==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 09-APR-03 1UC8 . COMPND 2 MOLECULE: LYSINE BIOSYNTHESIS ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.SAKAI,M.N.VASSYLYEVA,T.MATSUURA,S.SEKINE,M.NISHIYAMA, . 505 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 17.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 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 . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 2 0 1 2 1 2 4 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 . 5 4 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 2 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 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 M 0 0 74 0, 0.0 49,-2.6 0, 0.0 50,-1.2 0.000 360.0 360.0 360.0 167.0 0.9 -35.6 24.4 2 2 A L E -ab 27 51A 0 24,-2.9 26,-1.6 47,-0.2 2,-0.5 -0.541 360.0-154.3 -80.0 141.1 0.5 -31.8 24.7 3 3 A A E -ab 28 52A 0 48,-2.3 50,-2.9 -2,-0.2 2,-0.8 -0.973 2.6-154.8-117.2 120.1 0.0 -29.7 21.7 4 4 A I E -ab 29 53A 0 24,-2.5 26,-2.6 -2,-0.5 2,-0.4 -0.854 14.7-153.7 -96.6 108.2 1.1 -26.1 21.9 5 5 A L E +ab 30 54A 0 48,-2.6 50,-2.2 -2,-0.8 2,-0.3 -0.695 28.5 151.2 -83.8 129.4 -1.0 -24.2 19.4 6 6 A Y E -a 31 0A 36 24,-2.3 26,-2.5 -2,-0.4 50,-0.2 -0.948 36.6-173.5-151.1 168.9 0.7 -21.0 18.1 7 7 A D S S+ 0 0 16 48,-0.4 2,-0.5 1,-0.4 -1,-0.1 0.509 85.1 27.5-129.3 -56.4 0.9 -18.6 15.1 8 8 A R S S- 0 0 155 47,-0.2 2,-0.8 50,-0.0 -1,-0.4 -0.948 80.8-129.9-114.7 125.8 3.7 -16.2 16.0 9 9 A I + 0 0 56 -2,-0.5 47,-0.0 -3,-0.1 -3,-0.0 -0.623 32.1 176.4 -78.7 110.7 6.5 -17.3 18.3 10 10 A R > - 0 0 26 -2,-0.8 4,-2.2 1,-0.1 3,-0.4 -0.552 49.6 -96.3-102.5 170.7 7.0 -14.8 21.1 11 11 A P H > S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.841 125.7 61.0 -57.3 -31.3 9.4 -15.2 24.1 12 12 A D H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.928 106.3 44.3 -60.5 -46.4 6.5 -16.5 26.1 13 13 A E H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.910 111.7 53.1 -66.0 -42.3 6.0 -19.4 23.6 14 14 A R H X S+ 0 0 133 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.893 107.7 51.0 -60.6 -39.5 9.8 -20.1 23.5 15 15 A M H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 109.3 52.0 -64.7 -38.0 9.9 -20.3 27.3 16 16 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.933 109.8 48.5 -63.1 -44.6 7.0 -22.7 27.1 17 17 A F H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.941 114.3 46.6 -59.8 -47.5 8.9 -24.9 24.6 18 18 A E H X S+ 0 0 118 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.869 112.4 48.0 -65.0 -39.8 12.0 -24.8 26.8 19 19 A R H X S+ 0 0 72 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.898 110.3 52.1 -69.1 -39.6 10.2 -25.6 30.1 20 20 A A H X>S+ 0 0 0 -4,-2.3 5,-2.3 -5,-0.2 4,-1.1 0.919 111.1 48.2 -61.4 -42.7 8.3 -28.5 28.5 21 21 A E H <5S+ 0 0 113 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.928 114.4 45.6 -62.7 -44.6 