==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-DEC-12 4I8T . COMPND 2 MOLECULE: REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER SP.; . AUTHOR R.N.A.MARTIN,J.E.MCGEEHAN,G.G.KNEALE . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 70.7 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.7 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 2 2 0 1 0 1 1 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 . 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 3 A S 0 0 152 0, 0.0 125,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.8 -19.6 -8.0 24.4 2 4 A F >> + 0 0 83 3,-0.1 4,-1.4 2,-0.1 3,-0.8 0.793 360.0 44.9-122.0 -66.2 -19.4 -8.8 20.7 3 5 A L H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.841 112.6 53.9 -63.2 -35.3 -16.8 -7.2 18.4 4 6 A L H 3> S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.773 110.5 48.5 -68.8 -25.9 -14.0 -7.9 20.9 5 7 A S H <> S+ 0 0 36 -3,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.715 111.2 50.1 -83.6 -23.6 -15.0 -11.5 20.9 6 8 A K H X S+ 0 0 39 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.803 111.6 46.2 -85.6 -32.2 -15.1 -11.7 17.1 7 9 A V H >X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 3,-0.6 0.902 109.9 55.4 -71.7 -42.4 -11.6 -10.1 16.7 8 10 A S H 3X S+ 0 0 5 -4,-1.2 4,-1.6 1,-0.2 5,-0.2 0.811 101.0 59.0 -60.2 -32.9 -10.2 -12.4 19.4 9 11 A F H 3X S+ 0 0 96 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.874 107.4 46.0 -64.4 -38.0 -11.5 -15.5 17.5 10 12 A V H S+ 0 0 23 -4,-1.3 5,-1.8 -5,-0.3 -1,-0.2 0.841 112.5 40.3 -64.6 -34.0 -2.1 -18.2 15.4 16 18 A L H <5S+ 0 0 98 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.565 115.2 52.5 -91.5 -12.2 -3.3 -21.8 14.9 17 19 A E H <5S+ 0 0 100 -4,-1.2 -2,-0.2 1,-0.1 -3,-0.2 0.829 112.7 42.9 -86.1 -39.6 -3.1 -21.5 11.2 18 20 A K T <5S- 0 0 87 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.600 116.2-123.7 -78.4 -12.5 0.5 -20.3 11.3 19 21 A G T 5 + 0 0 59 -4,-0.2 2,-0.3 1,-0.2 -3,-0.2 0.999 58.8 130.8 68.0 77.0 1.1 -22.9 13.9 20 22 A M < - 0 0 32 -5,-1.8 -1,-0.2 4,-0.0 -2,-0.1 -0.990 51.1-116.0-155.7 150.4 2.5 -21.2 17.0 21 23 A T > - 0 0 72 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.282 36.1-105.9 -79.3 170.5 1.9 -21.1 20.7 22 24 A Q H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.800 123.9 58.6 -66.0 -28.4 0.8 -18.0 22.6 23 25 A E H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.825 104.5 50.7 -68.2 -32.6 4.3 -17.7 23.9 24 26 A D H > S+ 0 0 73 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.905 113.0 43.8 -70.1 -43.3 5.5 -17.5 20.3 25 27 A L H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.815 109.2 58.8 -71.3 -31.0 3.0 -14.7 19.6 26 28 A A H <>S+ 0 0 10 -4,-2.1 5,-3.3 -5,-0.2 -1,-0.2 0.896 114.0 37.6 -62.1 -41.3 3.9 -13.1 22.9 27 29 A Y H ><5S+ 0 0 190 -4,-1.5 3,-1.5 3,-0.2 -2,-0.2 0.954 115.2 50.6 -74.1 -53.8 7.6 -12.9 21.7 28 30 A K H 3<5S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.726 119.9 37.7 -60.6 -24.5 7.0 -12.1 18.0 29 31 A S T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.362 109.2-121.0-108.2 2.7 4.7 -9.2 18.9 30 32 A N T < 5 + 0 0 141 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.962 67.4 130.5 53.2 59.4 6.6 -8.0 22.0 31 33 A L < - 0 0 33 -5,-3.