==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-DEC-01 1KJQ . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.THODEN,S.M.FIRESTINE,S.J.BENKOVIC,H.M.HOLDEN . 773 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 21.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 63 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 0 1 1 6 1 7 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 6 8 6 2 2 0 2 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 2 2 2 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 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 T 0 0 44 0, 0.0 724,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.8 -8.5 14.8 15.9 2 3 A L - 0 0 88 721,-0.2 2,-0.4 722,-0.2 721,-0.2 -0.961 360.0-170.6-117.6 127.3 -5.5 12.6 15.3 3 4 A L B -A 722 0A 2 719,-2.8 719,-2.8 -2,-0.4 8,-0.1 -0.953 8.1-152.2-119.0 137.7 -1.9 13.8 15.8 4 5 A G - 0 0 2 -2,-0.4 2,-0.5 717,-0.2 7,-0.2 -0.122 31.9 -92.6 -87.2-165.4 1.2 11.9 14.7 5 6 A T > - 0 0 4 715,-0.2 3,-2.2 736,-0.1 6,-0.2 -0.956 46.6-103.3-112.3 124.9 4.7 12.1 16.3 6 7 A A T 3 S+ 0 0 1 28,-1.9 29,-0.1 -2,-0.5 7,-0.1 -0.170 103.5 14.1 -49.1 138.2 7.1 14.6 14.8 7 8 A L T 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.1 28,-0.1 0.235 105.1 104.8 78.1 -6.5 9.8 13.1 12.6 8 9 A R S X S- 0 0 60 -3,-2.2 3,-2.2 712,-0.1 -1,-0.3 -0.563 88.7 -98.4 -96.6 168.8 8.0 9.7 12.4 9 10 A P T 3 S+ 0 0 97 0, 0.0 710,-0.1 0, 0.0 -2,-0.1 0.844 121.6 44.8 -56.7 -39.8 6.1 8.6 9.3 10 11 A A T 3 S+ 0 0 40 -5,-0.1 -6,-0.1 710,-0.1 -4,-0.1 0.180 84.6 146.8 -91.3 19.7 2.7 9.6 10.5 11 12 A A < - 0 0 1 -3,-2.2 2,-0.6 -6,-0.2 -5,-0.1 -0.138 51.7-126.4 -54.9 148.7 3.8 13.0 11.8 12 13 A T - 0 0 14 22,-0.3 24,-2.6 63,-0.0 2,-0.5 -0.866 33.8-153.0 -94.4 122.4 1.4 15.9 11.6 13 14 A R E -c 36 0B 47 -2,-0.6 63,-2.5 61,-0.2 64,-2.0 -0.898 15.9-171.5-112.3 129.9 3.4 18.6 9.7 14 15 A V E -cd 37 77B 0 22,-3.4 24,-2.8 -2,-0.5 2,-0.6 -0.956 7.6-158.0-116.2 131.8 3.0 22.4 10.0 15 16 A M E -cd 38 78B 0 62,-2.8 64,-3.3 -2,-0.4 2,-0.5 -0.956 7.4-152.6-110.9 121.8 4.8 24.8 7.6 16 17 A L E -cd 39 79B 0 22,-2.9 24,-2.6 -2,-0.6 2,-0.9 -0.827 0.2-158.2 -91.6 126.3 5.2 28.4 8.9 17 18 A L E S+cd 40 80B 0 62,-2.1 64,-3.4 -2,-0.5 65,-0.8 -0.881 80.6 26.0-105.4 95.5 5.4 31.0 6.1 18 19 A G S S- 0 0 0 22,-2.9 23,-0.2 -2,-0.9 22,-0.2 0.212 71.3-152.8 111.3 123.6 7.2 33.8 8.0 19 20 A S + 0 0 0 20,-0.1 29,-3.2 24,-0.1 30,-0.5 -0.183 43.0 133.9-122.2 36.2 9.4 32.9 11.0 20 21 A G S > S- 0 0 19 27,-0.2 4,-2.0 26,-0.1 28,-0.1 0.023 76.5 -76.6 -74.6-172.5 9.3 36.0 13.1 21 22 A E H > S+ 0 0 15 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.757 132.2 53.4 -63.8 -28.2 8.7 36.1 16.9 22 23 A L H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.926 110.6 47.6 -71.6 -43.8 5.0 35.5 16.6 23 24 A G H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.843 104.2 63.5 -62.3 -31.9 5.7 32.4 14.5 24 25 A K H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.909 105.2 43.7 -61.4 -42.4 8.3 31.3 17.1 25 26 A E H X S+ 0 0 11 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.857 111.5 53.7 -72.8 -32.8 5.6 31.0 19.8 26 27 A V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.944 110.3 48.9 -62.3 -43.2 3.3 29.2 17.3 27 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.909 109.6 50.7 -60.2 -46.1 6.3 26.8 16.7 28 29 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.9 49.4 -59.4 -42.0 6.8 26.2 20.4 29 30 A E H < S+ 0 0 22 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.868 112.1 47.6 -68.4 -35.1 3.1 25.5 20.9 30 31 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-1.6 0.927 111.1 51.7 -67.6 -43.9 3.2 23.0 18.0 31 32 A Q H ><5S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.851 100.3 62.2 -60.2 -35.3 6.3 21.4 19.4 32 33 A R T 3<5S+ 0 0 22 -4,-2.1 705,-2.2 1,-0.3 -1,-0.3 0.704 107.8 44.7 -63.8 -18.3 4.6 21.0 22.8 33 34 A L T < 5S- 0 0 19 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.215 120.1-109.3-104.5 7.7 2.1 18.7 21.0 34 35 A G T < 5 + 0 0 2 -3,-1.9 -28,-1.9 1,-0.3 2,-0.3 0.723 66.2 155.3 68.3 23.1 4.8 16.8 19.1 35 36 A V < - 0 0 0 -5,-2.5 2,-0.3 -30,-0.1 -1,-0.3 -0.665 47.2-117.2 -83.3 135.9 3.7 18.5 15.8 36 37 A E E -c 13 0B 10 -24,-2.6 -22,-3.4 -2,-0.3 2,-0.5 -0.607 31.1-156.4 -78.1 129.7 6.5 18.7 13.2 37 38 A V E -c 14 0B 0 -2,-0.3 16,-1.7 -24,-0.2 17,-1.5 -0.938 16.6-174.4-117.8 126.9 7.4 22.2 12.3 38 39 A I E -ce 15 54B 0 -24,-2.8 -22,-2.9 -2,-0.5 2,-0.5 -0.977 17.9-156.1-113.9 118.9 9.0 23.5 9.1 39 40 A A E -ce 16 55B 0 15,-2.6 17,-2.1 -2,-0.5 2,-0.4 -0.870 11.7-174.6-104.6 128.1 9.9 27.2 9.3 40 41 A V E +ce 17 56B 0 -24,-2.6 -22,-2.9 -2,-0.5 2,-0.3 -0.916 14.3 142.1-121.0 144.2 10.2 29.3 6.1 41 42 A D E - e 0 57B 14 15,-1.6 17,-1.8 -2,-0.4 3,-0.0 -0.922 57.4-100.2-160.8-175.8 11.2 32.9 5.6 42 43 A R S S+ 0 0 143 -2,-0.3 2,-0.3 15,-0.2 15,-0.1 0.304 104.1 42.0 -96.2 1.7 13.2 35.3 3.4 43 44 A Y S > S- 0 0 85 13,-0.2 3,-0.6 15,-0.0 2,-0.1 -0.988 87.2-105.2-147.6 153.1 16.2 35.3 5.6 44 45 A A T 3 S+ 0 0 59 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 -0.397 92.7 21.3 -81.8 157.7 18.1 32.7 7.6 45 46 A D T 3 S+ 0 0 60 1,-0.2 -1,-0.2 -2,-0.1 5,-0.1 0.771 78.2 171.0 61.7 27.2 18.1 32.1 11.4 46 47 A A X> - 0 0 0 -3,-0.6 3,-1.7 306,-0.1 4,-0.9 -0.352 49.1 -97.9 -64.3 150.1 14.8 33.8 11.8 47 48 A P G >4 