==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-NOV-99 1DCK . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN FIXJ; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR P.GOUET,B.FABRY,V.GUILLET,C.BIRCK,L.MOUREY,D.KAHN,J.P.SAMAMA . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 0 0 2 1 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 3 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 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 . 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 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 M 0 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 -0.8 0.1 2.2 2 2 A Q - 0 0 123 1,-0.0 2,-0.6 2,-0.0 117,-0.0 -0.619 360.0-156.7 -84.6 137.0 1.6 2.7 3.4 3 3 A D + 0 0 129 -2,-0.3 2,-0.3 25,-0.0 -1,-0.0 -0.765 33.4 149.5-113.8 78.9 5.3 2.1 3.0 4 4 A Y - 0 0 20 -2,-0.6 25,-0.6 45,-0.0 2,-0.4 -0.722 39.1-128.6-107.8 161.5 7.0 4.3 5.5 5 5 A T E -ab 29 49A 41 43,-1.8 45,-2.7 -2,-0.3 2,-0.7 -0.942 9.2-140.6-112.7 136.2 10.3 3.7 7.4 6 6 A V E -ab 30 50A 0 23,-3.0 25,-2.7 -2,-0.4 2,-0.5 -0.853 18.0-156.7 -95.7 114.1 10.7 3.9 11.1 7 7 A H E -ab 31 51A 9 43,-3.5 45,-3.1 -2,-0.7 2,-0.4 -0.798 8.4-159.0 -93.3 126.3 14.1 5.6 12.0 8 8 A I E -ab 32 52A 4 23,-2.8 25,-2.7 -2,-0.5 2,-0.4 -0.908 12.5-179.3-112.4 134.0 15.5 4.7 15.4 9 9 A V E +ab 33 53A 2 43,-2.2 45,-1.6 -2,-0.4 2,-0.3 -0.996 15.6 148.6-132.0 126.1 18.1 6.7 17.4 10 10 A D - 0 0 7 23,-0.6 47,-0.1 -2,-0.4 -2,-0.0 -0.976 41.6-143.3-152.9 145.6 19.4 5.6 20.8 11 11 A D S S+ 0 0 72 -2,-0.3 2,-0.7 45,-0.2 -1,-0.1 0.829 90.5 70.7 -80.5 -32.6 22.7 6.0 22.6 12 12 A E S > S- 0 0 87 1,-0.2 4,-2.0 2,-0.0 3,-0.3 -0.770 71.8-156.9 -86.6 112.3 22.5 2.6 24.2 13 13 A E H > S+ 0 0 119 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.887 89.2 55.7 -56.0 -44.8 23.0 -0.1 21.5 14 14 A P H > S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.913 111.3 43.6 -56.8 -40.5 21.2 -2.9 23.4 15 15 A V H > S+ 0 0 50 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.879 113.9 52.4 -69.9 -38.5 18.1 -0.8 23.8 16 16 A R H X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.938 111.2 45.0 -62.3 -50.1 18.3 0.3 20.2 17 17 A K H X S+ 0 0 21 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.851 110.8 55.8 -64.8 -35.5 18.6 -3.2 18.8 18 18 A S H X S+ 0 0 81 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.968 112.6 40.0 -60.8 -56.6 15.8 -4.4 21.1 19 19 A L H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.967 116.8 50.6 -57.7 -55.2 13.3 -1.8 19.7 20 20 A A H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.928 111.9 47.0 -50.0 -50.2 14.5 -2.3 16.1 21 21 A F H X S+ 0 0 129 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.900 111.8 50.7 -61.2 -40.5 14.2 -6.0 16.3 22 22 