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.995 65.0 -97.5-141.4 144.6 3.7 -8.5 24.4 32 34 A D >> - 0 0 122 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.322 29.4-130.3 -58.9 140.3 3.3 -10.3 27.7 33 35 A R H 3> S+ 0 0 116 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.887 108.4 60.7 -60.8 -39.3 1.9 -13.8 27.4 34 36 A T H 3> S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.778 106.7 47.4 -58.8 -28.0 -0.7 -13.0 30.1 35 37 A Y H <> S+ 0 0 55 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.920 112.4 46.3 -78.2 -48.2 -2.0 -10.2 27.8 36 38 A I H X S+ 0 0 2 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.898 116.4 47.8 -57.8 -42.3 -2.1 -12.5 24.7 37 39 A S H X S+ 0 0 14 -4,-3.6 4,-2.2 -5,-0.2 3,-0.5 0.922 108.9 56.5 -60.8 -45.7 -3.8 -15.0 26.9 38 40 A G H X S+ 0 0 8 -4,-1.7 4,-1.2 -5,-0.2 5,-0.3 0.908 103.9 48.3 -54.4 -52.7 -6.1 -12.3 28.2 39 41 A I H < S+ 0 0 7 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.751 113.6 49.5 -65.7 -23.3 -7.6 -11.2 24.9 40 42 A E H < S+ 0 0 22 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.837 103.7 56.1 -84.9 -35.7 -8.2 -14.8 23.9 41 43 A R H < S- 0 0 146 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.801 136.6 -85.8 -57.5 -29.9 -10.0 -15.7 27.2 42 44 A N S < S+ 0 0 78 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.967 87.4 65.8 75.4 87.6 -12.2 -12.8 26.1 43 45 A S + 0 0 44 -5,-0.3 2,-0.3 -39,-0.1 -4,-0.2 0.550 19.9 102.5-160.2-163.8 -11.0 -10.4 27.0 44 46 A R - 0 0 127 -40,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.955 66.0-104.1-128.9 145.7 -8.8 -7.4 27.7 45 47 A N - 0 0 78 -2,-0.3 80,-1.1 80,-0.1 81,-0.6 0.712 51.5-152.5 -44.8 -32.9 -10.0 -4.1 26.1 46 48 A L - 0 0 9 78,-0.2 79,-1.4 79,-0.1 80,-0.1 0.938 1.3-133.4 62.2 102.2 -7.3 -4.4 23.5 47 49 A T B > -A 124 0A 26 77,-0.2 4,-1.7 1,-0.1 77,-0.2 -0.392 19.4-116.4 -78.5 159.9 -6.0 -1.2 21.9 48 50 A I H > S+ 0 0 5 75,-2.1 4,-2.1 74,-0.6 5,-0.2 0.876 114.8 59.4 -63.1 -38.1 -5.5 -0.8 18.2 49 51 A K H > S+ 0 0 107 73,-0.5 4,-1.3 74,-0.3 -1,-0.2 0.897 107.2 45.6 -58.2 -43.4 -1.7 -0.3 18.7 50 52 A S H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 109.3 56.0 -67.5 -37.2 -1.5 -3.8 20.3 51 53 A L H X S+ 0 0 5 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.860 104.4 53.2 -62.7 -36.7 -3.6 -5.3 17.5 52 54 A E H X S+ 0 0 56 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.859 106.8 52.5 -66.2 -35.9 -1.1 -3.9 15.0 53 55 A L H X S+ 0 0 64 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.856 105.0 56.3 -66.8 -36.7 1.6 -5.7 16.9 54 56 A I H X S+ 0 0 5 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.940 106.0 48.8 -60.3 -49.5 -0.3 -9.0 16.8 55 57 A M H <>S+ 0 0 7 -4,-1.7 5,-1.8 1,-0.2 4,-0.3 0.840 108.1 55.9 -61.5 -33.9 -0.5 -8.9 13.0 56 58 A K H ><5S+ 0 0 160 -4,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.907 112.8 40.3 -64.6 -42.6 3.2 -8.2 12.7 57 59 A G H 3<5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.526 109.8 62.0 -82.5 -6.4 4.0 -11.3 14.8 58 60 A L T 3<5S- 0 0 0 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.434 104.3-129.7 -96.1 -3.0 1.3 -13.2 12.9 59 61 A E T < 5 + 0 0 120 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.795 69.9 115.8 56.2 32.1 3.1 -12.7 9.6 60 62 A V < - 0 0 30 -5,-1.8 -2,-0.2 3,-0.0 -1,-0.2 -0.964 65.0-120.0-129.2 148.5 -0.1 -11.4 8.0 61 63 