==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 10-MAY-11 3RY0 . COMPND 2 MOLECULE: PUTATIVE TAUTOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ACHROMOGENES; . AUTHOR Y.ZHANG,W.P.YAN,W.Z.LI,C.P.WHITMAN . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.4 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 . 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 32.8 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 2 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 . 0 2 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 . 2 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 1 A P 0 0 27 0, 0.0 38,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.1 -4.3 14.3 1.5 2 2 A L E -aB 39 72A 48 70,-2.4 70,-2.9 36,-0.2 2,-0.6 -0.957 360.0-167.1-117.1 125.7 -4.6 10.6 0.5 3 3 A I E -aB 40 71A 0 36,-3.0 38,-2.7 -2,-0.5 2,-0.6 -0.958 3.6-171.0-114.7 115.9 -6.8 8.2 2.4 4 4 A R E -aB 41 70A 103 66,-3.0 66,-2.8 -2,-0.6 2,-0.4 -0.948 6.8-166.1-110.2 122.6 -6.2 4.5 1.6 5 5 A V E -aB 42 69A 1 36,-3.0 38,-3.4 -2,-0.6 2,-0.6 -0.875 8.3-159.6-110.0 135.7 -8.8 2.2 3.1 6 6 A T E +aB 43 68A 32 62,-3.0 62,-2.4 -2,-0.4 2,-0.3 -0.972 23.2 167.4-114.7 121.7 -8.3 -1.6 3.4 7 7 A L E -a 44 0A 2 36,-2.7 38,-2.3 -2,-0.6 2,-0.1 -0.913 38.0-102.4-125.6 152.8 -11.6 -3.5 3.8 8 8 A L E -a 45 0A 45 -2,-0.3 3,-0.4 36,-0.2 36,-0.0 -0.514 49.8 -96.5 -65.9 146.4 -12.7 -7.1 3.7 9 9 A E S S+ 0 0 101 36,-2.3 -1,-0.1 1,-0.2 34,-0.0 -0.116 96.7 59.8 -50.6 150.1 -14.5 -8.1 0.5 10 10 A G + 0 0 73 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.523 60.2 135.9 109.1 9.2 -18.2 -8.2 0.5 11 11 A R - 0 0 76 -3,-0.4 -1,-0.3 1,-0.1 86,-0.0 -0.588 58.7-106.4 -81.7 154.0 -19.4 -4.6 1.2 12 12 A S > - 0 0 38 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.383 20.9-116.2 -75.3 159.9 -22.1 -3.3 -0.9 13 13 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 117.0 54.0 -57.5 -34.2 -21.5 -0.7 -3.6 14 14 A Q H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 107.8 48.4 -72.5 -39.1 -23.7 1.7 -1.7 15 15 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 111.6 50.2 -64.5 -42.8 -21.7 1.3 1.5 16 16 A V H X S+ 0 0 32 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 112.0 47.9 -63.8 -42.0 -18.4 1.8 -0.3 17 17 A A H X S+ 0 0 69 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.916 112.8 48.3 -65.4 -39.5 -19.8 5.0 -2.0 18 18 A A H X S+ 0 0 42 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.911 109.8 53.0 -66.7 -38.2 -21.0 6.3 1.3 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.913 106.3 52.7 -60.8 -46.0 -17.7 5.6 3.0 20 20 A G H X S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.905 113.1 44.4 -56.5 -45.8 -15.8 7.5 0.3 21 21 A E H X S+ 0 0 128 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.943 114.6 47.9 -63.7 -42.1 -18.0 10.5 0.9 22 22 A A H X S+ 0 0 15 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.885 109.9 