==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-MAR-06 2DGB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PURS; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.YANAI,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 31.6 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 . 0 0.0 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 . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 3 1 2 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 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 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 P 0 0 77 0, 0.0 48,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-169.6 -5.3 -9.6 3.8 2 3 A R E -AB 48 82A 79 80,-0.6 80,-3.1 46,-0.2 2,-0.3 -0.785 360.0-178.4-104.1 147.1 -1.5 -9.5 4.3 3 4 A Y E -AB 47 81A 2 44,-2.6 44,-2.4 -2,-0.3 2,-0.5 -0.939 19.9-144.2-139.4 158.8 0.6 -6.5 5.3 4 5 A Q E -AB 46 80A 54 76,-2.6 76,-2.0 -2,-0.3 2,-0.4 -0.988 17.0-164.8-128.0 123.0 4.2 -5.6 6.0 5 6 A A E -AB 45 79A 0 40,-2.8 40,-2.9 -2,-0.5 2,-0.8 -0.886 12.4-149.1-109.4 137.1 5.1 -3.2 8.7 6 7 A T E -AB 44 78A 14 72,-2.5 71,-2.2 -2,-0.4 72,-1.1 -0.901 24.4-174.5-105.4 102.0 8.4 -1.5 9.1 7 8 A L E -AB 43 76A 0 36,-2.8 36,-2.7 -2,-0.8 2,-0.5 -0.874 12.6-158.4-104.8 126.7 8.9 -1.0 12.8 8 9 A L E -AB 42 75A 5 67,-2.7 67,-2.0 -2,-0.5 2,-0.5 -0.858 5.4-169.6-101.4 133.1 11.8 1.0 14.3 9 10 A I E +AB 41 74A 2 32,-2.5 32,-2.1 -2,-0.5 2,-0.3 -0.953 19.3 165.6-124.8 108.9 12.7 0.2 17.9 10 11 A E E - B 0 73A 41 63,-2.4 63,-2.6 -2,-0.5 2,-0.2 -0.823 39.4 -94.7-124.7 163.8 15.2 2.7 19.3 11 12 A L E - B 0 72A 46 -2,-0.3 61,-0.3 28,-0.3 3,-0.1 -0.474 44.5-109.1 -74.0 143.0 16.6 3.7 22.6 12 13 A K > - 0 0 79 59,-2.4 3,-1.9 -2,-0.2 -1,-0.1 -0.380 45.5 -92.1 -68.4 152.5 15.0 6.7 24.3 13 14 A K T 3 S+ 0 0 194 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.420 116.6 40.4 -65.2 142.8 17.2 9.8 24.4 14 15 A G T 3 S+ 0 0 79 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.008 87.3 113.9 105.5 -28.3 19.2 9.8 27.6 15 16 A I S < S- 0 0 41 -3,-1.9 -1,-0.4 56,-0.1 2,-0.2 -0.618 77.8-110.5 -77.4 133.8 19.8 6.1 27.4 16 17 A L - 0 0 110 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.483 29.3-165.3 -68.1 128.9 23.5 5.3 26.9 17 18 A D > + 0 0 7 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.751 12.6 173.8-117.3 82.9 24.2 3.9 23.4 18 19 A P H > S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.873 79.8 52.4 -56.8 -42.2 27.7 2.4 23.5 19 20 A Q H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.944 109.9 49.4 -61.3 -45.6 27.5 0.9 20.0 20 21 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 110.8 50.4 -60.0 -38.9 26.4 4.3 18.6 21 22 A R H X S+ 0 0 149 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.900 108.5 51.9 -66.6 -39.1 29.3 5.9 20.4 22 23 A A H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.892 109.6 50.4 -63.7 -39.3 31.7 3.3 18.9 23 24 A V H X S+ 0 0 16 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.900 105.8 54.5 -66.5 -41.7 30.4 4.0 15.4 24 25 A E H X S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 10,-0.3 0.944 109.6 49.8 -56.4 -46.7 30.9 7.8 15.8 25 26 A G H X S+ 0 0 30 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.925 