A M H X S+ 0 0 23 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.926 110.5 48.3 -64.7 -45.4 10.7 -5.9 17.8 23 23 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.7 0.901 111.9 49.6 -63.6 -39.1 9.4 -3.5 15.2 24 24 A T H ><5S+ 0 0 70 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.841 106.1 55.5 -68.9 -34.1 10.8 -5.6 12.3 25 25 A M H 3<5S+ 0 0 162 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.646 106.4 54.1 -69.4 -16.6 9.2 -8.7 13.8 26 26 A N T <<5S- 0 0 93 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.197 125.6-102.2-100.5 12.8 6.0 -6.7 13.6 27 27 A G T < 5S+ 0 0 70 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.557 72.9 140.4 83.1 7.3 6.4 -6.0 9.9 28 28 A F < - 0 0 33 -5,-2.3 2,-0.6 -25,-0.0 -1,-0.2 -0.550 57.9-119.4 -82.5 150.6 7.7 -2.4 10.0 29 29 A A E -a 5 0A 38 -25,-0.6 -23,-3.0 -2,-0.2 2,-0.4 -0.805 46.5-172.8 -83.2 125.6 10.4 -1.2 7.7 30 30 A V E -a 6 0A 37 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.973 24.2-170.9-130.6 142.7 13.0 -0.1 10.2 31 31 A K E -a 7 0A 87 -25,-2.7 -23,-2.8 -2,-0.4 2,-0.5 -0.985 13.1-152.2-134.0 120.7 16.4 1.7 10.0 32 32 A M E -a 8 0A 81 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.799 9.8-155.0 -92.2 130.1 18.7 1.9 13.0 33 33 A H E -a 9 0A 11 -25,-2.7 -23,-0.6 -2,-0.5 3,-0.1 -0.822 16.7-135.3-107.0 142.9 21.1 4.9 13.2 34 34 A Q S S- 0 0 134 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.791 80.3 -16.6 -65.1 -28.5 24.4 4.8 15.2 35 35 A S > - 0 0 35 1,-0.1 4,-1.9 -26,-0.0 3,-0.3 -0.981 70.0 -93.6-167.9 167.7 23.8 8.2 16.8 36 36 A A H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.880 123.1 54.4 -57.9 -42.2 21.8 11.5 16.6 37 37 A E H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 107.0 50.9 -60.6 -38.0 24.6 13.0 14.5 38 38 A A H > S+ 0 0 41 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.878 110.7 47.7 -68.9 -37.8 24.4 10.2 12.0 39 39 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.900 108.8 55.1 -69.2 -38.1 20.7 10.6 11.7 40 40 A L H < S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 109.2 46.7 -61.6 -39.3 21.0 14.4 11.2 41 41 A A H < S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.756 117.1 45.0 -74.4 -25.0 23.5 13.8 8.3 42 42 A F H >< S+ 0 0 70 -4,-1.3 3,-1.7 -5,-0.2 4,-0.3 0.776 91.5 88.0 -87.3 -25.1 21.1 11.3 6.9 43 43 A A G >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 -1,-0.1 0.717 75.8 61.3 -46.3 -41.1 17.9 13.4 7.4 44 44 A P G 3 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.830 106.3 50.3 -59.8 -29.4 17.9 15.4 4.1 45 45 A D G < S+ 0 0 114 -3,-1.7 -2,-0.2 -4,-0.2 2,-0.2 0.494 84.0 116.3 -86.0 -3.8 17.6 12.1 2.2 46 46 A V < - 0 0 17 -3,-1.5 2,-0.4 -4,-0.3 3,-0.1 -0.455 40.3-178.0 -70.1 133.2 14.6 10.8 4.3 47 47 A R - 0 0 187 -2,-0.2 -42,-0.2 1,-0.2 -2,-0.0 -0.998 68.0 -7.3-132.2 127.7 11.4 10.2 2.4 48 48 A N S S+ 0 0 73 -2,-0.4 -43,-1.8 1,-0.2 2,-0.4 0.958 98.2 147.2 54.6 54.9 8.2 9.1 4.0 49 49 A G E -b 5 0A 4 -45,-0.2 2,-0.3 -3,-0.1 -43,-0.2 -0.963 39.7-155.6-128.0 148.2 9.9 8.4 7.3 50 50 A V E -b 6 0A 0 -45,-2.7 -43,-3.5 -2,-0.4 2,-0.4 -0.892 17.5-139.4-114.8 147.3 9.0 8.6 11.0 51 51 A L E -bc 7 78A 0 26,-2.9 28,-2.5 -2,-0.3 2,-0.5 -0.908 14.6-173.2-113.5 133.6 11.7 9.1 13.8 52 52 A V E +bc 8 79A 1 -45,-3.1 -43,-2.2 -2,-0.4 2,-0.3 -0.977 24.4 174.8-121.1 109.5 11.7 7.4 17.2 53 53 A T E -bc 9 80A 0 26,-2.4 28,-3.1 -2,-0.5 -43,-0.2 -0.908 32.1-124.2-123.1 149.5 14.5 8.9 19.3 54 54 A D E - c 0 81A 5 -45,-1.6 28,-0.2 -2,-0.3 3,-0.1 -0.535 18.5-149.5 -80.2 154.5 15.7 8.6 22.8 55 55 A L S S+ 0 0 18 26,-1.7 7,-2.3 1,-0.2 2,-1.3 0.929 80.0 60.3 -89.5 -61.7 15.9 11.9 24.8 56 56 A R + 0 0 67 25,-0.3 -45,-0.2 5,-0.2 -1,-0.2 -0.549 63.8 144.4 -73.2 93.1 18.8 11.6 27.2 57 57 A M - 0 0 14 -2,-1.3 -22,-0.0 1,-0.1 -47,-0.0 -0.970 44.3-142.6-132.7 112.7 21.8 11.1 25.0 58 58 A P S S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.850 95.9 43.9 -40.0 -54.9 25.1 12.7 26.2 59 59 A D S S- 0 0 143 1,-0.3 2,-0.4 -48,-0.0 -24,-0.0 0.954 136.0 -3.1 -62.4 -52.8 26.5 13.8 22.8 60 60 A M S S- 0 0 31 -5,-0.0 -1,-0.3 4,-0.0 -24,-0.2 -0.981 77.0-134.3-145.2 125.5 23.2 15.2 21.4 61 61 A S > - 0 0 39 -2,-0.4 4,-2.3 -3,-0.2 -5,-0.2 -0.275 25.5-111.5 -75.1 167.2 19.8 15.1 23.2 62 62 A G H > S+ 0 0 0 -7,-2.3 4,-1.8 1,-0.2 -7,-0.1 0.864 120.4 49.8 -65.8 -34.7 16.6 14.1 21.6 63 63 A V H > S+ 0 0 13 -8,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.939 109.5 48.6 -67.9 -51.4 15.4 17.7 22.0 64 64 A E H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.883 109.3 54.7 -57.8 -38.3 18.5 19.2 20.4 65 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.943 107.6 50.3 -59.3 -46.3 18.1 16.7 17.5 66 66 A L H X S+ 0 0 18 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.848 110.7 48.6 -61.3 -36.5 14.6 18.0 17.0 67 67 A R H X S+ 0 0 148 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.871 110.4 51.2 -72.9 -34.5 15.8 21.6 16.9 68 68 A N H X S+ 0 0 51 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.903 107.7 52.9 -68.8 -38.8 18.6 20.8 14.4 69 69 A L H ><>S+ 0 0 6 -4,-2.4 5,-1.6 1,-0.2 3,-0.6 0.915 106.7 53.0 -61.7 -41.4 16.0 19.1 12.1 70 70 A G H ><5S+ 0 0 44 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.849 104.8 55.4 -61.6 -34.9 13.9 22.2 12.2 71 71 A D H 3<5S+ 0 0 109 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 99.3 60.8 -67.7 -28.2 17.0 24.2 11.2 72 72 A L T <<5S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.352 114.5-117.8 -81.2 7.3 17.4 22.0 8.1 73 73 A K T < 5S+ 0 0 181 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.794 