50.1 -73.3 -33.7 -17.9 10.3 4.7 23 23 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.922 111.3 51.4 -66.8 -35.1 -14.2 9.9 5.0 24 24 A T H X S+ 0 0 26 -4,-1.5 4,-2.7 -5,-0.3 -2,-0.2 0.920 109.1 49.3 -67.1 -43.7 -13.8 12.9 2.7 25 25 A A H X S+ 0 0 30 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.921 109.6 53.1 -62.5 -37.1 -16.2 15.1 4.9 26 26 A A H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.920 110.6 45.3 -64.6 -45.2 -14.2 14.1 7.9 27 27 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 6,-0.6 0.934 113.2 52.9 -65.3 -41.2 -10.9 15.2 6.4 28 28 A H H X S+ 0 0 66 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.942 113.1 41.4 -57.7 -48.0 -12.5 18.4 5.2 29 29 A E H < S+ 0 0 142 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 120.9 39.7 -71.8 -37.4 -13.9 19.4 8.6 30 30 A T H < S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.780 128.4 27.8 -85.3 -30.3 -10.9 18.5 10.7 31 31 A L H < S- 0 0 10 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.595 93.6-127.4-102.0 -22.5 -8.1 19.7 8.4 32 32 A G < + 0 0 55 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.330 57.1 150.4 89.7 -6.6 -9.8 22.5 6.5 33 33 A T - 0 0 14 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.273 54.7-108.8 -64.7 135.3 -8.6 20.8 3.2 34 34 A P > - 0 0 86 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.364 26.7-119.1 -58.3 142.1 -11.0 21.5 0.3 35 35 A V G > S+ 0 0 77 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.877 112.9 60.8 -54.4 -33.5 -13.0 18.3 -0.7 36 36 A E G 3 S+ 0 0 164 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.659 98.7 57.6 -71.8 -14.4 -11.5 18.3 -4.1 37 37 A A G < S+ 0 0 38 -3,-2.2 2,-0.5 2,-0.0 -1,-0.3 0.439 90.1 90.2 -90.1 -3.7 -8.0 18.0 -2.6 38 38 A V < - 0 0 14 -3,-2.1 2,-0.4 -4,-0.3 -36,-0.2 -0.862 56.1-171.7 -99.9 125.7 -9.0 14.7 -0.8 39 39 A R E -a 2 0A 161 -38,-2.5 -36,-3.0 -2,-0.5 2,-0.4 -0.949 2.3-168.1-111.9 139.5 -8.4 11.4 -2.5 40 40 A V E -a 3 0A 37 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.993 4.1-170.1-126.1 131.8 -9.7 8.1 -1.2 41 41 A I E -a 4 0A 72 -38,-2.7 -36,-3.0 -2,-0.4 2,-0.6 -0.985 9.8-157.8-118.6 125.3 -8.7 4.7 -2.5 42 42 A V E -a 5 0A 45 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.924 8.0-170.2-107.4 121.8 -10.7 1.7 -1.2 43 43 A E E -a 6 0A 70 -38,-3.4 -36,-2.7 -2,-0.6 2,-0.4 -0.861 8.6-151.4-112.3 141.1 -8.9 -1.7 -1.5 44 44 A E E -a 7 0A 84 -2,-0.4 -36,-0.2 -38,-0.2 -38,-0.0 -0.940 8.0-161.8-115.2 133.2 -10.9 -5.0 -0.8 45 45 A T E -a 8 0A 30 -38,-2.3 -36,-2.3 -2,-0.4 5,-0.1 -0.961 20.9-120.7-115.8 133.2 -9.1 -8.0 0.6 46 46 A P > - 0 0 19 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.384 28.6-116.0 -70.7 152.9 -10.5 -11.5 0.4 47 47 A P G > S+ 0 0 21 0, 0.0 11,-1.8 0, 0.0 10,-1.0 0.695 112.7 63.2 -69.3 -13.1 -10.9 -13.1 3.8 48 48 A E G 3 S+ 0 0 117 1,-0.2 8,-0.1 9,-0.2 11,-0.0 0.587 104.9 49.0 -79.4 -10.4 -8.4 -15.9 3.0 49 49 A R