S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.818 121.5 47.2 -40.8 -52.0 13.3 33.4 15.3 48 49 A A G >4 S+ 0 0 0 -29,-3.2 3,-0.9 1,-0.2 4,-0.2 0.773 101.8 65.5 -67.4 -23.6 10.9 30.5 14.5 49 50 A M G X4 S+ 0 0 18 -3,-1.7 3,-0.9 -30,-0.5 -1,-0.2 0.797 90.3 67.1 -64.7 -27.5 13.6 28.6 12.7 50 51 A H G << S+ 0 0 5 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.805 111.3 32.1 -60.7 -31.1 15.5 28.3 16.0 51 52 A V G < S+ 0 0 1 -3,-0.9 -1,-0.2 -4,-0.4 2,-0.2 0.138 100.2 103.3-113.8 16.0 12.7 26.1 17.3 52 53 A A S < S- 0 0 12 -3,-0.9 -14,-0.2 -4,-0.2 3,-0.1 -0.646 72.6-128.4 -98.0 157.4 11.7 24.3 14.2 53 54 A H S S- 0 0 33 -16,-1.7 2,-0.3 1,-0.2 -15,-0.2 0.896 93.9 -1.8 -66.6 -42.0 12.5 20.8 13.0 54 55 A R E -e 38 0B 83 -17,-1.5 -15,-2.6 2,-0.0 2,-0.3 -0.982 69.0-155.0-145.8 156.0 13.7 22.1 9.6 55 56 A S E -e 39 0B 54 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.2 -0.945 5.1-169.2-135.2 156.0 14.0 25.5 7.9 56 57 A H E -e 40 0B 48 -17,-2.1 -15,-1.6 -2,-0.3 2,-0.5 -0.982 12.1-149.2-141.6 151.3 14.0 26.9 4.4 57 58 A V E +e 41 0B 56 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.2 -0.989 39.3 133.5-124.2 115.6 14.8 30.3 2.9 58 59 A I - 0 0 32 -17,-1.8 2,-1.0 -2,-0.5 3,-0.1 -0.848 64.3 -78.7-148.7-179.7 13.0 31.2 -0.3 59 60 A N > - 0 0 70 -2,-0.3 3,-1.9 1,-0.2 7,-0.3 -0.805 38.3-170.8 -91.2 98.3 11.0 33.9 -2.1 60 61 A M T 3 S+ 0 0 5 -2,-1.0 26,-2.8 1,-0.3 -1,-0.2 0.645 83.4 62.2 -65.6 -14.3 7.5 33.5 -0.5 61 62 A L T 3 S+ 0 0 62 24,-0.3 2,-0.8 25,-0.1 -1,-0.3 0.535 84.7 87.3 -88.8 -7.3 6.1 35.9 -3.0 62 63 A D <> - 0 0 58 -3,-1.9 4,-2.6 1,-0.2 3,-0.2 -0.819 66.9-158.3 -95.3 109.3 7.1 33.5 -5.9 63 64 A G H > S+ 0 0 18 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.849 91.6 52.2 -53.4 -38.1 4.2 31.1 -6.2 64 65 A D H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 108.8 48.9 -66.1 -42.5 6.4 28.5 -7.9 65 66 A A H > S+ 0 0 5 -6,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.879 111.1 51.4 -63.6 -41.9 9.0 28.6 -5.2 66 67 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -7,-0.3 5,-0.2 0.948 109.5 49.7 -62.6 -45.8 6.2 28.2 -2.6 67 68 A R H X S+ 0 0 79 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.912 108.5 54.0 -60.3 -39.6 4.9 25.2 -4.5 68 69 A R H X S+ 0 0 159 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.932 109.9 45.5 -61.6 -44.6 8.3 23.7 -4.6 69 70 A V H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.891 114.3 49.1 -65.8 -36.0 8.8 23.9 -0.8 70 71 A V H X S+ 0 0 9 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.914 111.0 49.5 -68.2 -41.9 5.4 22.6 -0.2 71 72 A E H < S+ 0 0 115 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.905 