112.7 44.5 -58.3 -49.1 34.5 7.1 16.7 26 27 A V H X S+ 0 0 75 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.879 110.8 53.2 -66.1 -39.2 35.1 4.9 13.7 27 28 A L H <>S+ 0 0 8 -4,-3.0 5,-3.3 2,-0.2 4,-0.3 0.927 110.8 49.4 -60.4 -41.1 33.4 7.2 11.3 28 29 A K H ><5S+ 0 0 139 -4,-2.4 3,-1.7 -5,-0.3 -2,-0.2 0.949 110.0 49.8 -60.7 -49.2 35.6 9.9 12.6 29 30 A D H 3<5S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 110.9 51.5 -59.1 -32.2 38.7 7.6 12.2 30 31 A L T 3<5S- 0 0 106 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.394 124.7 -99.2 -88.3 3.7 37.6 6.9 8.6 31 32 A G T < 5S+ 0 0 59 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.572 95.0 108.0 93.1 8.8 37.1 10.6 7.6 32 33 A H < - 0 0 54 -5,-3.3 -4,-0.2 -6,-0.2 -3,-0.1 -0.529 51.2-169.4-117.6 64.8 33.4 10.9 8.1 33 34 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.311 11.0-178.0 -56.5 128.2 33.0 13.0 11.2 34 35 A V - 0 0 27 -10,-0.3 265,-0.2 265,-0.1 3,-0.1 -0.833 34.1-129.0-126.2 166.6 29.4 13.0 12.4 35 36 A E S S- 0 0 101 263,-2.4 2,-0.3 1,-0.3 264,-0.2 0.841 83.6 -15.5 -83.5 -36.4 27.6 14.7 15.3 36 37 A E E - C 0 298A 82 262,-1.7 262,-2.7 2,-0.0 2,-0.4 -0.939 50.0-156.5-169.4 146.3 25.8 11.6 16.7 37 38 A V E - C 0 297A 1 -2,-0.3 2,-0.5 260,-0.2 260,-0.2 -0.998 7.9-172.3-130.4 126.0 24.9 8.0 15.9 38 39 A R E - C 0 296A 41 258,-2.0 258,-2.7 -2,-0.4 2,-0.5 -0.989 13.7-152.2-119.9 123.6 22.1 6.1 17.6 39 40 A V E + C 0 295A 30 -2,-0.5 -28,-0.3 256,-0.2 256,-0.2 -0.859 26.8 152.9-102.7 124.8 21.9 2.4 16.8 40 41 A G E - C 0 294A 12 254,-3.4 254,-1.8 -2,-0.5 2,-0.4 -0.594 39.2 -98.4-130.6-167.1 18.5 0.7 16.8 41 42 A K E -AC 9 293A 81 -32,-2.1 -32,-2.5 252,-0.3 2,-0.4 -0.921 20.6-151.8-122.2 146.5 16.8 -2.3 15.3 42 43 A V E -AC 8 292A 0 250,-2.1 250,-3.4 -2,-0.4 2,-0.5 -0.971 8.7-162.3-117.8 134.4 14.4 -2.4 12.3 43 44 A L E -AC 7 291A 3 -36,-2.7 -36,-2.8 -2,-0.4 2,-0.8 -0.974 6.6-161.4-120.1 117.9 11.8 -5.1 12.1 44 45 A E E -AC 6 290A 16 246,-2.4 246,-2.1 -2,-0.5 2,-0.6 -0.888 21.2-169.7 -97.0 108.6 10.0 -5.9 8.8 45 46 A I E -AC 5 289A 0 -40,-2.9 -40,-2.8 -2,-0.8 2,-0.6 -0.906 16.1-164.6-111.8 120.0 7.0 -7.8 9.8 46 47 A V E +AC 4 288A 8 242,-2.2 241,-2.4 -2,-0.6 242,-1.8 -0.885 32.6 146.2 -98.4 123.6 4.7 -9.6 7.4 47 48 A F E -A 3 0A 2 -44,-2.4 -44,-2.6 -2,-0.6 2,-0.2 -0.979 43.5-101.4-154.6 163.1 1.4 -10.4 9.1 48 49 A P E +A 2 0A 54 0, 0.0 2,-0.3 0, 0.0 -46,-0.2 -0.542 35.9 163.7 -91.8 155.0 -2.4 -10.8 8.5 49 50 A A - 0 0 8 -48,-2.1 6,-0.1 -2,-0.2 3,-0.1 -0.969 45.1-117.8-164.6 153.3 -5.2 -8.3 9.3 50 51 A E S S- 0 0 147 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.869 92.4 -20.2 -63.5 -38.9 -8.9 -7.7 8.4 51 52 A N S > S- 0 0 74 -50,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.934 76.4 -83.2-158.6 177.9 -8.1 -4.3 6.9 52 53 A L H > S+ 0 0 92 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.869 123.8 52.5 -60.1 -40.0 -5.6 -1.5 6.8 53 54 A L H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 113.2 42.9 -62.8 -48.6 -7.0 0.1 9.9 54 55 A E H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.815 113.0 54.5 -66.7 -29.6 -6.7 -3.1 11.9 55 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.895 107.5 49.0 -70.0 -39.8 -3.3 -3.7 10.4 56 57 A E H