G < S+ 0 0 191 -3,-2.2 2,-0.5 7,-0.1 -1,-0.2 0.267 94.9 79.6-117.3 13.9 -5.7 -13.2 2.7 50 50 A W < - 0 0 43 -3,-0.6 7,-2.5 -4,-0.2 2,-0.4 -0.985 63.2-168.7-121.5 120.4 -6.4 -11.2 5.9 51 51 A F E +D 56 0B 127 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.906 15.9 177.0-117.5 140.5 -4.9 -12.7 9.1 52 52 A V E > S+D 55 0B 65 3,-2.4 3,-1.8 -2,-0.4 8,-0.1 -0.991 83.0 2.0-133.3 132.6 -5.5 -11.9 12.8 53 53 A G T 3 S- 0 0 76 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.792 131.6 -63.1 63.9 23.3 -3.8 -14.0 15.4 54 54 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.404 117.3 100.7 76.9 5.4 -2.1 -16.0 12.6 55 55 A R E < S-D 52 0B 92 -3,-1.8 -3,-2.4 1,-0.0 -1,-0.2 -0.904 75.2-111.4-121.8 145.4 -5.3 -17.3 11.2 56 56 A S E > -D 51 0B 15 -2,-0.4 4,-2.7 -5,-0.2 -5,-0.3 -0.287 25.1-116.7 -72.4 154.3 -7.2 -16.0 8.2 57 57 A V H > S+ 0 0 17 -7,-2.5 4,-2.3 -10,-1.0 5,-0.2 0.902 119.7 56.9 -52.3 -40.0 -10.6 -14.2 8.6 58 58 A A H > S+ 0 0 26 -11,-1.8 4,-1.6 -8,-0.3 -1,-0.2 0.930 109.4 43.5 -58.1 -47.4 -12.0 -17.2 6.6 59 59 A E H > S+ 0 0 105 -12,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.912 113.4 51.1 -66.1 -41.0 -10.7 -19.7 9.2 60 60 A R H < S+ 0 0 99 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.846 109.4 51.5 -65.9 -35.6 -11.8 -17.5 12.2 61 61 A R H < S+ 0 0 148 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.865 104.0 58.7 -67.8 -36.8 -15.3 -17.4 10.6 62 62 A A H < S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.700 116.9 31.0 -74.5 -12.0 -15.4 -21.2 10.2 63 63 A S S < S+ 0 0 82 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 -0.499 72.6 136.9-133.8 66.9 -15.0 -21.7 13.9 64 64 A P 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.600 360.0 360.0 -94.3 0.5 -16.6 -18.7 15.9 65 65 A S 0 0 176 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.181 360.0 360.0-109.7 360.0 -18.4 -20.6 18.7 66 !* 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 67 1 B P 0 0 29 0, 0.0 38,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.6 -11.3 -1.7 8.7 68 2 B L E -Bc 6 105A 66 -62,-2.4 -62,-3.0 36,-0.2 2,-0.4 -0.929 360.0-172.2-112.0 134.4 -7.8 -0.2 8.2 69 3 B I E -Bc 5 106A 4 36,-2.3 38,-2.8 -2,-0.4 2,-0.5 -0.992 6.8-172.0-130.6 125.6 -7.3 3.4 7.2 70 4 B R E -Bc 4 107A 111 -66,-2.8 -66,-3.0 -2,-0.4 2,-0.5 -0.970 6.9-169.4-113.3 122.5 -4.0 5.1 6.3 71 5 B V E -Bc 3 108A 0 36,-2.9 38,-3.1 -2,-0.5 2,-0.5 -0.958 2.5-166.1-112.0 123.1 -4.0 8.8 5.8 72 6 B T E +Bc 2 109A 20 -70,-2.9 -70,-2.4 -2,-0.5 2,-0.3 -0.963 23.2 152.2-107.8 130.7 -1.0 10.5 4.3 73 7 B L E - c 0 110A 3 36,-2.4 38,-2.4 -2,-0.5 2,-0.2 -0.897 45.7 -72.6-148.9 170.3 -0.9 14.3 4.6 74 8 B L E - c 0 111A 44 -2,-0.3 3,-0.4 36,-0.2 36,-0.0 -0.455 50.0-106.1 -71.5 143.5 1.6 17.1 4.8 75 9 B E S S+ 0 0 90 36,-2.4 -1,-0.1 1,-0.2 34,-0.0 -0.082 91.4 63.9 -54.4 162.2 3.7 17.7 7.9 76 10 B G + 0 0 74 1,-0.3 -1,-0.2 36,-0.0 2,-0.1 0.447 62.7 144.6 97.2 