11.6 -29.9 27.2 22 22 A A H <5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 112.9 50.9 -69.7 -28.8 13.2 -29.5 30.6 23 23 A L H <5S- 0 0 58 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.647 107.0-123.8 -84.4 -14.5 10.1 -31.0 32.4 24 24 A G T <5 + 0 0 64 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.885 54.8 157.5 72.4 36.6 10.0 -34.1 30.2 25 25 A L < - 0 0 13 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.862 46.0-122.7 -97.9 110.4 6.5 -33.3 29.2 26 26 A P + 0 0 64 0, 0.0 -24,-2.9 0, 0.0 2,-0.3 -0.316 54.5 140.4 -55.7 122.9 5.7 -35.0 25.9 27 27 A Y E -a 2 0A 37 -26,-0.2 2,-0.3 -2,-0.1 -24,-0.2 -0.940 36.6-151.3-155.1 175.1 4.6 -32.3 23.5 28 28 A K E -a 3 0A 63 -26,-1.6 -24,-2.5 -2,-0.3 2,-0.4 -0.979 25.6-115.1-152.8 150.3 4.7 -30.9 19.9 29 29 A K E -a 4 0A 91 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.754 27.0-163.4 -89.4 135.6 4.5 -27.5 18.4 30 30 A V E -a 5 0A 4 -26,-2.6 -24,-2.3 -2,-0.4 2,-1.1 -0.950 11.4-148.3-126.0 111.4 1.4 -27.0 16.1 31 31 A Y E > -a 6 0A 108 -2,-0.5 3,-1.1 -26,-0.2 4,-0.3 -0.659 12.9-163.2 -78.0 100.8 1.5 -24.0 13.7 32 32 A V G > S+ 0 0 1 -26,-2.5 3,-2.3 -2,-1.1 336,-0.2 0.860 78.1 67.3 -57.0 -43.3 -2.2 -23.1 13.5 33 33 A P G 3 S+ 0 0 2 0, 0.0 335,-0.4 0, 0.0 339,-0.2 0.810 111.5 36.6 -49.4 -31.2 -2.2 -20.9 10.4 34 34 A A G < S+ 0 0 49 -3,-1.1 -2,-0.2 333,-0.1 -3,-0.1 0.322 90.2 115.0-104.2 7.2 -1.4 -24.1 8.3 35 35 A L < - 0 0 2 -3,-2.3 2,-0.6 -4,-0.3 333,-0.2 -0.649 65.0-134.1 -80.8 122.6 -3.5 -26.5 10.3 36 36 A P - 0 0 36 0, 0.0 2,-0.7 0, 0.0 331,-0.1 -0.657 19.9-166.7 -78.0 122.2 -6.4 -28.0 8.3 37 37 A M E +D 366 0B 1 -2,-0.6 329,-1.9 329,-0.6 2,-0.5 -0.756 20.0 159.4-113.1 85.3 -9.5 -27.8 10.5 38 38 A V E > -DE 365 41B 6 -2,-0.7 3,-1.7 3,-0.6 327,-0.3 -0.922 41.7-122.3-106.2 125.0 -12.1 -29.9 8.8 39 39 A L T 3 S+ 0 0 16 325,-2.7 325,-0.3 -2,-0.5 33,-0.0 -0.424 97.0 27.5 -66.5 138.5 -14.9 -31.1 11.1 40 40 A G T 3 S+ 0 0 80 -2,-0.1 2,-0.3 323,-0.1 -1,-0.2 0.302 111.5 74.0 94.5 -12.3 -15.1 -34.9 11.2 41 41 A E B < S-E 38 0B 102 -3,-1.7 -3,-0.6 0, 0.0 31,-0.1 -0.815 72.0-141.0-143.7 104.5 -11.4 -35.5 10.4 42 42 A R - 0 0 113 -2,-0.3 -5,-0.1 -5,-0.1 -3,-0.0 -0.339 30.6-117.3 -59.6 131.9 -8.6 -35.0 12.8 43 43 A P > - 0 0 9 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.260 16.6-118.4 -67.6 157.8 -5.5 -33.5 11.1 44 44 A K G > S+ 0 0 148 1,-0.2 3,-2.2 2,-0.2 -2,-0.1 0.867 113.7 66.3 -65.2 -35.2 -2.2 -35.4 11.0 45 45 A E G 3 S+ 0 0 86 1,-0.3 -1,-0.2 -9,-0.1 -10,-0.0 0.767 101.4 49.3 -56.7 -26.5 -0.6 -32.6 13.0 46 46 A L G X S+ 0 0 0 -3,-0.9 3,-1.8 2,-0.1 -1,-0.3 0.249 76.8 132.2 -99.9 12.9 -2.9 -33.6 15.9 47 47 A E T < S+ 0 0 120 -3,-2.2 3,-0.1 1,-0.3 -3,-0.1 -0.471 81.3 10.3 -64.6 130.5 -2.1 -37.3 15.8 48 48 A G T 3 S+ 0 0 48 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.395 92.0 142.0 82.3 -3.7 -1.3 -38.4 19.4 49 49 