==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 22-JAN-09 3FYA . COMPND 2 MOLECULE: REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER SP.; . AUTHOR N.J.BALL,J.E.MCGEEHAN,S.J.THRESH,S.D.STREETER,G.G.KNEALE . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 76.3 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 . 2 1.3 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.6 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 1 1 1 1 0 0 2 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 . 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 0 0 ANTIPARALLEL 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 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 E 0 0 148 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 176.8 24.4 -0.4 17.2 2 3 A S > - 0 0 9 1,-0.1 4,-2.4 41,-0.1 123,-0.0 -0.957 360.0-150.3-103.5 116.9 25.0 1.5 13.9 3 4 A F H > S+ 0 0 100 -2,-0.6 4,-1.9 2,-0.2 -1,-0.1 0.814 97.3 53.6 -50.9 -34.7 24.5 5.3 14.4 4 5 A L H >> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 3,-0.5 1.000 105.3 49.5 -65.5 -67.9 23.4 5.6 10.8 5 6 A L H 3> S+ 0 0 13 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.870 108.4 59.3 -29.5 -55.4 20.6 2.9 11.0 6 7 A S H 3X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 112.1 36.1 -44.2 -60.3 19.6 4.9 14.2 7 8 A K H S+ 0 0 18 -4,-3.1 5,-2.1 -5,-0.3 -2,-0.2 0.916 115.0 42.5 -50.9 -46.1 5.5 7.5 8.6 17 18 A L H ><5S+ 0 0 93 -4,-3.7 3,-2.0 -5,-0.2 -2,-0.3 0.936 111.4 53.1 -65.1 -49.2 4.0 9.3 11.6 18 19 A E H 3<5S+ 0 0 127 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.807 104.8 59.5 -54.2 -30.2 3.7 12.6 9.8 19 20 A K T 3<5S- 0 0 85 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.213 112.3-118.6 -88.1 13.4 1.8 10.7 7.1 20 21 A G T < 5S+ 0 0 72 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.891 72.3 143.1 52.0 37.5 -0.9 9.6 9.6 21 22 A M < - 0 0 20 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.2 -0.803 43.1-149.1-112.7 147.3 0.4 6.2 8.6 22 23 A T > - 0 0 61 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 -0.466 32.5-100.9-102.9-175.6 0.8 3.0 10.6 23 24 A Q H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.958 122.7 43.7 -73.9 -50.8 3.5 0.2 10.2 24 25 A E H > S+ 0 0 113 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.703 111.5 59.7 -64.6 -23.9 1.3 -2.3 8.4 25 26 A D H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.1 3,-0.4 0.962 109.8 39.7 -59.0 -58.7 0.1 0.7 6.4 26 27 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.3 6,-0.3 0.803 111.8 57.5 -66.9 -29.7 3.7 1.3 5.2 27 28 A A H <>S+ 0 0 7 -4,-2.3 5,-1.3 1,-0.2 4,-0.4 0.869 111.8 44.8 -63.3 -34.0 4.3 -2.5 4.9 28 29 A Y H <5S+ 0 0 184 -4,-1.1 -2,-0.2 -3,-0.4 3,-0.2 0.886 116.6 39.9 -81.4 -45.7 1.4 -2.4 2.5 29 30 A K H <5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.802 121.2 45.3 -70.2 -33.6 2.1 0.6 0.4 30 31 A S T <5S- 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.385 108.0-120.6 -96.1 -3.0 5.9 -0.2 0.3 31 32 A N T 5S+ 0 0 71 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.741 71.2 114.9 72.4 23.5 5.5 -3.9 -0.5 32 33 A L