A S > - 0 0 54 -2,-0.3 4,-0.5 -3,-0.1 5,-0.0 -0.250 28.4-114.8 -73.7 170.5 -1.1 -8.1 6.6 62 64 A D H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.818 112.4 59.5 -77.6 -31.8 -4.1 -6.1 8.0 63 65 A V H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 107.2 45.4 -64.6 -38.4 -6.1 -6.5 4.8 64 66 A V H > S+ 0 0 57 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.685 113.2 53.6 -78.1 -17.9 -6.1 -10.3 5.0 65 67 A F H X S+ 0 0 0 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.923 111.9 41.3 -77.7 -49.6 -6.9 -10.0 8.7 66 68 A F H X S+ 0 0 9 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.873 113.5 53.8 -67.7 -38.6 -9.9 -7.8 8.2 67 69 A E H X S+ 0 0 95 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.914 113.0 43.7 -59.6 -43.4 -11.1 -9.8 5.2 68 70 A M H X S+ 0 0 47 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.840 113.0 53.0 -69.5 -33.8 -10.9 -12.9 7.4 69 71 A L H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.919 109.0 48.7 -66.1 -44.7 -12.6 -11.0 10.2 70 72 A I H >X S+ 0 0 7 -4,-3.2 3,-1.8 1,-0.2 4,-1.6 0.897 107.3 54.2 -62.9 -42.7 -15.4 -10.0 8.0 71 73 A K H 3< S+ 0 0 168 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 108.3 51.7 -61.0 -25.4 -15.9 -13.6 6.8 72 74 A E T 3< S+ 0 0 49 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.439 107.5 54.6 -89.8 -2.9 -16.2 -14.5 10.5 73 75 A I T <4 S+ 0 0 23 -3,-1.8 2,-0.9 -4,-0.2 -2,-0.2 0.764 87.3 85.7 -98.8 -31.8 -18.8 -11.7 10.9 74 76 A L < 0 0 113 -4,-1.6 -1,-0.1 1,-0.1 -4,-0.0 -0.614 360.0 360.0 -83.4 104.0 -21.3 -12.8 8.2 75 77 A K 0 0 179 -2,-0.9 -1,-0.1 -3,-0.0 -3,-0.0 -0.497 360.0 360.0-132.6 360.0 -23.8 -15.5 9.4 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 2 B E 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.8 5.1 4.6 14.3 78 3 B S > + 0 0 88 -29,-0.0 4,-1.7 1,-0.0 3,-0.2 0.289 360.0 118.8-167.6 -39.5 1.7 5.7 13.1 79 4 B F T 4 S+ 0 0 86 1,-0.2 2,-2.8 2,-0.2 -27,-0.1 0.186 74.6 14.9 -56.6 166.7 0.0 3.3 10.6 80 5 B L T > S+ 0 0 1 1,-0.2 4,-3.0 -28,-0.0 5,-0.2 -0.368 123.5 57.9 67.4 -62.4 -3.3 1.5 11.0 81 6 B L H > S+ 0 0 29 -2,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.914 108.1 47.5 -59.4 -42.5 -4.4 3.8 13.9 82 7 B S H < S+ 0 0 29 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.857 113.9 47.7 -64.7 -36.0 -3.9 6.7 11.6 83 8 B K H > S+ 0 0 36 -5,-0.2 4,-1.5 2,-0.2 3,-0.5 0.824 114.4 45.4 -75.8 -33.1 -6.0 4.8 8.9 84 9 B V H X S+ 0 0 2 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.885 111.0 53.3 -73.6 -39.9 -8.7 3.9 11.4 85 10 B S H < S+ 0 0 2 -4,-2.8 -1,-0.2 -5,-0.2 4,-0.2 0.388 110.1 51.0 -76.7 4.4 -8.7 7.4 12.8 86 11 B F H > S+ 0 0 101 -3,-0.5 4,-2.4 2,-0.1 -1,-0.2 0.773 103.3 51.9-106.9 -44.0 -9.3 8.7 9.2 87 12 B V H X S+ 0 0 2 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.881 107.1 56.8 -61.6 -38.4 -12.2 6.6 8.0 88 13 B I H X S+ 0 0 4 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.924 110.8 43.0 -56.4 -46.2 -14.1 7.6 11.1 89 14 B K H > S+ 0 0 81 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.849 113.5 53.7 -69.5 -34.4 -13.6 11.3 10.2 90 15 B K H X S+ 0 0 72 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.963 113.4 40.0 -64.0 -53.5 -14.4 10.4 6.5 91 16 B I H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.923 111.5 57.0 -62.0 -47.3 -17.7 8.8 7.3 92 17 