74.9 131.4 58.6 31.5 13.9 23.1 7.0 74 74 A I < - 0 0 59 -5,-1.6 2,-0.5 2,-0.0 -1,-0.2 -0.899 46.3-157.2-117.0 140.2 12.9 19.4 7.3 75 75 A N + 0 0 142 -2,-0.4 -5,-0.0 -3,-0.1 -6,-0.0 -0.963 17.5 167.9-122.2 111.6 9.8 18.0 9.0 76 76 A I - 0 0 16 -2,-0.5 -26,-0.1 -10,-0.1 46,-0.1 -0.985 40.9-117.0-124.3 116.1 10.0 14.4 10.2 77 77 A P - 0 0 7 0, 0.0 -26,-2.9 0, 0.0 2,-0.4 -0.307 42.1-160.6 -51.7 129.7 7.2 13.2 12.5 78 78 A S E -c 51 0A 4 19,-0.3 21,-2.7 -28,-0.2 22,-1.1 -0.931 25.9-164.1-126.6 146.3 8.9 12.3 15.8 79 79 A I E -cd 52 100A 0 -28,-2.5 -26,-2.4 -2,-0.4 2,-0.5 -0.966 20.9-151.0-117.8 132.0 8.1 10.2 18.9 80 80 A V E -cd 53 101A 0 20,-2.4 22,-2.3 -2,-0.4 2,-0.6 -0.940 2.8-148.0-113.0 125.8 10.5 10.9 21.8 81 81 A I E -cd 54 102A 9 -28,-3.1 -26,-1.7 -2,-0.5 -25,-0.3 -0.842 23.5-164.7 -90.1 120.3 11.2 8.2 24.4 82 82 A T E - d 0 103A 0 20,-2.9 22,-1.9 -2,-0.6 3,-0.1 -0.761 23.9 -92.0-110.7 153.8 11.8 9.8 27.8 83 83 A G > - 0 0 23 -2,-0.3 3,-2.3 20,-0.2 7,-0.1 -0.169 59.2 -77.2 -59.0 150.6 13.3 8.5 31.0 84 84 A H T 3 S- 0 0 145 1,-0.3 -1,-0.2 19,-0.1 3,-0.1 -0.263 114.1 -7.5 -51.7 123.3 11.1 6.9 33.6 85 85 A G T 3 S+ 0 0 16 124,-0.2 2,-1.1 1,-0.2 -1,-0.3 0.711 90.9 144.7 60.6 22.9 9.3 9.6 35.5 86 86 A D <> + 0 0 62 -3,-2.3 4,-1.3 1,-0.2 -1,-0.2 -0.769 17.3 170.6 -95.2 92.7 11.2 12.4 33.8 87 87 A V H > S+ 0 0 0 -2,-1.1 4,-2.4 2,-0.2 5,-0.2 0.910 71.0 56.8 -68.5 -46.7 8.6 15.2 33.5 88 88 A P H > S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 108.0 50.4 -53.4 -42.8 10.9 18.1 32.3 89 89 A M H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.903 109.8 48.0 -64.1 -44.5 12.1 16.0 29.4 90 90 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.936 113.4 48.3 -63.6 -43.6 8.6 15.1 28.2 91 91 A V H X S+ 0 0 22 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.954 113.4 46.1 -60.7 -49.5 7.4 18.7 28.4 92 92 A E H X S+ 0 0 35 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.821 110.4 54.6 -61.8 -37.8 10.5 20.1 26.5 93 93 A A H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 -1,-0.2 0.920 110.3 45.5 -64.0 -44.5 10.1 17.3 23.9 94 94 A M H ><5S+ 0 0 58 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.929 111.4 51.9 -65.8 -40.4 6.5 18.3 23.2 95 95 A K H 3<5S+ 0 0 186 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.3 60.3 -64.7 -28.6 7.4 22.0 23.1 96 96 A A T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.399 127.3 -95.9 -80.3 2.1 10.1 21.0 20.5 97 97 A G T < 5 + 0 0 61 -3,-1.9 -19,-0.3 1,-0.2 -3,-0.2 0.526 66.1 157.9 99.5 5.6 7.5 19.7 18.1 98 98 A A < - 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0 0 47 -5,-1.4 2,-0.9 2,-0.1 -1,-0.3 -0.836 44.7-139.1 -98.4 132.5 -11.1 34.3 31.8 199 75 B N + 0 0 94 -2,-0.4 -26,-0.3 -3,-0.1 48,-0.2 -0.813 