5.4 3.0 20.7 10.2 77 11 B R - 0 0 73 -3,-0.4 -1,-0.3 1,-0.1 -46,-0.0 -0.451 50.6-111.7 -71.3 147.7 -0.5 19.7 11.5 78 12 B S > - 0 0 41 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.313 23.0-112.7 -72.4 163.3 -1.4 20.6 15.0 79 13 B P H > S+ 0 0 107 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.928 120.4 53.6 -62.5 -36.4 -1.9 17.9 17.7 80 14 B Q H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 106.9 52.1 -56.3 -49.1 -5.5 18.8 17.8 81 15 B E H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 111.4 44.3 -67.3 -41.1 -5.8 18.3 14.1 82 16 B V H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.933 115.9 47.1 -64.4 -45.1 -4.3 14.9 14.0 83 17 B A H X S+ 0 0 72 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.926 113.6 49.1 -61.1 -43.3 -6.4 13.7 17.1 84 18 B A H X S+ 0 0 33 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.925 110.0 51.5 -60.0 -41.7 -9.5 15.2 15.5 85 19 B L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.922 108.5 50.9 -63.3 -46.2 -8.8 13.5 12.2 86 20 B G H X S+ 0 0 21 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.941 113.9 44.7 -62.2 -38.0 -8.4 10.1 13.8 87 21 B E H X S+ 0 0 147 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.919 116.1 46.7 -63.8 -43.1 -11.7 10.5 15.7 88 22 B A H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.887 110.3 49.2 -78.2 -36.4 -13.6 11.8 12.7 89 23 B L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.908 111.6 52.2 -65.0 -33.8 -12.4 9.2 10.2 90 24 B T H X S+ 0 0 21 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.917 108.8 49.4 -65.8 -49.0 -13.3 6.5 12.8 91 25 B A H X S+ 0 0 47 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.926 108.7 53.4 -55.5 -41.4 -16.8 7.9 13.1 92 26 B A H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.898 110.7 45.7 -61.9 -45.9 -17.2 8.0 9.4 93 27 B A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 6,-0.7 0.942 114.0 49.3 -62.5 -40.6 -16.3 4.3 9.1 94 28 B H H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.935 114.0 45.5 -61.7 -45.0 -18.6 3.4 12.0 95 29 B E H < S+ 0 0 146 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.903 120.8 36.2 -64.4 -47.5 -21.5 5.3 10.6 96 30 B T H < S+ 0 0 30 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.804 129.1 28.8 -85.6 -27.8 -21.2 4.1 7.0 97 31 B L H < S- 0 0 9 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.487 96.0-123.5-106.4 -15.2 -20.1 0.4 7.4 98 32 B G < + 0 0 59 -4,-1.6 -4,-0.2 -5,-0.4 -3,-0.1 0.663 56.4 157.2 79.5 9.6 -21.7 -0.4 10.8 99 33 B T - 0 0 7 -6,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.544 51.0-110.6 -71.8 133.2 -18.2 -1.3 12.1 100 34 B P > - 0 0 86 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.303 28.9-119.6 -54.7 141.9 -17.8 -1.1 15.9 101 35 B V G > S+ 0 0 66 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.880 113.2 60.2 -60.7 -34.0 -15.5 1.8 16.6 102 36 B