==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/DNA 30-MAY-11 3S8Q . COMPND 2 MOLECULE: R-M CONTROLLER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER SP. RFL1396; . AUTHOR J.E.MCGEEHAN,N.J.BALL,S.D.STREETER,S.-J.THRESH,G.G.KNEALE . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 72.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 60.1 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 0 3 0 3 0 0 2 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 0 243 0, 0.0 2,-0.5 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 34.1 -11.9 26.4 -18.4 2 3 A S > - 0 0 11 1,-0.2 4,-2.1 41,-0.1 5,-0.2 -0.963 360.0-152.8-113.6 127.5 -13.1 23.3 -20.4 3 4 A F H > S+ 0 0 102 -2,-0.5 4,-1.5 2,-0.2 5,-0.2 0.966 99.1 43.4 -56.5 -56.7 -16.8 22.4 -20.6 4 5 A L H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.929 112.2 53.2 -55.7 -51.0 -16.2 18.6 -21.1 5 6 A L H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 107.3 51.0 -50.4 -44.5 -13.5 18.5 -18.3 6 7 A S H X S+ 0 0 41 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.844 112.9 47.5 -68.2 -28.8 -15.8 20.1 -15.7 7 8 A K H X S+ 0 0 29 -4,-1.5 4,-2.3 -3,-0.4 -2,-0.2 0.893 111.5 48.8 -75.5 -44.8 -18.5 17.5 -16.6 8 9 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.954 113.7 47.0 -60.2 -48.6 -16.1 14.6 -16.4 9 10 A S H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.885 110.8 51.8 -62.8 -39.9 -14.7 15.7 -13.0 10 11 A F H X S+ 0 0 103 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.922 111.0 48.4 -62.8 -42.1 -18.3 16.3 -11.6 11 12 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.910 108.4 52.7 -67.0 -40.0 -19.3 12.8 -12.7 12 13 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.951 113.8 44.0 -60.0 -43.6 -16.3 11.1 -11.1 13 14 A K H X S+ 0 0 86 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.902 111.6 53.5 -69.5 -35.4 -17.0 12.8 -7.8 14 15 A K H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.922 112.0 43.5 -69.6 -43.5 -20.7 12.1 -8.0 15 16 A I H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.929 112.0 54.8 -67.8 -44.5 -20.2 8.3 -8.5 16 17 A R H <>S+ 0 0 19 -4,-2.5 5,-2.6 -5,-0.3 -2,-0.2 0.924 112.1 42.8 -52.0 -50.5 -17.4 8.2 -5.8 17 18 A L H ><5S+ 0 0 102 -4,-2.8 3,-1.3 3,-0.2 -1,-0.2 0.859 111.8 55.9 -66.0 -36.0 -19.7 9.8 -3.2 18 19 A E H 3<5S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.921 106.4 49.4 -60.6 -43.5 -22.6 7.5 -4.5 19 20 A K T 3<5S- 0 0 108 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.360 115.6-119.0 -75.5 9.8 -20.4 4.5 -3.8 20 21 A G T < 5 + 0 0 67 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.865 65.1 146.5 51.8 42.2 -19.7 5.9 -0.3 21 22 A M < - 0 0 28 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.833 44.9-137.0-109.9 143.8 -15.9 6.0 -1.1 22 23 A T > - 0 0 74 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.555 33.8-108.8 -80.3 161.0 -13.2 8.5 0.1 23 24 A Q H > S+ 0 0 45 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.870 125.4 56.2 -54.6 -36.2 -10.7 9.8 -2.4 24 25 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 105.3 49.4 -63.6 -37.1 -8.2 7.6 -0.5 25 26 A D H > S+ 0 0 73 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.894 112.8 48.1 -64.8 -45.3 -10.5 4.5 -1.1 26 27 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 6,-0.3 0.923 109.2 52.7 -59.2 -49.7 -10.6 5.4 -4.8 27 28 A A H X>S+ 0 0 13 -4,-3.0 4,-1.2 1,-0.2 5,-1.1 0.921 111.2 48.5 -47.1 -51.7 -6.8 5.9 -4.8 28 29 A Y H <5S+ 0 0 181 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 116.5 