39.3 149.1 -98.7 100.9 -7.4 35.0 32.3 200 76 B I - 0 0 13 -2,-0.9 -26,-0.2 -28,-0.1 -2,-0.1 -0.919 42.9-136.2-131.2 97.0 -6.2 33.3 35.5 201 77 B P - 0 0 7 0, 0.0 -26,-2.5 0, 0.0 2,-0.4 -0.356 30.7-150.2 -51.5 136.0 -2.5 32.4 35.0 202 78 B S E -g 175 0B 6 19,-0.4 21,-3.2 -28,-0.2 22,-1.0 -0.933 23.6-162.9-127.8 145.5 -2.1 28.9 36.4 203 79 B I E -gh 176 224B 1 -28,-2.9 -26,-2.6 -2,-0.4 2,-0.4 -0.954 19.7-150.7-119.6 134.4 0.5 26.8 38.0 204 80 B V E -gh 177 225B 0 20,-2.4 22,-2.3 -2,-0.4 2,-0.5 -0.899 2.3-149.6-115.8 131.8 0.0 23.0 38.1 205 81 B I E -gh 178 226B 3 -28,-2.7 -26,-1.9 -2,-0.4 2,-0.3 -0.870 17.7-169.8-103.4 123.9 1.3 20.5 40.7 206 82 B T E - h 0 227B 0 20,-2.6 22,-2.5 -2,-0.5 3,-0.1 -0.847 26.2-103.1-114.6 150.8 2.1 17.0 39.6 207 83 B G > - 0 0 19 -2,-0.3 3,-1.8 20,-0.2 2,-0.5 -0.122 57.2 -76.8 -62.7 160.5 2.9 13.8 41.5 208 84 B H T 3 S- 0 0 145 1,-0.3 -1,-0.2 19,-0.1 3,-0.1 -0.534 120.4 -1.2 -64.5 111.4 6.5 12.6 41.8 209 85 B G T 3 S+ 0 0 21 -2,-0.5 2,-0.9 1,-0.3 -1,-0.3 0.481 91.1 140.9 87.5 -0.7 7.1 11.1 38.4 210 86 B D < + 0 0 31 -3,-1.8 4,-0.3 1,-0.2 -1,-0.3 -0.713 20.0 165.8 -78.1 108.3 3.6 11.7 37.0 211 87 B V > + 0 0 0 -2,-0.9 4,-2.0 2,-0.1 3,-0.4 0.926 53.7 58.5 -92.5 -54.3 4.3 12.6 33.4 212 88 B P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 106.4 47.3 -46.7 -53.2 1.2 12.6 31.2 213 89 B M H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.841 109.1 55.5 -63.2 -32.4 -0.9 15.1 33.1 214 90 B A H > S+ 0 0 0 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.955 110.7 44.6 -61.9 -53.2 2.0 17.5 33.3 215 91 B V H X S+ 0 0 16 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.917 114.1 49.8 -57.7 -44.5 2.4 17.5 29.5 216 92 B E H X S+ 0 0 78 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.851 109.3 52.7 -65.0 -33.3 -1.4 17.8 29.0 217 93 B A H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 -1,-0.2 0.907 107.7 49.7 -69.9 -41.7 -1.5 20.8 31.5 218 94 B M H ><5S+ 0 0 55 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.898 111.4 50.2 -63.8 -34.8 1.2 22.6 29.6 219 95 B K H 3<5S+ 0 0 189 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.859 105.3 58.5 -71.2 -29.5 -0.8 22.0 26.4 220 96 B A T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.390 129.3 -91.0 -80.9 2.0 -3.9 23.3 28.3 221 97 B G T < 5 + 0 0 58 -3,-1.2 -19,-0.4 1,-0.2 -3,-0.2 0.481 67.7 158.9 104.8 3.2 -2.3 26.7 28.9 222 98 B A < - 0 0 7 -5,-2.1 -1,-0.2 1,-0.1 -19,-0.2 -0.238 42.1-137.4 -58.8 143.7 -0.6 26.3 32.3 223 99 B V S S- 0 0 33 -21,-3.2 2,-0.3 1,-0.3 -20,-0.2 0.920 77.4 -32.6 -68.3 -40.0 2.2 28.8 33.0 224 100 B D E -h 203 0B 67 -22,-1.0 -20,-2.4 2,-0.0 -1,-0.3 -0.977 56.1-121.2-169.1 168.6 4.3 26.0 34.4 225 101 B F E -h 204 0B 29 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.823 