==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-JAN-07 2OP8 . COMPND 2 MOLECULE: PROBABLE TAUTOMERASE YWHB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.L.HACKERT,C.P.WHITMAN,J.J.ALMRUD . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.8 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 . 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 . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.9 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 . 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 17 0, 0.0 38,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.8 22.0 12.4 32.2 2 2 A Y E -aB 39 68A 65 66,-3.1 66,-3.0 36,-0.2 2,-0.5 -0.940 360.0-168.9-114.0 118.6 23.5 15.8 32.0 3 3 A V E -aB 40 67A 0 36,-3.3 38,-3.2 -2,-0.6 2,-0.5 -0.920 3.8-169.6-112.0 123.3 21.8 18.7 33.7 4 4 A T E -aB 41 66A 33 62,-2.5 62,-2.5 -2,-0.5 2,-0.6 -0.941 4.4-163.8-110.9 127.3 22.8 22.3 33.2 5 5 A V E -aB 42 65A 0 36,-3.1 38,-3.3 -2,-0.5 2,-0.6 -0.954 3.6-168.7-114.7 113.7 21.4 24.9 35.5 6 6 A K E +aB 43 64A 84 58,-3.4 58,-3.0 -2,-0.6 2,-0.3 -0.904 24.1 146.8-104.8 115.0 21.6 28.5 34.2 7 7 A M E -a 44 0A 0 36,-2.6 38,-2.0 -2,-0.6 4,-0.1 -0.973 47.2 -85.4-146.2 161.9 20.8 31.1 36.9 8 8 A L E -a 45 0A 42 -2,-0.3 38,-0.2 36,-0.3 3,-0.1 -0.236 48.4 -99.3 -66.5 151.4 21.8 34.6 37.9 9 9 A E S S+ 0 0 112 36,-2.1 -1,-0.1 1,-0.2 38,-0.0 -0.309 91.1 81.5 -63.2 154.6 24.7 35.4 40.2 10 10 A G + 0 0 72 1,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.593 56.7 120.4 121.0 15.6 23.7 35.9 43.8 11 11 A R - 0 0 53 -3,-0.1 -1,-0.4 -4,-0.1 82,-0.1 -0.874 61.0-114.0-112.2 146.8 23.2 32.5 45.3 12 12 A T > - 0 0 69 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.281 25.4-114.1 -72.1 160.3 25.1 31.2 48.4 13 13 A D H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.825 120.0 53.9 -64.0 -29.8 27.6 28.3 48.1 14 14 A E H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 103.8 52.6 -70.7 -44.0 25.1 26.4 50.3 15 15 A Q H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.4 50.5 -58.8 -36.0 22.2 27.1 48.0 16 16 A K H X S+ 0 0 46 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.873 109.1 49.3 -69.6 -38.6 24.4 25.7 45.2 17 17 A R H X S+ 0 0 155 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.897 113.9 46.3 -67.0 -39.4 25.3 22.5 47.1 18 18 A N H X S+ 0 0 35 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.858 108.3 57.0 -69.9 -37.4 21.6 22.0 47.9 19 19 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 73,-0.3 5,-0.3 0.948 108.7 45.6 -57.8 -51.3 20.6 22.7 44.3 20 20 A V H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.903 114.9 48.3 -60.0 -43.4 23.0 19.9 43.1 21 21 A E H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.988 