40.6 -57.4 -48.7 -6.5 2.4 -3.3 29 30 A K H <5S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.797 122.3 39.3 -74.7 -34.3 -8.8 0.8 -5.8 30 31 A S H <5S- 0 0 8 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.531 103.2-126.0 -88.7 -10.7 -7.6 2.7 -9.0 31 32 A N T <5 + 0 0 151 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.772 68.7 130.4 60.6 30.6 -3.9 2.5 -7.9 32 33 A L < - 0 0 32 -5,-1.1 -1,-0.3 -6,-0.3 2,-0.2 -0.742 68.2 -97.6-108.5 157.4 -3.7 6.3 -8.3 33 34 A D > - 0 0 102 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.532 28.3-131.7 -74.5 137.2 -2.4 8.8 -5.8 34 35 A R H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.860 107.8 53.9 -62.3 -35.8 -5.1 10.4 -3.7 35 36 A T H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.811 105.5 56.1 -69.6 -23.8 -3.8 14.0 -4.2 36 37 A Y H > S+ 0 0 44 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.937 108.6 46.2 -69.2 -45.3 -4.0 13.2 -8.0 37 38 A I H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.833 108.3 56.5 -65.5 -32.2 -7.7 12.3 -7.7 38 39 A S H X S+ 0 0 38 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.958 105.7 51.1 -61.2 -48.8 -8.3 15.5 -5.6 39 40 A G H <>S+ 0 0 10 -4,-1.9 5,-2.7 1,-0.2 6,-0.4 0.849 110.1 50.5 -55.9 -41.5 -6.8 17.6 -8.5 40 41 A I H ><5S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 5,-0.2 0.925 110.2 47.3 -62.8 -45.3 -9.2 15.9 -11.0 41 42 A E H 3<5S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.745 109.9 55.3 -72.1 -21.6 -12.3 16.5 -8.9 42 43 A R T 3<5S- 0 0 182 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.256 115.2-117.8 -94.2 11.5 -11.2 20.1 -8.4 43 44 A N T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 -5,-0.1 -41,-0.1 0.853 84.4 113.1 60.5 36.6 -11.0 20.5 -12.2 44 45 A S < + 0 0 90 -5,-2.7 2,-0.4 -6,-0.1 -4,-0.2 0.295 57.9 71.6-122.3 11.8 -7.4 21.3 -12.2 45 46 A R - 0 0 111 -6,-0.4 2,-1.8 -5,-0.2 -1,-0.1 -0.986 64.1-149.6-134.6 109.9 -6.0 18.1 -14.1 46 47 A N - 0 0 60 -2,-0.4 -6,-0.0 -3,-0.1 -41,-0.0 -0.606 34.5-160.5 -73.4 76.1 -6.6 17.6 -17.9 47 48 A L - 0 0 4 -2,-1.8 78,-2.7 77,-0.1 79,-0.2 -0.220 10.4-123.8 -68.7 147.8 -6.6 13.7 -17.5 48 49 A T B > -A 124 0A 32 76,-0.3 4,-2.2 77,-0.1 76,-0.3 -0.407 28.9-105.2 -78.2 167.6 -6.0 11.3 -20.4 49 50 A I H > S+ 0 0 4 74,-2.6 4,-2.6 1,-0.2 5,-0.1 0.884 120.9 58.2 -63.9 -36.9 -8.5 8.6 -21.4 50 51 A K H > S+ 0 0 102 73,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.914 107.4 46.2 -54.9 -44.2 -6.2 6.0 -19.8 51 52 A S H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 110.2 53.1 -68.1 -38.7 -6.3 7.7 -16.5 52 53 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.923 106.6 53.8 -61.2 -44.3 -10.1 8.0 -16.8 53 54 A E H X S+ 0 0 37 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.855 108.3 49.2 -54.7 -42.5 -10.2 4.2 -17.5 54 55 A L H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.883 112.3 49.0 -65.7 -41.2 -8.2 3.5 -14.2 55 56 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.927 110.5 48.7 -60.6 -48.8 -10.6 5.8 -12.3 56 57 A M H <>S+ 0 0 1 -4,-2.9 5,-2.3 2,-0.2 4,-0.3 0.883 112.8 48.6 -60.3 -40.0 -13.8 4.0 -13.8 57 58 A K H ><5S+ 0 0 170 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.895 111.9 51.0 -63.6 -42.9 -12.2 0.6 -12.9 58 59 A G H 3<5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 109.3 48.6 -61.7 -42.6 -11.6 2.0 -9.4 59 60 A L T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.546 108.9-129.3 -71.2 -8.3 -15.1 3.3 -9.1 60 61 A E T < 5 + 0 0 129 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.942 