14.4-155.6-118.2 160.3 4.2 22.7 36.4 226 102 B I E -h 205 0B 6 -22,-2.3 -20,-2.6 -2,-0.3 2,-0.5 -0.998 13.0-142.3-137.2 128.5 5.9 21.9 39.7 227 103 B E E -h 206 0B 54 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.841 33.9 -92.9 -98.5 129.1 6.7 18.3 40.6 228 104 B K S S+ 0 0 61 -22,-2.5 -19,-0.2 -2,-0.5 2,-0.1 -0.529 105.1 51.0 -76.6 146.4 6.3 17.1 44.2 229 105 B P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.630 83.0 165.6 -80.9 142.0 8.2 17.0 46.5 230 106 B F - 0 0 50 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.910 35.4-119.8-123.9 149.1 9.2 20.7 45.8 231 107 B E > - 0 0 136 -2,-0.3 4,-1.3 1,-0.1 5,-0.2 -0.410 32.4-110.4 -79.8 163.2 11.1 23.2 48.0 232 108 B D H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 115.8 57.3 -62.1 -43.5 9.3 26.4 49.0 233 109 B T H > S+ 0 0 92 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.875 102.8 57.5 -56.4 -34.1 11.4 28.7 46.7 234 110 B V H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 112.0 37.5 -63.7 -50.7 10.3 26.6 43.7 235 111 B I H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.906 116.2 54.3 -70.6 -38.6 6.6 27.1 44.2 236 112 B I H X S+ 0 0 22 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.937 111.4 43.9 -60.1 -44.1 7.1 30.7 45.3 237 113 B E H X S+ 0 0 89 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.886 110.2 56.1 -70.4 -35.2 9.1 31.6 42.2 238 114 B A H X S+ 0 0 9 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.930 107.9 48.9 -61.5 -42.0 6.6 29.8 40.0 239 115 B I H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.916 109.5 51.8 -62.5 -43.1 3.8 32.0 41.4 240 116 B E H X S+ 0 0 70 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.899 109.0 50.2 -62.7 -38.2 5.9 35.1 40.8 241 117 B R H >< S+ 0 0 104 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.947 110.8 50.6 -65.7 -41.7 6.4 34.0 37.1 242 118 B A H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.827 103.6 58.7 -62.9 -33.8 2.6 33.5 36.9 243 119 B S H >< S+ 0 0 12 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.773 93.4 65.7 -69.8 -25.0 1.8 36.9 38.3 244 120 B E T << S+ 0 0 126 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.668 96.1 59.8 -68.7 -14.6 3.8 38.5 35.4 245 121 B H T < S+ 0 0 103 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.3 0.335 76.5 115.2 -92.4 0.8 1.1 37.1 33.2 246 122 B L < - 0 0 24 -3,-1.6 2,-0.2 -46,-0.1 -46,-0.1 -0.668 62.6-136.8 -75.3 124.6 -1.7 39.1 35.0 247 123 B V - 0 0 97 -2,-0.5 2,-1.0 -48,-0.2 -75,-0.1 -0.522 16.8-105.7 -88.6 150.9 -3.1 41.6 32.5 248 124 B A 0 0 110 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.611 360.0 360.0 -73.2 101.9 -4.0 45.3 33.1 249 125 B L 0 0 139 -2,-1.0 -1,-0.1 0, 0.0 -3,-0.0 -0.620 360.0 360.0 -79.3 360.0 -7.8 45.1 33.3