113.4 48.1 -62.7 -39.8 6.0 19.7 -2.6 72 73 A L H < S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.915 123.2 29.7 -65.8 -44.4 9.3 18.9 -0.8 73 74 A E H < S- 0 0 20 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.624 85.9-149.1 -95.1 -17.6 8.0 19.0 2.8 74 75 A K < - 0 0 115 -4,-2.6 -61,-0.2 -5,-0.2 -3,-0.1 0.896 22.7-170.0 47.2 52.1 4.4 17.9 2.3 75 76 A P - 0 0 8 0, 0.0 -61,-0.2 0, 0.0 -1,-0.1 -0.375 25.9-148.9 -70.5 153.8 2.9 19.8 5.2 76 77 A H S S+ 0 0 84 -63,-2.5 23,-1.9 1,-0.2 2,-0.4 0.802 87.3 37.4 -85.6 -37.8 -0.7 19.2 6.3 77 78 A Y E -df 14 99B 37 -64,-2.0 -62,-2.8 21,-0.2 2,-0.5 -0.957 64.2-158.9-123.8 138.8 -1.0 22.9 7.4 78 79 A I E -df 15 100B 0 21,-2.7 23,-2.8 -2,-0.4 -62,-0.2 -0.982 14.2-170.2-112.7 120.5 0.3 26.0 5.8 79 80 A V E -d 16 0B 0 -64,-3.3 -62,-2.1 -2,-0.5 2,-0.2 -0.854 6.5-157.9-119.4 91.3 0.4 28.8 8.4 80 81 A P E +d 17 0B 2 0, 0.0 -62,-0.2 0, 0.0 3,-0.1 -0.520 13.4 179.6 -72.7 137.1 1.2 32.2 6.9 81 82 A E + 0 0 26 -64,-3.4 2,-0.3 -2,-0.2 -63,-0.2 0.432 63.5 37.1-115.1 -7.2 2.6 34.7 9.4 82 83 A I S S- 0 0 66 -65,-0.8 3,-0.1 1,-0.1 29,-0.1 -0.884 76.4-118.1-139.1 171.1 3.1 37.7 7.2 83 84 A E S S+ 0 0 71 -2,-0.3 2,-2.1 1,-0.2 4,-0.2 0.734 91.4 87.4 -82.2 -26.4 1.3 39.4 4.3 84 85 A A + 0 0 42 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.415 63.6 114.9 -80.3 69.5 4.1 39.0 1.7 85 86 A I S S- 0 0 2 -2,-2.1 2,-1.5 -24,-0.1 -24,-0.3 -0.961 80.3 -98.6-135.1 144.4 3.2 35.5 0.5 86 87 A A > - 0 0 11 -26,-2.8 4,-1.8 -2,-0.3 3,-0.3 -0.444 42.6-175.9 -68.1 92.9 2.0 34.4 -3.0 87 88 A T H > S+ 0 0 17 -2,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.860 75.5 59.0 -67.5 -29.5 -1.6 34.4 -2.1 88 89 A D H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 107.1 48.8 -68.7 -33.4 -2.8 33.0 -5.5 89 90 A M H > S+ 0 0 9 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.872 107.2 56.1 -72.4 -33.0 -0.6 29.9 -4.9 90 91 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.935 107.1 49.9 -63.9 -39.6 -2.2 29.7 -1.4 91 92 A I H X S+ 0 0 42 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.946 111.7 47.6 -62.4 -45.3 -5.6 29.6 -3.0 92 93 A Q H X S+ 0 0 71 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 111.1 50.6 -61.8 -44.4 -4.4 26.8 -5.4 93 94 A L H <>S+ 0 0 3 -4,-2.9 5,-2.3 1,-0.2 -1,-0.2 0.898 109.4 50.4 -61.5 -39.6 -2.9 24.7 -2.7 94 95 A E H ><5S+ 0 0 66 -4,-2.0 3,-2.0 -5,-0.3 -1,-0.2 0.935 108.0 53.3 -63.0 -43.8 -6.0 24.9 -0.6 95 96 A E H 3<5S+ 0 0 153 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.856 105.9 55.3 -57.0 -35.2 -7.9 23.8 -3.7 96 97 A E T 3<5S- 0 0 122 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.401 131.9 -89.7 -80.0 1.0 -5.5 20.9 -3.9 97 98 A G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.424 81.1 133.7 111.3 -8.1 -6.3 19.8 -0.3 98 99 A L < - 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0 0 96 -7,-0.1 2,-0.4 15,-0.1 -7,-0.2 -0.687 360.0-169.4 -91.5 145.2 14.5 -1.6 43.7 552 166 B T E -C 543 0I 25 -9,-1.8 -9,-2.2 -2,-0.3 2,-0.9 -0.999 23.4-139.3-140.7 134.6 12.4 -4.2 45.6 553 167 B F E -C 542 0I 86 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.827 33.5-150.0 -89.4 103.6 9.9 -3.7 48.4 554 168 B I E +C 541 0I 0 -13,-2.9 -13,-1.8 -2,-0.9 3,-0.1 -0.755 29.3 167.0 -88.7 118.1 10.9 -6.7 50.6 555 169 B R + 0 0 147 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.774 64.2 5.8 -96.4 -37.0 8.1 -8.3 52.5 556 170 B S S > S- 0 0 55 1,-0.1 3,-1.8 -17,-0.0 4,-0.4 -0.954 74.4-100.5-148.7 166.9 9.8 -11.5 53.6 557 171 B A G > S+ 0 0 41 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.726 108.7 77.2 -61.0 -18.4 12.9 -13.4 53.6 558 172 B E G 3 S+ 0 0 169 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.851 94.7 49.9 -60.2 -31.0 11.6 -15.5 50.7 559 173 B Q G <> S+ 0 0 48 -3,-1.8 4,-3.8 1,-0.2 3,-0.3 0.620 81.3 98.6 -82.2 -14.3 12.4 -12.6 48.4 560 174 B L H <> S+ 0 0 8 -3,-1.1 4,-2.3 -4,-0.4 5,-0.3 0.874 82.7 47.9 -40.3 -52.9 16.0 -12.0 49.6 561 175 B A H > S+ 0 0 65 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.934 117.6 40.8 -57.2 -49.4 17.7 -14.0 46.8 562 176 B Q H > S+ 0 0 122 -4,-0.3 4,-2.8 -3,-0.3 5,-0.3 0.873 111.0 58.2 -69.0 -38.5 15.7 -12.3 44.1 563 177 B A H X S+ 0 0 1 -4,-3.8 4,-2.4 2,-0.2 -2,-0.2 0.933 109.5 43.4 -55.8 -50.0 15.9 -8.8 45.8 564 178 B W H X S+ 0 0 35 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.954 113.0 52.4 -60.4 -50.3 19.7 -8.9 45.8 565 179 B K H X S+ 0 0 128 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.930 109.8 46.9 -53.8 -48.8 19.8 -10.2 42.3 566 180 B Y H X S+ 0 0 103 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.912 110.9 53.1 -60.9 -41.9 17.5 -7.4 40.9 567 181 B A H < S+ 0 0 3 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.872 107.3 55.1 -57.3 -37.3 19.5 -4.8 42.7 568 182 B Q H < S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.5 41.2 -63.9 -43.9 22.5 -6.3 41.0 569 183 B Q H < 0 0 164 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.853 360.0 360.0 -76.0 -36.1 21.1 -5.9 37.5 570 184 B G < 0 0 27 -4,-2.8 -23,-0.2 -5,-0.1 5,-0.1 -0.356 360.0 360.0 -76.0 360.0 19.7 -2.4 38.1 571 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 572 187 B A 0 0 100 0, 0.0 -24,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -24.8 26.8 1.4 38.1 573 188 B G > - 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