63.6 135.2 50.3 51.5 -16.3 -0.2 -10.2 61 62 A V < - 0 0 18 -5,-2.3 -1,-0.2 4,-0.0 -2,-0.1 -0.983 57.7-116.6-122.1 141.6 -18.5 1.4 -12.8 62 63 A S > - 0 0 68 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.385 24.2-117.8 -70.0 155.7 -18.8 0.1 -16.4 63 64 A D H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.884 116.8 54.4 -53.4 -46.6 -17.7 2.5 -19.2 64 65 A V H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.945 109.1 46.1 -56.1 -52.3 -21.3 2.5 -20.5 65 66 A V H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 113.2 50.1 -57.6 -45.1 -22.7 3.5 -17.1 66 67 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.951 112.9 46.7 -59.9 -48.4 -20.1 6.3 -16.8 67 68 A F H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.846 110.0 51.9 -63.8 -34.3 -20.9 7.6 -20.3 68 69 A E H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.891 111.9 47.6 -68.2 -41.5 -24.6 7.5 -19.7 69 70 A M H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.894 111.3 50.8 -66.4 -40.3 -24.1 9.5 -16.5 70 71 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.896 108.6 51.9 -61.2 -44.5 -21.8 11.9 -18.4 71 72 A I H X S+ 0 0 13 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.939 110.4 48.6 -55.3 -49.4 -24.4 12.4 -21.1 72 73 A K H X S+ 0 0 145 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.897 111.6 48.4 -60.0 -44.5 -27.1 13.2 -18.5 73 74 A E H < S+ 0 0 40 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.910 110.7 52.3 -62.7 -40.3 -24.7 15.7 -16.7 74 75 A I H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 109.7 49.8 -61.0 -34.5 -24.0 17.3 -20.2 75 76 A L H < 0 0 128 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.734 360.0 360.0 -79.4 -20.7 -27.8 17.6 -20.8 76 77 A K < 0 0 98 -4,-1.1 -3,-0.0 -3,-0.5 0, 0.0 -0.371 360.0 360.0 -69.6 360.0 -28.5 19.3 -17.4 77 !* 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 78 3 B S > 0 0 79 0, 0.0 4,-1.1 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 120.5 -6.4 -0.1 -23.9 79 4 B F H > + 0 0 102 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.895 360.0 47.8 -63.8 -54.4 -10.0 -1.0 -24.7 80 5 B L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.914 106.0 57.9 -64.7 -42.9 -11.6 2.4 -24.5 81 6 B L H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.847 104.9 50.3 -56.0 -43.3 -8.9 4.2 -26.7 82 7 B S H X S+ 0 0 55 -4,-1.1 4,-1.6 -3,-0.2 -1,-0.2 0.842 112.0 48.5 -65.5 -30.6 -9.5 1.9 -29.7 83 8 B K H X S+ 0 0 31 -4,-1.2 4,-2.4 -3,-0.4 -2,-0.2 0.926 111.9 48.6 -72.3 -45.5 -13.3 2.6 -29.4 84 9 B V H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.962 114.3 46.6 -57.7 -48.4 -12.7 6.4 -29.2 85 10 B S H X S+ 0 0 9 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.854 109.6 52.5 -70.6 -32.8 -10.4 6.4 -32.1 86 11 B F H X S+ 0 0 98 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.923 111.1 48.1 -58.4 -47.4 -12.8 4.2 -34.2 87 12 B V H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.916 109.8 53.4 -63.0 -40.4 -15.6 6.6 -33.6 88 13 B I H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.958 112.9 42.1 -57.4 -52.2 -13.4 9.6 -34.5 89 14 B K H X S+ 0 0 89 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.885 112.7 55.1 -66.2 -41.1 -12.4 8.2 -37.9 90 15 B K H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.970 112.1 41.9 -54.5 -54.2 -16.0 7.0 -38.5 91 16 B I H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.910 112.4 55.0 -62.1 -41.0 -17.5 10.5 -38.0 92 17 B R H <>S+ 0 0 21 -4,-2.4 5,-2.5 -5,-0.3 -1,-0.2 0.944 111.2 44.4 -58.4 -47.7 -14.6 12.1 -40.0 93 18 B L H ><5S+ 0 0 101 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.896 110.1 55.4 -64.5 -38.8 -15.3 9.9 -43.0 94 19 B E H 3<5S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 109.3 48.0 -65.4 -35.6 -19.1 10.4 -42.8 95 20 B K T 3<5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.361 111.6-122.7 -80.4 3.8 -18.4 14.1 -42.9 96 21 B G T < 5 + 0 0 66 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.835 60.1 151.5 57.8 30.4 -16.1 13.7 -46.0 97 22 B M < - 0 0 22 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.755 40.7-136.0 -92.5 142.6 -13.3 15.4 -44.0 98 23 B T > - 0 0 75 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.462 31.0-106.6 -78.4 165.2 -9.6 14.8 -44.6 99 24 B Q H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 14,-0.1 0.822 123.9 52.1 -60.4 -32.2 -7.3 14.4 -41.6 100 25 B E H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 105.6 53.2 -73.7 -44.8 -5.9 17.9 -42.4 101 26 B D H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.925 114.2 44.4 -48.3 -46.3 -9.5 19.4 -42.4 102 27 B L H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.890 111.5 51.5 -72.3 -42.9 -9.9 17.8 -38.9 103 28 B A H X>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-0.7 0.939 112.6 46.9 -53.1 -53.9 -6.5 18.9 -37.6 104 29 B Y H ><5S+ 0 0 186 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.936 115.5 43.3 -56.8 -49.9 -7.2 22.5 -38.7 105 30 B K H 3<5S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.677 118.0 47.6 -74.6 -16.1 -10.7 22.6 -37.1 106 31 B S H 3<5S- 0 0 2 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.416 106.1-124.4 -96.2 -5.1 -9.4 20.8 -34.0 107 32 B N T <<5S+ 0 0 142 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.901 73.8 120.1 55.5 41.9 -6.4 23.0 -33.5 108 33 B L S > - 0 0 88 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.566 27.8-126.2 -84.6 145.8 -1.4 18.6 -35.8 110 35 B R H 3> S+ 0 0 154 1,-0.3 4,-1.9 -2,-0.2 -1,-0.1 0.840 112.4 52.5 -56.2 -37.9 -2.3 16.4 -38.9 111 36 B T H 3> S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.768 105.6 54.7 -73.4 -26.1 0.1 13.7 -37.7 112 37 B Y H <> S+ 0 0 51 -3,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.930 106.7 50.4 -70.6 -42.0 -1.6 13.6 -34.3 113 38 B I H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 113.5 46.6 -54.8 -47.3 -5.0 13.0 -36.1 114 39 B S H X S+ 0 0 24 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.930 111.6 51.0 -60.2 -45.6 -3.2 10.2 -38.0 115 40 B G H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 6,-0.4 0.935 110.4 49.8 -59.7 -45.6 -1.6 8.8 -34.8 116 41 B I H X S+ 0 0 2 -4,-3.0 4,-1.3 4,-0.2 -1,-0.2 0.943 115.0 43.3 -57.4 -51.1 -5.0 8.8 -33.0 117 42 B E H < S+ 0 0 19 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.834 125.2 30.7 -68.8 -38.6 -6.8 7.0 -35.9 118 43 B R H < S+ 0 0 158 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.836 133.8 25.8 -89.4 -37.0 -4.1 4.4 -36.6 119 44 B N H < S- 0 0 99 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.269 94.6-123.9-115.6 10.7 -2.6 3.9 -33.2 120 45 B S < - 0 0 31 -4,-1.3 -4,-0.2 -5,-0.3 -3,-0.1 0.902 37.4-154.1 39.1 56.9 -5.4 4.8 -30.8 121 46 B R - 0 0 127 -6,-0.4 2,-1.8 -9,-0.2 -1,-0.1 -0.205 24.5-100.4 -54.5 147.5 -3.1 7.5 -29.1 122 47 B N - 0 0 44 -74,-0.1 -1,-0.1 -73,-0.1 -6,-0.0 -0.531 48.7-164.3 -79.6 80.8 -4.0 8.3 -25.4 123 48 B L - 0 0 1 -2,-1.8 -74,-2.6 -75,-0.1 -73,-0.3 -0.220 14.6-124.0 -55.0 149.1 -6.0 11.7 -25.9 124 49 B T B > -A 48 0A 29 -76,-0.3 4,-2.8 -75,-0.1 -76,-0.3 -0.611 