X S+ 0 0 76 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 112.8 49.1 -63.2 -42.7 -2.1 -0.3 11.5 57 58 A E H X S+ 0 0 132 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.897 112.1 47.1 -63.5 -43.6 -3.5 -1.1 15.0 58 59 A K H X S+ 0 0 56 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.887 109.5 54.8 -66.1 -39.7 -1.8 -4.5 15.0 59 60 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.941 110.9 43.8 -59.3 -48.5 1.5 -3.0 13.8 60 61 A K H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.792 110.6 56.8 -67.9 -27.3 1.6 -0.5 16.7 61 62 A A H X S+ 0 0 35 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.863 107.2 47.9 -71.4 -36.0 0.5 -3.2 19.2 62 63 A X H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.862 109.9 52.4 -72.8 -35.1 3.5 -5.3 18.2 63 64 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.943 111.5 46.9 -63.6 -45.1 5.8 -2.3 18.6 64 65 A A H < S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.859 114.2 48.4 -63.7 -36.1 4.4 -1.8 22.0 65 66 A L H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 117.6 39.6 -73.5 -34.2 4.8 -5.5 22.8 66 67 A L H < S+ 0 0 35 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.731 99.1 81.1 -90.1 -25.9 8.4 -5.7 21.6 67 68 A A S < S- 0 0 9 -4,-2.3 7,-0.1 -5,-0.2 3,-0.0 -0.591 87.6-109.9 -85.1 145.9 9.9 -2.4 22.8 68 69 A N > - 0 0 68 -2,-0.2 4,-2.8 1,-0.2 -1,-0.1 -0.628 27.6-145.2 -71.4 116.0 11.1 -1.9 26.4 69 70 A P T 4 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.841 94.1 37.4 -53.4 -37.8 8.5 0.5 27.8 70 71 A V T 4 S+ 0 0 108 1,-0.1 -2,-0.1 -3,-0.0 3,-0.0 0.812 129.5 26.8 -87.9 -29.5 11.0 2.3 30.0 71 72 A X T 4 S+ 0 0 82 -60,-0.1 -59,-2.4 -56,-0.0 2,-0.3 0.555 115.4 45.5-113.1 -8.2 14.1 2.4 27.8 72 73 A E E < -B 11 0A 30 -4,-2.8 2,-0.3 -61,-0.3 -61,-0.2 -0.863 54.4-154.9-132.4 167.4 12.9 2.2 24.2 73 74 A V E -B 10 0A 67 -63,-2.6 -63,-2.4 -2,-0.3 2,-0.3 -0.971 14.7-146.2-137.6 147.0 10.3 3.8 21.9 74 75 A Y E -B 9 0A 87 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.816 9.3-167.2-115.2 159.2 8.9 2.3 18.7 75 76 A A E -B 8 0A 48 -67,-2.0 -67,-2.7 -2,-0.3 2,-1.3 -0.970 23.5-133.8-147.5 128.0 7.8 4.0 15.5 76 77 A L E +B 7 0A 37 -2,-0.3 -69,-0.2 -69,-0.2 3,-0.1 -0.713 28.4 179.3 -82.5 96.8 5.8 2.6 12.6 77 78 A E E - 0 0 64 -71,-2.2 2,-0.3 -2,-1.3 -1,-0.2 0.816 61.9 -10.1 -69.5 -34.2 7.9 3.8 9.8 78 79 A A E -B 6 0A 43 -72,-1.1 -72,-2.5 -3,-0.1 2,-0.3 -0.983 53.5-166.0-160.9 162.1 5.8 2.3 7.0 79 80 A L E +B 5 0A 37 -2,-0.3 2,-0.3 -74,-0.2 -74,-0.2 -0.907 14.4 172.0-157.5 123.8 2.9 -0.1 6.4 80 81 A K E -B 4 0A 74 -76,-2.0 -76,-2.6 -2,-0.3 2,-0.2 -0.986 31.6-118.4-138.8 149.1 1.8 -1.6 3.1 81 82 A E E -B 3 0A 50 -2,-0.3 16,-0.5 -78,-0.2 -78,-0.3 -0.597 31.7-149.3 -81.8 144.5 -0.6 -4.2 1.9 82 83 A L E B 2 0A 17 -80,-3.1 -80,-0.6 -2,-0.2 14,-0.0 -0.726 360.0 360.0-112.4 162.7 0.9 -7.2 0.2 83 84 A P 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -81,-0.2 -0.080 360.0 360.0 -52.9 360.0 -0.5 -9.4 -2.6 84 !