==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-FEB-10 2X4K . COMPND 2 MOLECULE: 4-OXALOCROTONATE TAUTOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.6 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 2 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 . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A S 0 0 84 0, 0.0 35,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 147.1 20.2 31.5 30.3 2 1 A M - 0 0 29 72,-0.1 72,-1.4 33,-0.1 109,-0.2 0.596 360.0-176.8 -70.6 -28.3 18.7 28.5 28.6 3 2 A M - 0 0 14 70,-0.2 38,-0.2 1,-0.1 -1,-0.1 0.778 19.7-154.4 28.3 62.7 20.2 28.4 25.0 4 3 A P - 0 0 0 0, 0.0 38,-2.5 0, 0.0 2,-0.5 -0.343 11.2-166.4 -66.1 136.5 18.2 25.4 23.7 5 4 A I E -aB 42 72A 59 67,-2.2 67,-2.9 36,-0.2 2,-0.4 -0.984 7.2-167.1-123.4 116.5 19.9 23.5 20.8 6 5 A V E -aB 43 71A 0 36,-3.0 38,-2.5 -2,-0.5 2,-0.5 -0.887 7.1-169.0-109.8 132.3 17.6 21.0 19.1 7 6 A N E -aB 44 70A 39 63,-2.7 63,-2.8 -2,-0.4 2,-0.5 -0.989 4.3-167.0-118.9 126.5 18.7 18.4 16.7 8 7 A V E -aB 45 69A 0 36,-2.8 38,-3.1 -2,-0.5 2,-0.5 -0.958 1.8-170.1-117.7 114.1 16.1 16.5 14.6 9 8 A K E +aB 46 68A 82 59,-2.9 59,-2.4 -2,-0.5 2,-0.3 -0.892 25.4 147.3 -97.4 128.1 17.1 13.4 12.8 10 9 A L E -a 47 0A 0 36,-2.0 38,-2.5 -2,-0.5 56,-0.1 -0.979 51.1 -66.5-155.9 167.2 14.5 12.1 10.3 11 10 A L E -a 48 0A 29 54,-1.1 3,-0.3 -2,-0.3 38,-0.2 -0.277 57.4-112.2 -57.1 136.2 14.0 10.3 7.0 12 11 A E S S+ 0 0 82 36,-2.7 -1,-0.1 1,-0.2 34,-0.0 -0.110 87.7 64.0 -63.6 164.1 15.2 12.2 4.0 13 12 A G + 0 0 60 1,-0.3 -1,-0.2 36,-0.0 2,-0.1 0.550 60.4 153.6 98.0 12.9 12.9 13.6 1.3 14 13 A R - 0 0 62 -3,-0.3 -1,-0.3 1,-0.1 2,-0.1 -0.419 47.3-111.1 -69.8 146.6 11.0 16.2 3.4 15 14 A S > - 0 0 56 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.379 23.9-113.5 -72.1 158.7 9.6 19.2 1.4 16 15 A D H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.873 119.6 51.0 -60.6 -36.9 11.1 22.6 2.0 17 16 A E H > S+ 0 0 105 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.890 107.5 51.6 -69.0 -40.7 7.7 23.7 3.5 18 17 A Q H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.921 112.9 46.7 -58.6 -44.4 7.6 20.7 5.9 19 18 A L H X S+ 0 0 33 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 112.0 50.4 -59.9 -48.6 11.2 21.6 7.0 20 19 A K H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.934 114.2 43.9 -56.8 -48.7 10.2 25.3 7.4 21 20 A N H X S+ 0 0 60 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.875 109.9 55.9 -67.6 -39.7 7.2 24.4 9.5 22 21 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.935 108.7 47.8 -57.1 -47.9 9.2 21.8 11.6 23 22 A V H X S+ 0 0 55 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.929 116.6 43.0 -61.1 -44.5 11.7 24.5 12.5 24 