A V < + 0 0 3 -3,-1.8 -1,-0.2 1,-0.1 -47,-0.2 -0.599 19.2 168.2 -77.5 122.6 -2.5 -35.1 20.9 50 50 A T + 0 0 38 -49,-2.6 207,-1.7 -2,-0.5 2,-0.3 0.507 68.3 11.6-111.1 -9.7 -4.3 -35.5 24.3 51 51 A V E -b 2 0A 0 -50,-1.2 -48,-2.3 205,-0.2 2,-0.4 -0.945 67.4-148.5-163.9 147.6 -4.4 -31.9 25.5 52 52 A A E -bc 3 76A 0 23,-2.3 25,-3.5 -2,-0.3 2,-0.6 -0.966 9.3-149.4-130.7 144.1 -3.7 -28.5 23.9 53 53 A L E -bc 4 77A 6 -50,-2.9 -48,-2.6 -2,-0.4 2,-1.0 -0.942 23.4-141.4-108.5 113.9 -2.4 -25.2 25.1 54 54 A E E +b 5 0A 6 23,-0.9 -48,-0.1 -2,-0.6 -50,-0.1 -0.669 36.7 156.6 -82.1 101.0 -4.0 -22.4 23.0 55 55 A R + 0 0 6 -50,-2.2 -48,-0.4 -2,-1.0 -47,-0.2 0.106 13.5 140.8-115.1 21.4 -1.2 -19.9 22.4 56 56 A C - 0 0 4 -50,-0.2 6,-0.1 1,-0.1 -50,-0.1 -0.408 46.7-145.0 -70.0 140.1 -2.0 -17.9 19.3 57 57 A V S S+ 0 0 56 -2,-0.1 2,-0.4 -49,-0.1 -1,-0.1 0.901 86.6 75.5 -67.6 -40.8 -1.3 -14.2 19.3 58 58 A S S > S- 0 0 28 1,-0.2 4,-2.5 2,-0.0 5,-0.1 -0.613 70.6-156.6 -75.8 124.7 -4.5 -13.6 17.1 59 59 A Q H > S+ 0 0 51 -2,-0.4 4,-2.6 2,-0.2 5,-0.3 0.869 93.4 52.9 -66.8 -40.8 -7.7 -13.9 19.2 60 60 A S H > S+ 0 0 5 345,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 113.9 42.8 -62.4 -43.9 -9.8 -14.8 16.2 61 61 A R H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.922 114.9 49.6 -67.8 -45.5 -7.4 -17.6 15.2 62 62 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.890 113.0 45.6 -61.6 -42.7 -7.0 -18.9 18.8 63 63 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.896 112.8 50.3 -67.5 -42.9 -10.7 -19.0 19.5 64 64 A A H X S+ 0 0 2 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.920 114.2 45.5 -61.7 -42.2 -11.5 -20.7 16.2 65 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.892 110.8 52.2 -69.1 -39.5 -8.8 -23.2 16.9 66 66 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 109.7 50.3 -63.1 -41.2 -10.0 -23.8 20.5 67 67 A R H X S+ 0 0 24 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.916 109.2 51.6 -60.7 -42.3 -13.5 -24.4 19.2 68 68 A Y H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 3,-0.4 0.919 106.3 53.5 -59.9 -47.7 -12.1 -26.9 16.7 69 69 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.3 4,-0.4 0.875 106.0 53.3 -56.6 -39.3 -10.3 -28.8 19.4 70 70 A T H ><5S+ 0 0 34 -4,-1.8 3,-0.7 1,-0.2 -1,-0.3 0.849 105.7 54.0 -67.2 -30.5 -13.5 -29.1 21.4 71 71 A A H 3<5S+ 0 0 24 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.833 108.6 49.3 -70.2 -29.7 -15.2 -30.6 18.3 72 72 A L T 3<5S- 0 0 34 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.485 117.2-116.6 -84.9 -3.5 -12.3 -33.2 18.1 73 73 A G T < 5 + 0 0 57 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.659 69.2 140.0 76.9 16.3 -12.9 -33.9 21.8 74 74 A I < - 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.823 56.8-120.5 -95.4 119.8 -9.4 -32.7 22.7 75 75 A P - 0 0 34 0, 0.0 -23,-2.3 0, 0.0 2,-0.4 -0.319 30.7-161.7 -59.0 