27.0-108.8 -85.6 162.2 -6.6 14.0 -23.1 125 50 B I H > S+ 0 0 4 -78,-2.7 4,-2.5 -2,-0.2 5,-0.1 0.913 121.8 52.6 -52.2 -44.0 -10.2 15.1 -22.2 126 51 B K H > S+ 0 0 88 -79,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 110.0 45.4 -65.0 -39.1 -9.4 18.5 -23.6 127 52 B S H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.863 111.3 53.3 -71.4 -33.7 -8.0 17.2 -26.9 128 53 B L H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.955 108.2 50.8 -61.4 -46.1 -11.1 14.9 -27.2 129 54 B E H X S+ 0 0 40 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.895 109.5 51.2 -56.2 -44.8 -13.3 18.0 -26.7 130 55 B L H X S+ 0 0 58 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.893 111.3 48.2 -56.2 -45.6 -11.3 19.8 -29.5 131 56 B I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.901 108.7 50.6 -64.4 -44.9 -11.8 16.9 -31.9 132 57 B M H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 4,-0.4 0.922 113.4 49.2 -59.9 -39.1 -15.6 16.6 -31.2 133 58 B K H ><5S+ 0 0 150 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.910 109.9 49.8 -63.6 -42.0 -15.7 20.3 -31.9 134 59 B G H 3<5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 110.8 49.8 -67.3 -34.3 -13.6 19.9 -35.1 135 60 B L T 3<5S- 0 0 0 -4,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.570 107.7-131.4 -74.6 -9.8 -16.0 17.1 -36.3 136 61 B E T < 5 + 0 0 132 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.917 61.9 133.4 52.9 46.6 -18.9 19.4 -35.5 137 62 B V < - 0 0 24 -5,-2.0 -1,-0.2 3,-0.0 -2,-0.1 -0.939 61.2-110.8-115.6 145.3 -20.7 16.7 -33.5 138 63 B S > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.391 26.4-117.8 -64.6 157.8 -22.3 17.3 -30.1 139 64 B D H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 115.5 55.3 -62.0 -40.3 -20.6 15.7 -27.2 140 65 B V H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.945 107.1 47.1 -61.5 -45.6 -23.8 13.7 -26.5 141 66 B V H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 112.8 50.3 -63.5 -44.4 -23.9 12.3 -30.1 142 67 B F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 112.4 46.5 -56.1 -48.5 -20.2 11.3 -29.9 143 68 B F H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.843 110.1 53.5 -68.0 -32.6 -20.7 9.6 -26.5 144 69 B E H X S+ 0 0 88 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 110.3 46.9 -63.9 -38.9 -23.8 7.8 -27.8 145 70 B M H X S+ 0 0 40 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 111.5 52.3 -68.2 -40.5 -21.8 6.4 -30.7 146 71 B L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.934 108.5 50.0 -56.6 -49.7 -19.0 5.4 -28.3 147 72 B I H X S+ 0 0 17 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.923 109.7 51.9 -55.4 -46.4 -21.5 3.6 -26.1 148 73 B K H X S+ 0 0 144 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.917 111.4 46.2 -53.8 -46.7 -22.8 1.8 -29.3 149 74 B E H >< S+ 0 0 27 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.875 111.6 52.0 -67.6 -37.9 -19.2 0.8 -30.2 150 75 B I H 3< S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.945 111.4 47.3 -63.8 -42.8 -18.6 -0.4 -26.6 151 76 B L H 3< S+ 0 0 100 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.540 82.6 115.2 -79.6 -6.3 -21.8 -2.6 -26.7 152 77 B K << - 0 0 129 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.0 -0.433 51.7-170.4 -63.2 137.4 -20.9 -4.1 -30.1 153 78 B H 0 0 152 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.938 360.0 360.0-144.6 162.8 -20.4 -7.8 -29.4 154 79 B D 0 0 197 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.563 360.0 360.0 58.1 360.0 -19.1 -11.1 -31.1