23 A S H X S+ 0 0 54 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.939 117.7 43.4 -67.7 -46.8 9.0 27.0 13.5 25 24 A E H X S+ 0 0 51 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.860 112.8 51.2 -72.2 -37.4 6.7 24.6 15.4 26 25 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.901 110.9 50.7 -63.4 -39.8 9.5 22.8 17.2 27 26 A T H X S+ 0 0 13 -4,-1.6 4,-2.8 -5,-0.3 -2,-0.2 0.941 109.1 50.6 -62.2 -45.0 10.8 26.3 18.3 28 27 A D H X S+ 0 0 57 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.901 110.4 50.7 -55.1 -46.4 7.2 27.2 19.5 29 28 A A H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.905 112.3 44.6 -61.2 -46.3 7.1 23.9 21.5 30 29 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 6,-0.5 0.941 114.8 50.0 -63.7 -46.5 10.5 24.5 23.2 31 30 A E H X S+ 0 0 69 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 113.0 43.4 -59.2 -49.3 9.6 28.1 23.9 32 31 A K H < S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 117.8 43.3 -73.2 -29.0 6.2 27.5 25.5 33 32 A T H < S+ 0 0 14 -4,-1.6 -1,-0.2 -5,-0.2 52,-0.2 0.745 126.8 27.3 -90.0 -23.3 7.2 24.5 27.6 34 33 A T H < S- 0 0 4 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.622 94.2-125.3-110.2 -21.0 10.5 25.8 29.0 35 34 A G < + 0 0 56 -4,-2.0 -4,-0.2 -5,-0.4 -3,-0.1 0.570 52.7 159.7 79.0 10.4 10.1 29.6 29.0 36 35 A A - 0 0 5 -6,-0.5 -1,-0.2 -5,-0.2 2,-0.2 -0.357 51.1-101.4 -62.6 143.1 13.3 29.9 26.9 37 36 A N > - 0 0 83 1,-0.1 3,-1.9 3,-0.1 4,-0.2 -0.497 28.4-130.8 -60.8 131.9 13.8 33.2 25.0 38 37 A R G > S+ 0 0 91 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.852 105.0 60.8 -58.6 -36.2 12.9 32.5 21.4 39 38 A Q G 3 S+ 0 0 129 1,-0.3 -1,-0.3 86,-0.1 -2,-0.1 0.616 102.0 54.3 -67.3 -13.3 16.1 34.1 20.1 40 39 A A G < S+ 0 0 1 -3,-1.9 2,-0.6 84,-0.1 -1,-0.3 0.339 85.7 100.5 -99.8 4.5 18.1 31.6 22.1 41 40 A I < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.2 -36,-0.2 -0.843 51.5-174.0-101.9 122.5 16.4 28.5 20.5 42 41 A H E -a 5 0A 63 -38,-2.5 -36,-3.0 -2,-0.6 2,-0.4 -0.907 5.6-165.8-118.6 139.4 18.3 26.8 17.7 43 42 A V E -a 6 0A 30 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.992 5.1-175.6-130.3 131.9 17.2 24.0 15.5 44 43 A V E -a 7 0A 74 -38,-2.5 -36,-2.8 -2,-0.4 2,-0.5 -0.992 11.0-154.8-123.0 134.1 19.2 21.7 13.2 45 44 A I E -a 8 0A 42 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.931 6.5-170.1-109.3 129.0 17.7 19.1 10.9 46 45 A E E -a 9 0A 81 -38,-3.1 -36,-2.0 -2,-0.5 2,-0.3 -0.973 12.5-150.8-118.1 114.7 19.7 16.1 9.8 47 46 A E E -a 10 0A 88 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.639 12.3-155.9 -86.4 142.1 18.0 14.0 7.1 48 47 A M E -a 11 0A 29 -38,-2.5 -36,-2.7 -2,-0.3 5,-0.1 -0.947 15.0-126.2-121.3 138.9 18.8 