* 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 85 2 B P 0 0 77 0, 0.0 48,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-172.6 3.9 31.5 0.8 86 3 B R E -F 132 0B 87 80,-0.5 80,-3.4 46,-0.2 2,-0.3 -0.817 360.0-176.1-102.7 141.0 4.0 29.2 -2.2 87 4 B Y E -FG 131 165B 7 44,-2.2 44,-2.3 -2,-0.4 2,-0.5 -0.954 18.6-144.9-134.6 152.2 5.2 25.6 -2.0 88 5 B Q E -FG 130 164B 29 76,-2.6 76,-1.7 -2,-0.3 2,-0.5 -0.977 15.4-165.5-118.3 124.7 5.7 22.7 -4.5 89 6 B A E -FG 129 163B 0 40,-3.0 40,-3.2 -2,-0.5 2,-0.7 -0.943 8.7-153.0-112.4 130.6 4.9 19.2 -3.4 90 7 B T E -FG 128 162B 10 72,-3.0 71,-1.8 -2,-0.5 72,-1.0 -0.913 20.9-175.1-102.8 111.0 6.2 16.2 -5.4 91 8 B L E -FG 127 160B 0 36,-2.9 36,-2.9 -2,-0.7 2,-0.6 -0.898 16.4-155.0-111.8 136.7 3.8 13.3 -4.9 92 9 B L E -FG 126 159B 12 67,-2.6 67,-1.6 -2,-0.4 2,-0.7 -0.945 8.6-170.7-110.5 118.2 4.2 9.8 -6.2 93 10 B I E +FG 125 158B 3 32,-3.2 32,-2.9 -2,-0.6 2,-0.3 -0.927 19.1 170.6-111.8 106.8 0.9 7.9 -6.5 94 11 B E E - G 0 157B 32 63,-2.0 63,-2.6 -2,-0.7 30,-0.1 -0.791 37.7 -88.6-119.4 159.8 1.6 4.3 -7.3 95 12 B L E - G 0 156B 40 28,-0.4 61,-0.3 -2,-0.3 3,-0.1 -0.365 44.6-112.2 -66.1 138.7 -0.3 1.0 -7.5 96 13 B K > - 0 0 38 59,-3.4 3,-1.7 1,-0.1 -1,-0.1 -0.348 48.1 -87.9 -65.1 150.3 -0.7 -1.0 -4.3 97 14 B K T 3 S+ 0 0 51 -16,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.386 116.4 32.3 -60.9 140.8 1.2 -4.2 -4.5 98 15 B G T 3 S+ 0 0 56 1,-0.4 -1,-0.2 -15,-0.1 2,-0.2 0.039 87.0 121.7 100.5 -27.1 -0.9 -6.9 -6.0 99 16 B I S < S- 0 0 51 -3,-1.7 -1,-0.4 56,-0.1 -4,-0.1 -0.473 72.8-104.2 -72.0 140.2 -2.8 -4.7 -8.4 100 17 B L - 0 0 148 -2,-0.2 -1,-0.1 -3,-0.1 4,-0.0 -0.357 30.8-162.0 -62.7 142.5 -2.5 -5.5 -12.1 101 18 B D > + 0 0 8 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.663 18.7 168.4-131.0 78.4 -0.2 -3.2 -14.0 102 19 B P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.886 82.9 52.4 -55.0 -43.6 -0.9 -3.5 -17.7 103 20 B Q H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 108.4 51.3 -58.9 -47.6 1.3 -0.4 -18.4 104 21 B G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.3 50.7 -55.9 -47.4 4.1 -1.9 -16.5 105 22 B R H X S+ 0 0 109 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.912 109.7 51.7 -57.7 -42.1 3.9 -5.1 -18.5 106 23 B A H X S+ 0 0 61 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.897 109.2 49.3 -61.5 -42.5 4.0 -3.1 -21.7 107 24 B V H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.904 106.1 56.9 -64.5 -41.8 7.1 -1.2 -20.5 108 25 B E H X S+ 0 0 44 -4,-2.4 4,-1.7 1,-0.2 10,-0.3 0.907 109.2 46.5 -55.7 -44.2 8.9 -4.5 -19.6 109 26 B G H X S+ 0 0 25 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.923 112.7 47.3 -67.4 -45.0 8.4 -5.8 -23.1 110 27 B V H X S+ 0 0 68 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.932 109.5 54.4 -62.6 -43.7 9.6 -2.6 -24.9 111 28 B L H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 -1,-0.2 0.910 108.1 50.8 -56.3 -40.3 12.6 -2.4 -22.6 112 29 B K H ><5S+ 0 0 116 -4,-1.7 3,-2.1 1,-0.2 -1,-0.2 0.942 108.1 51.0 -61.5 -48.2 13.5 -5.9 -23.7 113 30 B D H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.3 56.6 -59.4 -27.1 13.1 -5.0 -27.3 114 31 B L T 3<5S- 0 0 72 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.364 123.2-103.9 -87.5 5.0 15.5 -2.1 -26.6 115 32 B G T < 5S+ 0 0 57 -3,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.747 97.1 102.6 80.5 22.2 18.2 -4.4 -25.3 116 33 B H < - 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