116.9 40.3 -60.7 -61.8 21.7 17.5 45.7 22 22 A K H X S+ 0 0 120 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.902 116.5 48.4 -53.5 -51.9 18.0 18.1 45.1 23 23 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.882 110.0 52.1 -59.7 -41.0 18.2 18.3 41.3 24 24 A T H X S+ 0 0 25 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.897 112.3 46.6 -62.9 -39.2 20.2 15.0 41.1 25 25 A E H X S+ 0 0 83 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.904 107.6 55.8 -69.2 -42.1 17.6 13.3 43.3 26 26 A A H X S+ 0 0 5 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.885 113.4 42.3 -57.4 -39.2 14.7 14.7 41.1 27 27 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 6,-0.6 0.864 109.4 57.3 -75.8 -39.4 16.4 13.1 38.1 28 28 A K H X S+ 0 0 81 -4,-2.2 4,-0.8 1,-0.2 5,-0.2 0.911 113.1 39.1 -59.1 -44.5 17.3 9.9 39.8 29 29 A E H < S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.671 118.2 44.9 -84.7 -17.6 13.7 9.1 40.7 30 30 A T H < S+ 0 0 11 -4,-0.9 51,-0.2 -5,-0.2 -1,-0.2 0.635 123.2 31.0-100.4 -13.8 11.9 10.3 37.6 31 31 A T H < S- 0 0 5 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.1 0.410 94.5-124.2-122.7 -0.6 14.1 8.8 35.0 32 32 A G < + 0 0 67 -4,-0.8 2,-0.2 1,-0.2 -4,-0.1 0.735 56.0 158.2 63.0 20.2 15.5 5.6 36.5 33 33 A A - 0 0 9 -6,-0.6 2,-0.2 -5,-0.2 -1,-0.2 -0.540 48.4-107.9 -78.1 141.9 19.0 6.9 35.8 34 34 A S > - 0 0 57 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.513 26.3-124.7 -71.1 135.6 21.8 5.5 37.9 35 35 A E G > S+ 0 0 103 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.858 108.6 53.9 -48.0 -48.9 23.1 8.1 40.4 36 36 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.520 105.0 59.5 -69.0 -0.8 26.8 8.0 39.4 37 37 A K G < S+ 0 0 129 -3,-2.3 2,-0.7 2,-0.0 -1,-0.3 0.471 82.5 96.5-102.9 -6.1 25.5 8.7 35.9 38 38 A I < - 0 0 17 -3,-1.9 2,-0.4 -4,-0.4 -36,-0.2 -0.786 53.9-174.8 -93.2 113.7 23.9 12.0 36.8 39 39 A V E -a 2 0A 53 -38,-2.7 -36,-3.3 -2,-0.7 2,-0.4 -0.881 5.9-161.5-109.8 137.7 26.1 15.1 36.1 40 40 A V E -a 3 0A 31 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.973 4.7-170.6-124.5 131.7 25.2 18.7 37.1 41 41 A F E -a 4 0A 98 -38,-3.2 -36,-3.1 -2,-0.4 2,-0.5 -0.955 10.0-152.9-117.7 136.4 26.7 21.9 35.7 42 42 A I E -a 5 0A 60 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.942 11.3-174.2-111.1 128.6 26.0 25.3 37.2 43 43 A E E -a 6 0A 80 -38,-3.3 -36,-2.6 -2,-0.5 2,-0.4 -0.977 9.9-154.0-125.1 117.7 26.2 28.4 34.9 44 44 A E E -a 7 0A 83 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.3 -0.751 6.7-150.1 -95.3 138.2 25.8 31.8 36.4 45 45 A M E -a 8 0A 24 -38,-2.0 -36,-2.1 -2,-0.4 2,-0.4 -0.790 10.2-131.7-106.4 149.0 24.6 34.8 34.4 46 46 A R > - 0 0 115 -2,-0.3 3,-3.0 -38,-0.2 4,-0.2 -0.810 21.4-126.2 -96.2 136.5 25.4 38.4 34.9 47 47 A K G > S+ 0 0 99 -2,-0.4 11,-1.5 1,-0.3 3,-0.7 0.765 112.7 56.2 -53.5 -26.4 22.5 40.8 34.9 48 48 A D G 3 S+ 0 0 48 1,-0.2 -1,-0.3 9,-0.2 8,-0.1 0.348 108.1 48.4 -88.3 6.6 24.2 42.8 32.1 49 49 A H G < S+ 0 0 136 -3,-3.0 2,-0.4 1,-0.1 -1,-0.2 0.173 101.9 72.8-125.7 11.8 24.3 39.7 30.0 50 50 A Y < + 0 0 44 -3,-0.7 7,-2.7 -4,-0.2 2,-0.3 -0.979 58.2 175.5-135.3 121.2 20.7 38.6 30.5 51 51 A A E -D 56 0B 50 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.881 13.9-170.4-126.5 157.1 17.7 40.3 28.9 52 52 A V E > S+D 55 0B 76 3,-1.9 3,-1.8 -2,-0.3 -2,-0.0 -0.986 78.9 1.8-144.4 134.3 14.0 39.8 28.6 53 53 A A T 3 S- 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.809 132.3 -56.8 57.1 32.4 11.6 41.7 26.4 54 54 A G T 3 S+ 0 0 83 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.428 117.0 103.3 83.1 -1.5 14.6 43.6 24.9 55 55 A K E < -D 52 0B 38 -3,-1.8 -3,-1.9 2,-0.0 -1,-0.1 -0.964 66.7-132.0-122.2 125.5 15.8 45.0 28.3 56 56 A R E > -D 51 0B 110 -2,-0.5 3,-2.2 -5,-0.3 -5,-0.3 -0.414 22.4-123.4 -67.9 143.5 18.9 43.7 30.2 57 57 A L G > S+ 0 0 28 -7,-2.7 3,-1.2 -10,-0.6 -9,-0.2 0.722 111.7 66.4 -60.6 -20.5 18.2 43.1 33.8 58 58 A S G 3 S+ 0 0 48 -11,-1.5 -1,-0.3 -8,-0.3 -10,-0.2 0.644 99.0 52.5 -74.7 -14.2 21.1 45.5 34.5 59 59 A D G < S+ 0 0 103 -3,-2.2 2,-0.3 -12,-0.3 -1,-0.3 0.105 102.0 79.2-106.4 19.6 19.0 48.2 33.1 60 60 A M < 0 0 103 -3,-1.2 -3,-0.0 -5,-0.0 -4,-0.0 -0.846 360.0 360.0-126.3 162.9 16.0 47.5 35.3 61 61 A E 0 0 158 -2,-0.3 -3,-0.1 0, 0.0 -2,-0.1 -0.431 360.0 360.0 -62.8 360.0 15.0 48.2 38.9 62 !* 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 63 1 B P 0 0 20 0, 0.0 38,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.5 16.5 30.0 36.0 64 2 B Y E -Bc 6 101A 62 -58,-3.0 -58,-3.4 36,-0.2 2,-0.5 -0.956 360.0-170.6-119.4 122.4 16.9 27.7 33.0 65 3 B V E -Bc 5 102A 0 36,-3.2 38,-3.4 -2,-0.5 2,-0.5 -0.941 1.2-169.9-114.7 124.0 17.4 23.9 33.4 66 4 B T E -Bc 4 103A 33 -62,-2.5 -62,-2.5 -2,-0.5 2,-0.6 -0.959 4.7-163.5-112.8 125.8 18.4 21.8 30.5 67 5 B V E -Bc 3 104A 0 36,-3.1 38,-3.2 -2,-0.5 2,-0.5 -0.955 4.2-169.1-112.1 118.9 18.2 18.0 31.0 68 6 B K E +Bc 2 105A 91 -66,-3.0 -66,-3.1 -2,-0.6 2,-0.3 -0.939 23.2 145.0-110.3 119.5 20.1 16.0 28.4 69 7 B M E - c 0 106A 1 36,-2.6 38,-2.2 -2,-0.5 3,-0.1 -0.965 49.6 -80.1-148.9 164.8 19.5 12.2 28.4 70 8 B L E > - c 0 107A 31 -2,-0.3 3,-0.6 36,-0.3 38,-0.2 -0.274 54.2 -96.0 -66.1 152.0 19.2 9.2 26.1 71 9 B E T 3 S+ 0 0 110 36,-2.4 -1,-0.1 1,-0.2 38,-0.0 -0.225 92.5 75.9 -60.8 158.1 16.0 8.5 24.2 72 10 B G T 3 + 0 0 67 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.055 51.4 125.4 130.1 -32.7 13.6 6.1 25.9 73 