B R H <>S+ 0 0 13 -4,-2.3 5,-3.2 -5,-0.3 -1,-0.2 0.858 112.9 40.8 -54.7 -40.4 -18.8 11.3 10.0 93 18 B L H ><5S+ 0 0 100 -4,-1.6 3,-1.4 3,-0.2 -1,-0.2 0.876 112.7 53.6 -76.2 -40.0 -18.4 14.1 7.5 94 19 B E H 3<5S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.756 109.5 50.0 -64.2 -25.2 -20.0 12.1 4.6 95 20 B K T 3<5S- 0 0 103 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.425 116.3-123.7 -87.8 -2.1 -22.9 11.6 7.1 96 21 B G T < 5 + 0 0 62 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.744 63.6 142.3 66.6 25.1 -22.9 15.3 7.6 97 22 B M < - 0 0 20 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.1 -0.116 42.3-131.3 -87.3-174.0 -22.4 14.8 11.4 98 23 B T > - 0 0 65 -3,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.903 25.1-111.3-136.1 162.7 -20.3 16.7 14.0 99 24 B Q H > S+ 0 0 33 -2,-0.3 4,-2.1 1,-0.2 14,-0.1 0.822 123.0 49.9 -65.1 -30.6 -17.9 15.7 16.7 100 25 B E H > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.825 112.0 48.6 -73.8 -32.7 -20.5 16.8 19.3 101 26 B D H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 113.4 46.1 -70.7 -43.4 -23.0 14.7 17.4 102 27 B L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 6,-0.3 0.901 111.0 51.5 -67.1 -42.8 -20.7 11.6 17.3 103 28 B A H <>S+ 0 0 6 -4,-2.1 5,-1.8 -5,-0.2 -1,-0.2 0.850 114.6 44.7 -63.0 -35.2 -19.7 11.9 20.9 104 29 B Y H ><5S+ 0 0 178 -4,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.927 113.8 46.4 -74.1 -47.8 -23.4 12.1 21.9 105 30 B K H 3<5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.685 117.4 44.6 -72.3 -18.3 -24.7 9.2 19.7 106 31 B S T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.248 109.9-120.5-107.5 9.9 -21.8 7.0 20.8 107 32 B N T < 5S+ 0 0 142 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.721 76.1 116.9 57.3 25.1 -22.1 7.8 24.5 108 33 B L < - 0 0 49 -5,-1.8 2,-0.4 -6,-0.3 -1,-0.2 -0.131 67.9 -85.2-104.9-158.4 -18.5 9.1 24.4 109 34 B D > - 0 0 90 1,-0.1 4,-2.8 -3,-0.1 3,-0.3 -0.929 16.0-138.0-121.1 139.6 -16.8 12.4 24.9 110 35 B R H > S+ 0 0 114 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.839 108.6 54.7 -62.0 -34.5 -16.2 15.3 22.5 111 36 B T H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.844 111.5 45.4 -66.6 -33.8 -12.7 15.7 23.9 112 37 B Y H > S+ 0 0 49 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.913 112.0 49.7 -74.9 -45.5 -12.0 12.0 23.2 113 38 B I H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.905 111.0 51.4 -58.8 -43.8 -13.6 12.1 19.7 114 39 B S H X S+ 0 0 34 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.954 107.7 50.7 -57.6 -54.6 -11.5 15.1 18.8 115 40 B G H <>S+ 0 0 0 -4,-1.6 5,-3.2 1,-0.2 6,-0.5 0.807 107.6 55.0 -56.3 -34.8 -8.2 13.6 19.9 116 41 B I H ><5S+ 0 0 3 -4,-1.7 3,-2.8 3,-0.2 -1,-0.2 0.966 103.8 51.4 -63.7 -54.3 -8.8 10.4 17.9 117 42 B E H 3<5S+ 0 0 15 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.721 116.3 43.1 -58.9 -22.7 -9.3 12.2 14.5 118 43 B R T 3<5S- 0 0 140 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.142 120.4-111.1-107.4 16.3 -6.1 14.0 15.1 119 44 B N T < 5S+ 0 0 76 -3,-2.8 -3,-0.2 -34,-0.1 -2,-0.1 0.928 81.0 121.7 56.8 56.3 -4.3 10.8 16.4 120 45 B S < + 0 0 52 -5,-3.2 2,-0.3 -8,-0.2 -4,-0.2 0.275 58.3 67.6-127.3 6.0 -3.9 11.8 20.0 121 46 B R S S- 0 0 103 -6,-0.5 -2,-0.0 -5,-0.2 -1,-0.0 -0.960 72.5-135.2-129.1 