10.3 7.0 49 48 A K > - 0 0 113 -2,-0.4 3,-2.2 -38,-0.2 11,-0.1 -0.558 29.9-119.6 -73.6 146.4 18.7 7.7 4.2 50 49 A P G > S+ 0 0 40 0, 0.0 11,-1.8 0, 0.0 3,-0.7 0.716 113.5 60.1 -64.8 -20.4 16.6 4.7 5.1 51 50 A N G 3 S+ 0 0 66 9,-0.2 8,-0.1 1,-0.2 3,-0.1 0.369 99.3 60.9 -84.8 6.7 19.6 2.4 4.7 52 51 A H G < S+ 0 0 129 -3,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.262 104.4 40.2-115.9 9.2 21.4 4.4 7.5 53 52 A Y < + 0 0 17 -3,-0.7 7,-2.1 -4,-0.1 8,-0.4 -0.998 55.6 154.4-155.0 159.4 19.1 3.8 10.4 54 53 A G E -D 59 0B 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.973 27.8-129.1-166.4 175.9 16.9 1.2 12.1 55 54 A V E > S+D 58 0B 82 3,-1.6 3,-1.8 -2,-0.3 -2,-0.0 -0.968 89.2 16.1-138.0 148.7 15.3 -0.1 15.2 56 55 A A T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.724 131.9 -63.4 57.7 24.6 15.4 -3.6 16.7 57 56 A G T 3 S+ 0 0 83 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.481 113.3 110.3 85.4 3.1 18.5 -4.3 14.5 58 57 A V E < -D 55 0B 82 -3,-1.8 -3,-1.6 4,-0.1 -1,-0.2 -0.950 62.8-133.6-118.3 127.8 16.6 -3.9 11.2 59 58 A R E > -D 54 0B 104 -2,-0.5 3,-1.4 -5,-0.2 -5,-0.3 -0.456 19.6-121.9 -76.4 150.6 17.1 -0.9 8.8 60 59 A K T 3 S+ 0 0 63 -7,-2.1 -9,-0.2 -10,-0.6 -1,-0.1 0.847 112.6 60.4 -60.2 -32.9 14.2 0.9 7.3 61 60 A S T 3 0 0 56 -11,-1.8 -1,-0.3 -8,-0.4 -10,-0.2 0.702 360.0 360.0 -66.6 -20.4 15.5 0.1 3.8 62 61 A D < 0 0 145 -3,-1.4 -4,-0.1 -12,-0.3 0, 0.0 -0.291 360.0 360.0 -96.7 360.0 15.2 -3.7 4.6 63 !* 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 64 0 B S 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 148.7 9.7 4.6 7.8 65 1 B M + 0 0 19 -55,-0.1 -54,-1.1 33,-0.1 34,-0.1 0.802 360.0 174.9 -58.5 -49.9 10.2 8.1 9.3 66 2 B M - 0 0 14 1,-0.2 38,-0.2 -56,-0.1 2,-0.1 0.830 18.9-158.2 39.3 59.8 11.6 7.4 12.9 67 3 B P - 0 0 0 0, 0.0 38,-2.6 0, 0.0 2,-0.5 -0.381 8.8-166.7 -66.3 137.0 12.3 11.0 14.0 68 4 B I E -Bc 9 105A 59 -59,-2.4 -59,-2.9 36,-0.2 2,-0.5 -0.983 5.4-167.4-123.0 117.1 14.8 11.3 16.9 69 5 B V E -Bc 8 106A 0 36,-2.9 38,-2.8 -2,-0.5 2,-0.5 -0.916 4.8-166.4-110.1 125.4 14.9 14.7 18.5 70 6 B N E -Bc 7 107A 32 -63,-2.8 -63,-2.7 -2,-0.5 2,-0.5 -0.942 4.0-168.0-106.9 130.3 17.7 15.7 20.9 71 7 B V E -Bc 6 108A 0 36,-2.8 38,-3.0 -2,-0.5 2,-0.5 -0.962 2.3-166.9-121.7 113.9 17.1 18.9 23.0 72 8 B K E +Bc 5 109A 84 -67,-2.9 -67,-2.2 -2,-0.5 2,-0.3 -0.863 25.4 152.3 -93.2 125.8 20.1 20.3 24.8 73 9 B L E - c 0 110A 0 36,-2.1 38,-2.3 -2,-0.5 -70,-0.2 -0.995 49.3 -78.3-154.1 157.0 19.0 22.9 27.4 74 10 B L E - c 0 111A 29 -72,-1.4 3,-0.4 -2,-0.3 38,-0.2 -0.251 52.3-109.1 -53.8 131.9 20.2 24.4 30.7 75 11 B E S S+ 0 0 92 36,-2.8 -1,-0.1 1,-0.2 34,-0.0 -0.296 88.5 77.9 -55.8 143.6 19.5 22.2 33.7 76 12 B G + 0 0 46 1,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.357 53.5 120.0 133.4 -6.8 16.8 23.7 36.0 77 13 B R - 0 0 74 -3,-0.4 -1,-0.4 1,-0.1 2,-0.1 -0.574 64.6-111.2 -78.0 151.6 13.4 22.9 34.4 78 14 B S > - 0 0 45 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.386 24.5-110.6 -73.8 160.8 11.0 20.8 36.4 79 15 B D H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.852 121.3 56.8 -57.7 -32.7 10.1 17.2 35.4 80 16 B E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 107.0 47.3 -67.4 -42.8 6.6 18.6 34.6 81 17 B Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 112.5 49.4 -62.9 -40.3 8.1 21.1 32.2 82 18 B L H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.886 108.1 54.1 -70.0 -35.2 10.2 18.4 30.6 83 19 B K H X S+ 0 0 150 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 111.5 45.6 -56.9 -47.5 7.1 16.2 30.3 84 20 B N H X S+ 0 0 80 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.888 109.1 55.6 -64.3 -40.4 5.4 19.0 28.5 85 21 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.932 108.5 47.8 -58.2 -46.2 8.5 19.6 26.3 86 22 B V H X S+ 0 0 54 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.943 114.7 46.3 -59.3 -47.7 8.4 15.9 25.2 87 23 B S H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 116.0 43.7 -61.2 -45.7 4.7 16.1 24.4 88 24 B E H X S+ 0 0 51 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.869 111.9 50.7 -76.4 -35.7 4.9 19.4 22.5 89 25 B V H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.920 112.1 50.3 -63.4 -40.2 8.0 18.6 20.5 90 26 B T H X S+ 0 0 13 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.940 109.5 50.1 -61.7 -46.2 6.3 15.3 19.6 91 27 B D H X S+ 0 0 60 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.916 110.8 50.4 -55.6 -44.7 3.1 17.3 18.5 92 28 B A H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.907 112.3 45.4 -63.7 -44.3 5.3 19.6 16.4 93 29 B V H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 6,-0.6 0.930 114.0 49.1 -64.8 -45.3 7.1 16.8 14.6 94 30 B E H X S+ 0 0 72 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.926 114.3 45.7 -60.2 -45.8 3.8 14.9 14.0 95 31 B K H < S+ 0 0 146 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.918 118.5 38.6 -62.5 -47.3 2.0 18.0 12.6 96 32 B T H < S+ 0 0 10 -4,-2.1 -74,-0.2 -5,-0.2 -1,-0.2 0.718 128.8 25.9 -88.2 -22.0 4.7 19.2 10.3 97 33 B T H < S- 0 0 7 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.609 92.7-125.0-114.4 -19.5 6.2 16.0 8.9 98 34 B G < + 0 0 53 -4,-1.6 -4,-0.2 -5,-0.5 -3,-0.1 0.537 51.3 161.7 80.7 8.3 3.3 13.5 9.1 99 35 B A - 0 0 5 -6,-0.6 -1,-0.2 1,-0.1 2,-0.2 -0.315 49.5-101.5 -60.6 141.0 5.5 11.0 11.1 100 36 B N > - 0 0 121 1,-0.1 3,-1.9 3,-0.1 4,-0.2 -0.468 28.1-130.8 -61.8 131.8 3.6 8.3 13.0 101 37 B R G > S+ 0 0 105 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.856 104.8 61.4 -55.5 -38.4 3.5 9.4 16.7 102 38 B Q G 3 S+ 0 0 189 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.657 103.9 51.2 -65.2 -15.9 4.7 6.0 17.8 103 39 B A G < S+ 0 0 18 -3,-1.9 2,-0.5 2,-0.0 -1,-0.3 0.301 85.7 101.6-102.3 5.2 7.9 6.5 15.9 104 40 B I < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.2 -36,-0.2 -0.845 51.1-172.4 -99.6 123.8 8.8 10.0 17.3 105 41 B H E -c 68 0A 79 -38,-2.6 -36,-2.9 -2,-0.5 2,-0.4 -0.913 7.1-167.9-118.2 139.9 11.5 10.0 20.0 106 42 B V E -c 69 0A 28 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.997 2.8-174.7-130.3 130.5 12.6 12.9 22.2 107 43 B V E -c 70 0A 72 -38,-2.8 -36,-2.8 -2,-0.4 2,-0.5 -0.993 10.8-154.7-123.9 129.3 15.7 13.0 24.4 108 44 B I E -c 71 0A 43 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.920 7.8-168.9-106.3 123.3 16.5 15.9 26.7 109 45 B E E -c 72 0A 85 -38,-3.0 -36,-2.1 -2,-0.5 2,-0.5 -0.960 16.1-139.3-111.9 123.2 20.1 16.5 27.6 110 46 B E E -c 73 0A 80 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.718 9.6-149.4 -91.5 123.8 20.7 19.0 30.4 111 47 B M E -c 74 0A 29 -38,-2.3 -36,-2.8 -2,-0.5 5,-0.1 -0.628 18.8-125.3 -82.7 143.4 23.6 21.4 30.0 112 48 B K > - 0 0 118 -2,-0.3 3,-1.9 -38,-0.2 4,-0.1 -0.628 31.5 -93.7 -88.0 148.7 25.3 22.6 33.2 113 49 B P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 -0.300 113.7 20.2 -51.8 141.8 25.8 26.3 34.1 114 50 B N T 3 S+ 0 0 107 2,-0.2 8,-0.0 8,-0.1 9,-0.0 0.513 100.3 98.5 72.5 8.2 29.2 27.6 32.9 115 51 B H S < S+ 0 0 138 -3,-1.9 2,-0.3 7,-0.0 -3,-0.1 0.170 82.1 34.5-109.8 15.2 29.5 24.7 30.4 116 52 B Y + 0 0 34 -5,-0.1 2,-0.3 -4,-0.1 -2,-0.2 -0.979 59.2 167.3-158.2 167.0 28.3 26.6 27.3 117 53 B G - 0 0 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 24.4-133.7-170.3 172.4 28.3 29.9 25.6 118 54 B V B > S+E 121 0C 47 3,-1.7 3,-1.5 5,-0.5 5,-0.3 -0.983 89.9 16.0-137.1 144.7 27.8 32.1 22.6 119 55 B A T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.728 130.5 -66.0 63.5 23.5 30.1 34.8 21.2 120 56 B G T 3 S+ 0 0 86 1,-0.3 2,-0.3 3,-0.1 -1,-0.3 0.493 115.7 102.7 80.1 4.7 32.9 33.3 23.3 121 57 B V B < S-E 118 0C 80 -3,-1.5 2,-2.4 2,-0.1 -3,-1.7 -0.895 84.2-108.7-120.9 149.7 31.2 34.2 26.6 122 58 B R S S+ 0 0 168 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.429 84.5 96.1 -79.1 69.0 29.3 32.1 29.0 123 59 B K S S- 0 0 147 -2,-2.4 -5,-0.5 -5,-0.3 -2,-0.1 -0.940 72.5-109.9-145.2 164.3 25.9 33.5 28.2 124 60 B S 0 0 11 -2,-0.3 -6,-0.2 1,-0.2 -122,-0.1 -0.319 360.0 360.0 -85.9 179.1 22.9 32.7 25.9 125 61 B D 0 0 105 -88,-0.1 -1,-0.2 -2,-0.1 -122,-0.1 -0.344 360.0 360.0 -63.1 360.0 22.0 34.8 22.8