S - 0 0 118 -2,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.606 25.3-130.9 -79.6 143.4 6.3 -7.4 5.7 34 35 A A H > S+ 0 0 33 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.906 110.1 61.6 -60.7 -44.5 5.0 -5.6 8.8 35 36 A T H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 106.1 47.8 -39.6 -50.0 7.5 -7.8 10.8 36 37 A Y H > S+ 0 0 43 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.872 109.7 50.7 -66.0 -42.7 10.2 -6.0 8.8 37 38 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.928 111.3 47.0 -68.0 -44.7 8.9 -2.5 9.3 38 39 A S H >X S+ 0 0 38 -4,-2.9 3,-0.6 2,-0.2 4,-0.6 0.990 114.0 49.2 -51.6 -59.9 8.6 -2.9 13.1 39 40 A G H ><>S+ 0 0 1 -4,-2.2 5,-2.5 1,-0.3 3,-1.5 0.867 107.4 53.1 -47.8 -55.0 12.1 -4.3 13.3 40 41 A I H ><5S+ 0 0 3 -4,-2.5 3,-1.5 4,-0.3 5,-0.3 0.885 106.8 54.2 -42.3 -49.4 13.6 -1.6 11.2 41 42 A E H <<5S+ 0 0 19 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.551 105.8 49.9 -74.9 -7.0 12.2 1.1 13.5 42 43 A R T <<5S- 0 0 167 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.155 119.1-109.0-111.2 19.8 13.6 -0.3 16.7 43 44 A N T < 5S+ 0 0 67 -3,-1.5 -3,-0.2 -38,-0.1 -2,-0.1 0.944 90.6 120.3 46.7 51.2 17.1 -0.5 15.0 44 45 A S < + 0 0 66 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.3 0.124 58.7 56.2-128.3 12.7 16.6 -4.2 15.0 45 46 A R S S- 0 0 95 -6,-0.4 2,-0.7 -5,-0.3 -1,-0.1 -0.990 72.2-130.4-143.1 152.5 16.7 -4.9 11.2 46 47 A N - 0 0 59 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.867 25.2-160.8-105.3 106.2 19.2 -4.2 8.5 47 48 A L - 0 0 2 -2,-0.7 77,-1.7 -7,-0.1 78,-0.2 -0.718 6.6-142.2 -93.5 137.7 17.7 -2.6 5.4 48 49 A T B > -A 123 0A 35 -2,-0.4 4,-1.9 75,-0.2 75,-0.2 -0.412 34.9 -97.9 -83.4 166.0 19.4 -2.6 2.0 49 50 A I H > S+ 0 0 3 73,-1.6 4,-1.4 1,-0.2 74,-0.1 0.793 124.6 52.5 -54.8 -33.1 19.3 0.4 -0.4 50 51 A K H > S+ 0 0 99 2,-0.2 4,-3.7 1,-0.2 3,-0.3 0.949 106.6 50.0 -65.1 -52.5 16.3 -1.3 -2.3 51 52 A S H > S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.850 110.4 53.5 -58.0 -34.2 14.2 -1.8 0.8 52 53 A L H X S+ 0 0 5 -4,-1.9 4,-3.0 2,-0.2 -1,-0.3 0.852 110.6 44.4 -68.0 -39.1 14.9 1.9 1.5 53 54 A E H X S+ 0 0 53 -4,-1.4 4,-2.0 -3,-0.3 5,-0.3 0.934 112.6 51.5 -69.2 -46.6 13.7 2.9 -1.9 54 55 A L H >X S+ 0 0 56 -4,-3.7 4,-2.2 2,-0.2 3,-0.5 0.955 112.7 48.1 -52.0 -48.7 10.6 0.5 -1.5 55 56 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.953 106.5 55.5 -60.3 -52.1 10.0 2.3 1.8 56 57 A M H 3X>S+ 0 0 7 -4,-3.0 5,-1.7 1,-0.2 4,-0.9 0.772 108.7 48.3 -51.9 -29.3 10.4 5.8 0.2 57 58 A K H <<5S+ 0 0 122 -4,-2.0 3,-0.3 -3,-0.5 -1,-0.2 0.868 108.4 53.6 -82.2 -31.4 7.7 4.9 -2.3 58 59 A G H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.943 112.3 46.2 -55.8 -43.2 5.5 3.6 0.5 59 60 A L H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.696 102.3-135.4 -72.9 -23.0 6.1 7.0 2.2 60 61 A E T <5 + 0 0 126 -4,-0.9 2,-0.4 -3,-0.3 -3,-0.2 0.873 59.1 134.3 65.6 39.3 5.4 9.0 -0.9 61 62 A V < - 0 0 18 -5,-1.7 -1,-0.2 1,-0.0 -2,-0.1 -0.969 54.1-120.6-123.9 136.1 8.4 11.2 -0.2 62 63 A S > - 0 0 61 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.062 23.7-115.2 -64.0 171.3 11.1 12.3 -2.6 63 64 A D H > S+ 0 0 34 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.834 115.3 52.5 -78.9 -34.0 14.8 11.6 -2.2 64 65 A V H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.980 111.8 45.5 -63.1 -53.0 15.7 15.3 -1.7 65 66 A V H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.909 114.3 49.3 -58.2 -44.8 13.0 15.8 1.0 66 67 A F H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 3,-0.3 0.950 113.7 42.7 -56.6 -56.1 14.0 12.6 2.8 67 68 A F H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.770 110.7 56.6 -71.4 -26.7 17.7 13.2 2.9 68 69 A E H X S+ 0 0 109 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.3 0.853 110.6 45.6 -62.3 -39.6 17.1 16.8 3.8 69 70 A M H X S+ 0 0 49 -4,-1.8 4,-0.8 -3,-0.3 -2,-0.2 0.642 110.0 56.5 -78.2 -16.6 15.2 15.4 6.8 70 71 A L H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 3,-0.4 0.935 105.9 47.0 -77.0 -53.4 18.1 12.9 7.4 71 72 A I H X S+ 0 0 18 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.870 108.9 57.4 -53.1 -44.1 20.8 15.5 7.8 72 73 A K H < S+ 0 0 143 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.844 106.9 47.6 -54.5 -42.1 18.5 17.5 10.1 73 74 A E H < S+ 0 0 44 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.872 107.6 55.8 -70.3 -37.9 18.3 14.5 12.4 74 75 A I H < 0 0 29 -4,-2.3 -1,-0.2 -67,-0.1 -2,-0.2 0.705 360.0 360.0 -55.9 -26.7 22.1 14.1 12.2 75 76 A L < 0 0 140 -4,-0.7 -3,-0.1 -5,-0.2 0, 0.0 0.021 360.0 360.0 -93.1 360.0 22.1 17.7 13.4 76 !* 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 77 3 B S > 0 0 67 0, 0.0 4,-2.3 0, 0.0 -27,-0.0 0.000 360.0 360.0 360.0 109.7 17.5 1.4 -8.8 78 4 B F H > + 0 0 109 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.831 360.0 53.7 -47.0 -37.5 17.7 5.1 -9.4 79 5 B L H >> S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 3,-0.8 0.998 105.4 49.6 -65.4 -65.4 18.8 5.6 -5.8 80 6 B L H 3> S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.865 107.7 59.2 -29.9 -52.9 21.7 3.1 -6.0 81 7 B S H 3X S+ 0 0 44 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.916 111.9 36.5 -50.0 -53.0 22.7 5.0 -9.1 82 8 B K H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 3,-0.5 0.985 113.9 47.7 -62.1 -61.8 24.5 6.9 -3.9 84 10 B S H 3X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.861 111.1 52.8 -46.5 -44.6 27.0 4.9 -5.8 85 11 B F H 3X S+ 0 0 97 -4,-1.8 4,-2.5 -5,-0.4 -1,-0.3 0.892 107.1 48.5 -62.6 -44.7 27.9 7.9 -7.9 86 12 B V H S+ 0 0 18 -4,-2.9 5,-2.4 -5,-0.2 -2,-0.2 0.896 114.9 41.9 -47.3 -45.4 36.7 8.4 -3.6 92 18 B L H ><5S+ 0 0 94 -4,-3.0 3,-1.9 -5,-0.2 -2,-0.2 0.927 112.5 51.7 -67.7 -49.7 38.1 10.2 -6.7 93 19 B E H 3<5S+ 0 0 127 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.866 105.6 60.0 -53.1 -37.0 38.2 13.6 -5.0 94 20 B K T 3<5S- 0 0 101 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.227 113.3-118.2 -78.9 13.4 40.1 11.8 -2.2 95 21 B G T < 5S+ 0 0 71 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.842 72.4 143.9 50.1 33.4 43.0 10.7 -4.5 96 22 B M < - 0 0 25 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.787 42.6-152.5-110.0 143.5 41.7 