150.4 -5.8 8.9 21.7 122 47 B N - 0 0 79 -2,-0.3 -74,-0.6 -3,-0.1 -73,-0.5 0.834 38.6-153.8 -74.7 -35.8 -4.9 5.2 21.8 123 48 B L - 0 0 6 -76,-0.1 -75,-2.1 -75,-0.1 -74,-0.3 0.798 2.2-139.4 66.4 123.0 -8.4 3.9 21.0 124 49 B T B -A 47 0A 28 -77,-0.2 4,-0.3 -76,-0.1 -77,-0.2 -0.561 22.0-112.2-105.1 171.8 -9.8 0.5 22.0 125 50 B I S >> S+ 0 0 6 -79,-1.4 4,-2.0 -80,-1.1 3,-1.2 0.943 118.6 45.9 -67.8 -49.8 -11.9 -2.1 20.2 126 51 B K H 3> S+ 0 0 103 -81,-0.6 4,-1.2 1,-0.3 -1,-0.2 0.859 111.2 53.9 -61.5 -35.6 -15.0 -1.6 22.4 127 52 B S H 34 S+ 0 0 17 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.559 110.2 48.3 -76.2 -8.5 -14.5 2.1 22.1 128 53 B L H <> S+ 0 0 4 -3,-1.2 4,-1.8 -4,-0.3 -2,-0.2 0.726 103.4 59.0 -96.5 -31.7 -14.6 1.6 18.3 129 54 B E H X S+ 0 0 17 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.805 104.2 53.2 -66.0 -30.2 -17.7 -0.5 18.4 130 55 B L H X S+ 0 0 59 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.829 105.0 55.9 -71.2 -33.5 -19.5 2.4 20.0 131 56 B I H > S+ 0 0 0 -4,-0.3 4,-3.1 2,-0.2 5,-0.2 0.923 103.4 51.3 -66.5 -46.8 -18.3 4.7 17.1 132 57 B M H <>S+ 0 0 2 -4,-1.8 5,-2.7 1,-0.2 -1,-0.2 0.822 112.8 47.7 -60.7 -32.6 -19.8 2.6 14.3 133 58 B K H <5S+ 0 0 142 -4,-0.9 -1,-0.2 3,-0.2 -2,-0.2 0.858 112.8 47.9 -75.4 -37.4 -23.1 2.6 16.2 134 59 B G H <5S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.856 114.7 45.5 -69.1 -36.3 -22.9 6.3 16.7 135 60 B L T <5S- 0 0 1 -4,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.545 113.1-126.5 -80.0 -8.5 -22.0 6.8 13.0 136 61 B E T 5 + 0 0 148 -5,-0.2 2,-0.3 -4,-0.2 -3,-0.2 0.988 64.8 125.8 56.0 66.1 -24.9 4.4 12.2 137 62 B V < - 0 0 25 -5,-2.7 -1,-0.2 -6,-0.0 -2,-0.1 -0.975 59.8-110.0-153.0 136.5 -22.9 2.0 10.1 138 63 B S > - 0 0 57 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.132 26.4-116.5 -65.2 162.7 -22.4 -1.8 10.3 139 64 B D H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.845 113.7 56.8 -67.1 -34.7 -19.1 -3.4 11.4 140 65 B V H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 107.0 46.0 -63.0 -49.5 -18.8 -5.1 7.9 141 66 B V H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 109.5 54.9 -62.4 -44.1 -19.0 -1.8 6.0 142 67 B F H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.914 112.9 41.9 -56.8 -46.9 -16.5 -0.0 8.2 143 68 B F H X S+ 0 0 8 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.888 112.6 53.4 -69.7 -40.0 -13.9 -2.7 7.7 144 69 B E H X S+ 0 0 100 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.874 114.3 42.9 -60.4 -38.1 -14.6 -3.0 4.0 145 70 B M H X S+ 0 0 53 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.818 112.0 54.7 -75.1 -32.9 -14.1 0.7 3.8 146 71 B L H X S+ 0 0 1 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.934 104.6 53.9 -64.8 -46.5 -11.0 0.5 6.0 147 72 B I H X S+ 0 0 14 -4,-3.2 4,-0.8 1,-0.2 3,-0.3 0.905 111.4 45.1 -53.7 -47.2 -9.5 -2.1 3.7 148 73 B K H >< S+ 0 0 135 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.916 106.5 60.3 -62.8 -44.4 -9.8 0.2 0.7 149 74 B E H 3< S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 99.8 54.2 -59.5 -33.0 -8.5 3.2 2.5 150 75 B I H 3< 0 0 42 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.835 360.0 360.0 -73.1 -28.5 -5.1 1.7 3.3 151 76 B L << 0 0 157 -4,-0.8 -1,-0.2 -3,-0.8 -4,-0.0 -0.466 360.0 360.0 -70.7 360.0 -4.6 1.0 -0.4