135.9 -9.2 -30.7 26.0 76 76 A V E -c 52 0A 8 -25,-0.2 2,-0.9 -10,-0.1 -23,-0.2 -0.982 22.7-116.1-125.3 130.4 -7.9 -27.2 25.3 77 77 A V E S+c 53 0A 5 -25,-3.5 -23,-0.9 -2,-0.4 132,-0.1 -0.561 103.7 20.7 -76.3 109.8 -6.5 -24.9 27.9 78 78 A N S S- 0 0 9 -2,-0.9 -1,-0.1 -25,-0.1 131,-0.1 0.719 95.2-135.5 89.4 95.3 -8.8 -22.0 28.0 79 79 A R > - 0 0 109 129,-0.3 4,-2.1 128,-0.1 3,-0.4 -0.209 28.6 -94.4 -66.6 166.6 -11.9 -23.4 26.4 80 80 A P H > S+ 0 0 7 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.916 125.4 56.5 -53.1 -47.5 -13.7 -21.4 23.8 81 81 A E H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.855 108.7 46.1 -55.5 -38.2 -16.0 -20.0 26.4 82 82 A V H > S+ 0 0 0 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.890 110.9 51.8 -72.7 -41.6 -13.1 -18.6 28.5 83 83 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 146,-0.2 0.927 117.5 38.2 -61.3 -46.1 -11.3 -17.1 25.6 84 84 A E H X S+ 0 0 24 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.834 112.2 56.4 -76.9 -31.1 -14.5 -15.2 24.4 85 85 A A H < S+ 0 0 17 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.801 117.4 39.0 -68.1 -25.7 -15.6 -14.4 28.0 86 86 A C H < S+ 0 0 1 -4,-1.6 141,-0.3 -5,-0.1 -2,-0.2 0.879 111.9 51.3 -89.4 -46.4 -12.2 -12.8 28.4 87 87 A G H < S+ 0 0 2 -4,-2.7 46,-0.7 -5,-0.2 2,-0.6 0.535 102.2 70.1 -72.5 -5.2 -11.5 -11.1 25.0 88 88 A D B X -I 132 0C 3 -4,-0.8 4,-3.2 44,-0.1 44,-0.2 -0.939 69.1-159.4-116.6 107.4 -14.9 -9.4 25.2 89 89 A K H > S+ 0 0 21 42,-2.7 4,-2.7 -2,-0.6 5,-0.2 0.818 93.2 48.8 -55.2 -36.4 -15.0 -6.6 27.8 90 90 A W H > S+ 0 0 2 41,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.941 112.6 48.8 -71.0 -45.2 -18.8 -6.6 28.1 91 91 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.949 113.9 46.8 -58.0 -47.2 -18.8 -10.4 28.4 92 92 A T H X S+ 0 0 2 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.945 112.6 48.1 -64.0 -43.5 -16.2 -10.2 31.1 93 93 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.884 111.9 50.8 -63.0 -36.8 -17.9 -7.4 33.0 94 94 A V H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.909 109.7 49.7 -65.9 -42.3 -21.2 -9.4 32.8 95 95 A A H X S+ 0 0 14 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.884 111.2 50.1 -64.0 -38.1 -19.5 -12.5 34.1 96 96 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.2 -2,-0.2 0.924 110.5 49.0 -67.3 -42.4 -18.0 -10.5 37.0 97 97 A A H ><5S+ 0 0 33 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.910 109.4 51.5 -63.0 -43.3 -21.3 -9.0 37.9 98 98 A K H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 110.0 50.1 -63.1 -32.0 -23.1 -12.4 37.9 99 99 A A T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.408 115.5-121.7 -85.0 2.7 -20.3 -13.7 40.2 100 100 A G T < 5 + 0 0 62 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.813 58.1 155.2 62.3 32.6 -20.9 -10.7 42.4 101 101 A L < - 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0 