E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.718 98.4 58.1 -64.1 -18.8 -13.0 -0.5 18.3 103 37 B A G < S+ 0 0 42 -3,-1.7 2,-0.5 2,-0.0 -1,-0.3 0.449 87.8 91.9 -87.8 -4.0 -12.6 -2.4 15.0 104 38 B V < - 0 0 14 -3,-1.8 2,-0.4 -4,-0.3 -36,-0.2 -0.822 56.3-172.7 -97.6 126.6 -11.5 0.8 13.1 105 39 B R E -c 68 0A 165 -38,-2.2 -36,-2.3 -2,-0.5 2,-0.4 -0.976 1.3-172.5-120.3 129.2 -7.7 1.3 13.0 106 40 B V E -c 69 0A 43 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.977 10.1-168.6-129.4 133.7 -6.2 4.5 11.6 107 41 B I E -c 70 0A 99 -38,-2.8 -36,-2.9 -2,-0.4 2,-0.6 -0.979 9.8-156.2-115.8 130.8 -2.5 5.4 10.9 108 42 B V E -c 71 0A 44 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.947 9.4-169.0-108.3 121.0 -1.6 9.1 10.1 109 43 B E E -c 72 0A 77 -38,-3.1 -36,-2.4 -2,-0.6 2,-0.4 -0.927 7.5-153.1-108.6 126.2 1.6 9.5 8.1 110 44 B E E -c 73 0A 74 -2,-0.5 -36,-0.2 -38,-0.2 -38,-0.0 -0.837 7.0-160.6-106.8 134.6 3.0 12.9 7.7 111 45 B T E -c 74 0A 20 -38,-2.4 -36,-2.4 -2,-0.4 5,-0.1 -0.953 22.3-117.4-116.9 130.4 5.2 13.8 4.7 112 46 B P > - 0 0 22 0, 0.0 3,-2.0 0, 0.0 11,-0.2 -0.298 28.5-119.6 -63.6 147.7 7.6 16.8 4.5 113 47 B P G > S+ 0 0 18 0, 0.0 11,-1.7 0, 0.0 10,-1.0 0.756 112.3 63.0 -64.7 -22.1 6.5 19.3 1.8 114 48 B E G 3 S+ 0 0 118 1,-0.2 8,-0.1 9,-0.2 11,-0.0 0.620 103.7 50.7 -71.3 -13.1 9.9 18.7 -0.1 115 49 B R G < S+ 0 0 191 -3,-2.0 2,-0.5 7,-0.1 -1,-0.2 0.271 94.2 78.9-115.3 13.6 8.9 15.1 -0.6 116 50 B W < - 0 0 65 -3,-0.8 7,-2.5 -4,-0.2 2,-0.4 -0.994 63.4-168.4-122.2 121.0 5.3 15.5 -2.0 117 51 B F E +E 122 0C 122 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.923 16.6 179.4-115.4 142.4 5.2 16.5 -5.7 118 52 B V E > S-E 121 0C 67 3,-2.5 3,-1.8 -2,-0.4 8,-0.1 -0.995 84.1 -1.2-131.9 127.9 2.3 17.7 -7.9 119 53 B G T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.778 130.7 -62.1 61.0 25.2 3.1 18.4 -11.6 120 54 B G T 3 S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.488 117.3 101.6 80.8 2.7 6.7 17.4 -10.9 121 55 B R E < S-E 118 0C 96 -3,-1.8 -3,-2.5 2,-0.0 -1,-0.2 -0.942 74.3-112.4-118.6 140.8 7.3 20.2 -8.4 122 56 B S E > -E 117 0C 11 -2,-0.4 4,-2.9 -5,-0.2 -5,-0.3 -0.285 22.6-117.8 -68.5 158.6 7.4 19.8 -4.6 123 57 B V H > S+ 0 0 22 -7,-2.5 4,-1.7 -10,-1.0 -9,-0.2 0.885 118.6 57.4 -62.7 -34.3 4.7 21.3 -2.4 124 58 B A H > S+ 0 0 24 -11,-1.7 4,-1.1 -8,-0.3 -1,-0.3 0.881 110.4 42.3 -62.7 -42.2 7.6 23.3 -0.9 125 59 B E H > S+ 0 0 95 -12,-0.3 4,-1.7 1,-0.2 3,-0.4 0.912 111.1 54.4 -71.0 -42.7 8.5 24.7 -4.2 126 60 B R H < S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.795 107.8 51.4 -59.9 -27.8 4.9 25.3 -5.3 127 61 B R H < S+ 0 0 165 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.782 114.0 43.9 -77.6 -35.0 4.3 27.4 -2.0 128 62 B A H < 0 0 89 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.711 360.0 360.0 -73.6 -28.7 7.4 29.5 -2.8 129 63 B S < 0 0 100 -4,-1.7 -4,-0.0 -5,-0.1 -1,-0.0 -0.735 360.0 360.0-122.0 360.0 6.8 30.1 -6.5