7.3 -3.5 97 23 B T > - 0 0 64 -2,-0.3 4,-1.8 -3,-0.1 5,-0.1 -0.495 34.3-101.0-102.3-179.8 41.4 4.0 -5.5 98 24 B Q H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 121.6 45.1 -73.8 -47.2 38.9 1.2 -4.9 99 25 B E H > S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.793 110.0 59.9 -64.9 -31.4 41.1 -1.3 -3.0 100 26 B D H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.954 110.6 39.2 -51.7 -57.5 42.3 1.8 -1.0 101 27 B L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 6,-0.4 0.798 111.9 57.0 -70.5 -31.3 38.6 2.4 0.1 102 28 B A H <>S+ 0 0 7 -4,-2.4 5,-1.1 2,-0.2 -1,-0.2 0.844 112.9 44.4 -59.9 -36.7 38.1 -1.4 0.5 103 29 B Y H ><5S+ 0 0 173 -4,-1.6 3,-0.5 3,-0.2 -2,-0.2 0.951 117.7 39.0 -75.9 -53.6 41.1 -1.2 2.9 104 30 B K H 3<5S+ 0 0 130 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.874 122.4 42.9 -66.0 -41.4 40.2 1.9 4.9 105 31 B S T 3<5S- 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.445 110.5-124.3 -82.6 -4.1 36.5 1.1 5.1 106 32 B N T < 5 + 0 0 138 -3,-0.5 -3,-0.2 1,-0.2 2,-0.2 0.726 67.5 119.6 59.8 31.1 37.2 -2.6 5.8 107 33 B L < - 0 0 48 -5,-1.1 2,-0.4 -6,-0.4 -1,-0.2 -0.561 69.1 -84.8-104.2 178.9 35.3 -4.2 2.9 108 34 B D >> - 0 0 116 -2,-0.2 4,-1.8 1,-0.1 3,-1.2 -0.729 25.4-132.2 -84.1 133.5 36.3 -6.4 -0.1 109 35 B A H 3> S+ 0 0 36 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.903 107.1 63.5 -44.9 -51.1 37.6 -4.8 -3.3 110 36 B T H 3> S+ 0 0 114 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.810 106.3 42.4 -40.2 -46.8 35.2 -7.1 -5.2 111 37 B Y H <> S+ 0 0 44 -3,-1.2 4,-3.3 2,-0.2 -1,-0.3 0.857 109.3 56.6 -77.5 -36.6 32.2 -5.4 -3.5 112 38 B I H X S+ 0 0 1 -4,-1.8 4,-1.6 -3,-0.2 -2,-0.2 0.942 112.1 43.3 -60.3 -48.2 33.6 -1.8 -3.9 113 39 B S H >X S+ 0 0 38 -4,-2.6 4,-0.8 2,-0.2 3,-0.7 0.984 114.6 51.3 -55.3 -56.0 33.9 -2.3 -7.7 114 40 B G H >X S+ 0 0 7 -4,-1.9 6,-1.3 1,-0.3 3,-1.0 0.865 108.5 50.7 -49.3 -54.1 30.4 -4.0 -7.7 115 41 B I H 3< S+ 0 0 11 -4,-3.3 -1,-0.3 4,-0.4 -2,-0.2 0.848 108.4 52.4 -44.4 -46.8 28.7 -1.2 -5.8 116 42 B E H << S+ 0 0 19 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.561 125.7 18.0 -79.7 -8.3 30.1 1.5 -8.2 117 43 B R H << S+ 0 0 165 -3,-1.0 -3,-0.1 -4,-0.8 -2,-0.1 0.616 138.4 25.1-122.0 -72.9 28.9 -0.2 -11.5 118 44 B N S < S- 0 0 83 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.232 101.9-128.3 -75.0 13.5 26.2 -2.7 -11.1 119 45 B S - 0 0 18 -6,-0.2 -4,-0.4 -5,-0.2 3,-0.2 0.886 31.2-147.1 34.6 56.1 25.5 -0.7 -7.9 120 46 B R - 0 0 157 -6,-1.3 2,-1.2 -9,-0.2 -1,-0.1 -0.128 31.0 -79.8 -49.7 148.0 25.6 -4.0 -6.0 121 47 B N - 0 0 54 -3,-0.1 2,-0.4 -73,-0.1 -1,-0.2 -0.328 53.5-175.8 -61.4 90.4 23.3 -4.0 -3.0 122 48 B L - 0 0 6 -2,-1.2 -73,-1.6 -3,-0.2 2,-0.1 -0.688 14.6-141.4 -86.2 136.8 24.9 -2.2 -0.1 123 49 B T B > -A 48 0A 28 -2,-0.4 4,-2.2 -75,-0.2 -75,-0.2 -0.394 33.8 -97.4 -82.4 164.9 23.1 -2.1 3.3 124 50 B I H > S+ 0 0 3 -77,-1.7 4,-1.8 1,-0.2 -76,-0.1 0.798 125.2 53.7 -55.8 -33.1 23.0 1.0 5.6 125 51 B K H > S+ 0 0 86 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.928 105.4 51.2 -65.2 -48.3 26.0 -0.5 7.6 126 52 B S