 0 35 -4,-0.2 2,-0.4 -8,-0.2 -10,-0.1 -0.461 59.7-153.2 -71.9 141.0 -23.9 52.0 48.3 568 286 B L - 0 0 0 -12,-0.5 -2,-0.0 -2,-0.2 -46,-0.0 -0.955 13.8-127.8-116.1 135.9 -24.8 55.4 46.9 569 287 B T > - 0 0 64 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.269 41.0-100.0 -67.4 159.7 -26.7 56.1 43.7 570 288 B P H > S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.833 126.8 55.0 -52.4 -35.5 -24.9 58.6 41.4 571 289 B D H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.945 108.9 46.2 -63.4 -49.3 -27.2 61.3 42.7 572 290 B E H >> S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.954 114.8 49.5 -56.8 -51.7 -26.2 60.5 46.3 573 291 B V H 3X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.935 107.7 52.4 -53.6 -43.3 -22.5 60.4 45.2 574 292 B E H 3X S+ 0 0 69 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.768 104.5 54.2 -68.5 -34.9 -22.6 63.7 43.4 575 293 B S H X S+ 0 0 2 -4,-1.8 4,-1.9 -5,-0.2 3,-1.1 0.988 116.0 46.8 -56.6 -59.4 -21.2 64.4 48.6 577 295 B V H 3X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.3 5,-0.2 0.838 110.2 51.3 -55.3 -44.5 -18.4 64.8 46.0 578 296 B S H 3X S+ 0 0 42 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.3 0.729 110.9 48.1 -67.9 -26.8 -19.3 68.3 44.9 579 297 B T H X + 0 0 49 -4,-1.1 4,-3.2 1,-0.1 3,-0.9 -0.381 68.6 159.8-136.1 63.1 -11.1 71.2 49.9 585 303 B P T 34 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.758 83.2 39.1 -65.9 -27.8 -10.0 71.9 46.4 586 304 B D T 34 S+ 0 0 138 -3,-0.1 -2,-0.1 1,-0.1 -5,-0.0 0.626 124.4 39.0 -93.8 -23.3 -6.4 71.4 47.1 587 305 B T T <4 S+ 0 0 33 -3,-0.9 -36,-2.2 -6,-0.1 -6,-0.1 0.905 92.1 85.5 -95.8 -44.5 -6.9 68.5 49.5 588 306 B F E < - 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