11 B R < - 0 0 50 -3,-0.6 -1,-0.4 1,-0.1 2,-0.1 -0.268 60.0-115.5 -62.2 149.1 11.8 7.7 28.8 74 12 B T > - 0 0 75 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.339 24.8-107.6 -79.3 166.3 8.1 7.6 28.7 75 13 B D H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.902 122.6 53.2 -60.8 -39.0 5.9 10.6 28.4 76 14 B E H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 105.6 52.2 -61.1 -48.2 5.0 10.2 32.1 77 15 B Q H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.6 50.3 -54.7 -42.8 8.6 10.0 33.1 78 16 B K H X S+ 0 0 53 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.882 108.3 51.8 -64.6 -39.5 9.2 13.3 31.3 79 17 B R H X S+ 0 0 124 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.881 112.7 45.8 -63.6 -39.4 6.3 15.0 33.0 80 18 B N H X S+ 0 0 53 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.829 109.4 55.6 -72.4 -35.3 7.6 13.9 36.4 81 19 B L H X S+ 0 0 0 -4,-2.2 4,-3.1 -51,-0.2 5,-0.4 0.975 109.6 45.3 -60.4 -55.6 11.1 15.0 35.5 82 20 B V H X S+ 0 0 54 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.904 117.6 45.3 -54.0 -46.3 9.9 18.5 34.7 83 21 B E H X S+ 0 0 116 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.972 117.2 41.5 -63.8 -57.9 7.8 18.6 37.8 84 22 B K H X S+ 0 0 82 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.918 115.9 49.5 -57.6 -48.5 10.4 17.2 40.2 85 23 B V H X S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.875 110.0 51.9 -60.7 -38.8 13.3 19.2 38.8 86 24 B T H X S+ 0 0 24 -4,-1.8 4,-2.7 -5,-0.4 -1,-0.2 0.901 110.5 47.0 -65.8 -41.1 11.2 22.4 38.9 87 25 B E H X S+ 0 0 53 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.880 108.9 55.9 -67.2 -37.4 10.4 21.9 42.6 88 26 B A H X S+ 0 0 9 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.839 112.3 42.4 -62.7 -34.0 14.0 21.1 43.3 89 27 B V H >X S+ 0 0 1 -4,-1.5 4,-1.7 2,-0.2 3,-0.6 0.938 113.5 51.4 -76.4 -50.4 15.0 24.4 41.8 90 28 B K H 3X S+ 0 0 86 -4,-2.7 4,-1.4 1,-0.2 3,-0.3 0.917 115.2 41.0 -51.0 -52.9 12.2 26.4 43.5 91 29 B E H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.643 119.7 45.0 -74.9 -15.0 13.0 25.1 47.0 92 30 B T H << S+ 0 0 11 -4,-0.6 -73,-0.3 -3,-0.6 -1,-0.2 0.574 123.7 25.2-108.2 -10.1 16.7 25.3 46.6 93 31 B T H < S- 0 0 5 -4,-1.7 -3,-0.2 -3,-0.3 -2,-0.2 0.499 95.9-118.1-128.1 -14.6 17.4 28.8 45.0 94 32 B G < + 0 0 69 -4,-1.4 -4,-0.1 -5,-0.5 -3,-0.1 0.305 63.4 144.8 91.1 -9.8 14.3 30.8 46.0 95 33 B A - 0 0 11 -6,-0.4 2,-0.3 1,-0.1 -1,-0.3 -0.230 50.5-115.6 -62.1 151.8 13.3 31.3 42.4 96 34 B S > - 0 0 48 -3,-0.1 3,-2.9 1,-0.1 4,-0.2 -0.725 22.1-114.8 -93.7 141.0 9.5 31.4 41.6 97 35 B E G > S+ 0 0 113 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.756 112.9 55.7 -39.0 -47.1 7.8 28.8 39.5 