H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.919 109.3 53.4 -57.3 -41.5 28.2 -0.9 4.5 127 53 B L H X S+ 0 0 8 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.923 109.8 45.9 -57.9 -47.6 27.4 2.7 3.7 128 54 B E H X S+ 0 0 17 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.955 112.1 52.2 -62.0 -47.8 28.5 3.8 7.1 129 55 B L H >X S+ 0 0 74 -4,-3.5 4,-1.8 1,-0.2 3,-1.1 0.938 113.4 44.0 -48.1 -53.4 31.7 1.6 6.8 130 56 B I H 3X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.914 105.8 61.8 -61.6 -45.9 32.4 3.2 3.4 131 57 B M H 3<>S+ 0 0 6 -4,-3.3 5,-1.6 1,-0.2 -1,-0.2 0.683 108.1 44.4 -52.8 -23.4 31.7 6.7 4.8 132 58 B K H <<5S+ 0 0 144 -3,-1.1 3,-0.3 -4,-1.0 -1,-0.2 0.741 107.8 55.7 -97.4 -28.9 34.6 6.3 7.3 133 59 B G H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.936 111.2 48.7 -51.9 -47.5 36.9 4.8 4.6 134 60 B L T <5S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.605 102.6-134.7 -70.9 -15.9 36.1 8.1 2.8 135 61 B E T 5 + 0 0 73 -3,-0.3 2,-0.4 1,-0.2 -3,-0.2 0.900 61.5 130.4 52.7 46.7 36.8 10.4 5.8 136 62 B V < - 0 0 20 -5,-1.6 -1,-0.2 1,-0.0 -2,-0.1 -0.987 55.4-119.5-131.4 137.3 33.5 12.4 5.1 137 63 B S > - 0 0 59 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.033 22.3-117.0 -66.0 170.7 30.7 13.4 7.3 138 64 B D H > S+ 0 0 32 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.835 115.7 53.6 -76.9 -35.8 27.0 12.4 7.0 139 65 B V H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.989 113.1 40.6 -62.6 -57.2 26.1 16.1 6.5 140 66 B V H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.922 115.2 51.6 -62.0 -40.9 28.6 16.7 3.6 141 67 B F H X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.936 114.0 41.9 -55.9 -53.2 27.9 13.3 1.9 142 68 B F H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.3 -1,-0.2 0.802 111.0 56.1 -70.7 -30.2 24.1 13.7 1.9 143 69 B E H X S+ 0 0 112 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.849 110.8 46.6 -60.7 -38.3 24.5 17.4 0.8 144 70 B M H X S+ 0 0 49 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.3 0.692 109.8 55.3 -76.3 -22.5 26.6 15.9 -2.1 145 71 B L H >X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 3,-0.5 0.967 106.0 47.7 -73.4 -56.6 23.8 13.3 -2.7 146 72 B I H 3X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.874 108.6 57.5 -45.7 -46.9 21.0 15.8 -3.1 147 73 B K H 3X S+ 0 0 110 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.874 106.7 47.1 -55.0 -43.7 23.2 17.8 -5.5 148 74 B E H << S+ 0 0 31 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.863 115.2 47.3 -68.6 -36.0 23.6 14.7 -7.7 149 75 B I H < S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.830 115.4 44.9 -64.0 -40.6 19.9 14.2 -7.5 150 76 B L H < S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.879 89.6 96.2 -81.8 -34.4 19.1 17.9 -8.2 151 77 B K < + 0 0 121 -4,-2.8 2,-0.2 -5,-0.2 0, 0.0 -0.262 56.9 164.3 -61.0 136.3 21.6 18.4 -11.2 152 78 B H 0 0 155 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.632 360.0 360.0-142.0-172.5 19.8 17.9 -14.6 153 79 B D 0 0 193 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.448 360.0 360.0 67.1 360.0 19.7 18.4 -18.4