0 3 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.832 57.1-120.3 -97.5 120.6 -33.9 -11.8 34.2 333 75 B P - 0 0 34 0, 0.0 -23,-2.3 0, 0.0 2,-0.4 -0.351 30.6-161.9 -59.9 134.8 -34.4 -14.9 32.0 334 76 B V E -u 310 0F 10 -25,-0.2 2,-0.8 -10,-0.1 -23,-0.2 -0.975 22.7-116.3-122.2 130.0 -34.0 -14.0 28.3 335 77 B V E S+u 311 0F 4 -25,-3.4 -23,-1.0 -2,-0.4 129,-0.1 -0.555 103.5 20.9 -76.3 112.7 -35.3 -16.1 25.4 336 78 B N S S- 0 0 10 -2,-0.8 128,-0.1 -25,-0.1 -24,-0.1 0.709 95.4-135.4 87.6 97.2 -32.3 -17.2 23.6 337 79 B R > - 0 0 107 126,-0.3 4,-2.1 125,-0.1 3,-0.4 -0.256 28.8 -94.2 -68.5 168.7 -29.7 -16.8 26.2 338 80 B P H > S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.900 125.5 56.0 -55.0 -45.0 -26.4 -15.2 25.1 339 81 B E H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 108.4 47.1 -58.6 -38.3 -24.8 -18.5 24.4 340 82 B V H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.920 111.1 51.4 -69.7 -44.6 -27.6 -19.5 22.0 341 83 B I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 143,-0.2 0.935 117.4 38.0 -58.5 -49.1 -27.4 -16.2 20.2 342 84 B E H X S+ 0 0 23 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.841 112.4 56.5 -74.6 -31.0 -23.7 -16.4 19.6 343 85 B A H < S+ 0 0 17 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.820 117.1 39.1 -67.4 -26.7 -23.7 -20.1 19.0 344 86 B C H < S+ 0 0 1 -4,-1.7 138,-0.3 -5,-0.1 -2,-0.2 0.881 111.8 51.2 -88.7 -45.0 -26.2 -19.4 16.2 345 87 B G H < S+ 0 0 3 -4,-2.9 2,-0.6 -5,-0.2 -2,-0.1 0.484 101.6 69.6 -75.6 -1.5 -24.9 -16.1 14.7 346 88 B D X - 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0 0 2 -3,-0.6 2,-0.4 -21,-0.3 -2,-0.0 -0.023 7.0-138.9 -46.5 134.8 -36.4 -16.6 13.6 487 255 B E + 0 0 101 1,-0.1 -1,-0.1 -20,-0.0 -4,-0.0 -0.778 31.7 159.6 -95.3 139.3 -38.5 -14.7 11.1 488 256 B F > + 0 0 2 -2,-0.4 4,-1.4 2,-0.1 11,-0.1 0.286 27.7 121.0-147.5 11.3 -42.0 -16.0 10.6 489 257 B K T 4 S+ 0 0 100 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.859 90.9 32.0 -50.5 -43.1 -44.3 -13.3 9.1 490 258 B N T > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.1 3,-0.3 0.801 110.8 66.2 -85.1 -30.6 -45.1 -15.4 6.0 491 259 B S H > S+ 0 0 9 1,-0.2 4,-3.3 2,-0.2 6,-0.5 0.712 88.1 66.6 -65.2 -24.5 -44.9 -18.8 7.6 492 260 B V H X S+ 0 0 33 -4,-1.4 4,-2.4 2,-0.2 5,-0.4 0.972 110.0 36.3 -61.8 -52.5 -47.9 -18.3 9.9 493 261 B H H 4 S+ 0 0 171 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.933 119.7 50.5 -65.4 -44.6 -50.2 -18.2 6.9 494 262 B T H < S+ 0 0 36 -4,-2.1 -51,-0.3 1,-0.2 -2,-0.2 0.914 122.7 29.2 -59.8 -46.9 -48.2 -20.8 5.0 495 263 B T H < S- 0 0 17 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.721 93.6-134.5 -88.8 -24.4 -48.1 -23.3 7.9 496 264 B G < + 0 0 68 -4,-2.4 2,-0.4 -5,-0.4 -3,-0.1 0.613 64.2 128.4 78.3 10.8 -51.4 -22.4 9.6 497 265 B V - 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