98 36 B E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.478 108.1 52.6 -72.9 1.9 6.8 31.0 36.6 99 37 B K G < S+ 0 0 140 -3,-2.9 2,-0.6 2,-0.0 -1,-0.3 0.282 90.7 91.9-114.3 3.7 10.5 32.0 36.3 100 38 B I < - 0 0 17 -3,-1.8 2,-0.4 -4,-0.2 -36,-0.2 -0.904 55.2-174.9-106.4 118.7 11.7 28.4 36.2 101 39 B V E -c 64 0A 54 -38,-2.7 -36,-3.2 -2,-0.6 2,-0.5 -0.918 6.8-162.3-115.5 137.4 12.1 26.9 32.7 102 40 B V E -c 65 0A 30 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.972 1.8-167.5-123.5 127.9 13.0 23.3 31.8 103 41 B F E -c 66 0A 96 -38,-3.4 -36,-3.1 -2,-0.5 2,-0.5 -0.915 8.8-153.0-110.9 137.8 14.3 22.1 28.5 104 42 B I E -c 67 0A 61 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.952 12.2-175.6-112.6 127.9 14.5 18.4 27.7 105 43 B E E -c 68 0A 88 -38,-3.2 -36,-2.6 -2,-0.5 2,-0.4 -0.984 8.8-156.2-126.3 121.4 17.1 17.1 25.2 106 44 B E E -c 69 0A 87 -2,-0.5 -36,-0.3 -38,-0.2 2,-0.3 -0.804 6.0-155.7-101.5 137.9 17.2 13.5 24.1 107 45 B M E -c 70 0A 20 -38,-2.2 -36,-2.4 -2,-0.4 2,-0.3 -0.729 13.0-128.0-108.5 158.9 20.3 11.8 22.7 108 46 B R > - 0 0 113 -2,-0.3 3,-2.3 -38,-0.2 4,-0.3 -0.797 23.7-123.0-101.2 145.1 20.8 8.8 20.4 109 47 B K G > S+ 0 0 116 -2,-0.3 11,-1.8 1,-0.3 10,-0.8 0.768 115.0 55.1 -59.6 -23.8 23.1 6.0 21.5 110 48 B D G 3 S+ 0 0 45 1,-0.2 -1,-0.3 9,-0.2 8,-0.1 0.386 106.7 50.4 -91.2 5.8 25.0 6.5 18.3 111 49 B H G < S+ 0 0 131 -3,-2.3 2,-0.4 1,-0.1 -1,-0.2 0.230 101.1 71.4-121.9 8.4 25.6 10.2 19.1 112 50 B Y < - 0 0 47 -3,-0.6 7,-2.4 -4,-0.3 2,-0.4 -0.985 60.4-180.0-132.3 123.2 26.9 9.7 22.6 113 51 B A E -E 118 0C 53 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.935 15.1-172.8-130.8 150.0 30.3 8.3 23.5 114 52 B V E > S+E 117 0C 69 3,-2.1 3,-1.5 -2,-0.4 -2,-0.0 -0.999 79.9 1.9-136.7 132.2 32.4 7.5 26.5 115 53 B A T 3 S- 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 131.8 -57.5 59.1 39.3 36.0 6.4 26.4 116 54 B G T 3 S+ 0 0 79 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.530 117.8 108.3 72.1 6.3 36.1 6.8 22.7 117 55 B K E < -E 114 0C 113 -3,-1.5 -3,-2.1 3,-0.0 -1,-0.1 -0.956 64.8-137.6-122.1 118.0 33.2 4.3 22.3 118 56 B R E > -E 113 0C 106 -2,-0.5 3,-1.2 -5,-0.3 -5,-0.3 -0.367 27.1-119.1 -63.7 151.3 29.7 5.4 21.2 119 57 B L G > S+ 0 0 44 -7,-2.4 3,-1.7 -10,-0.8 -9,-0.2 0.881 114.9 60.4 -60.1 -37.6 27.1 3.5 23.3 120 58 B S G 3 S+ 0 0 54 -11,-1.8 -1,-0.3 -8,-0.3 -10,-0.1 0.704 105.5 49.0 -62.6 -21.4 25.7 2.0 20.1 121 59 B D G < S+ 0 0 74 -3,-1.2 2,-0.4 -12,-0.3 -1,-0.3 0.312 84.6 115.5-101.5 5.8 29.1 0.4 19.5 122 60 B M < 0 0 90 -3,-1.7 -3,-0.0 -4,-0.2 -5,-0.0 -0.638 360.0 360.0 -84.3 131.5 29.5 -1.1 23.0 123 61 B E 0 0 259 -2,-0.4 -2,-0.1 0, 0.0 -3,-0.0 -0.719 360.0 360.0-120.0 360.0 29.6 -4.8 23.3