==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-JUN-12 4FN3 . COMPND 2 MOLECULE: REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER SP. RFL1396; . AUTHOR R.N.A.MARTIN,J.E.MCGEEHAN,G.G.KNEALE . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 74.7 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 2 2 0 2 0 0 0 2 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 . 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 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 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 165.3 12.9 -1.0 -26.7 2 4 A F H > + 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 360.0 51.3 -52.7 -47.2 11.5 2.5 -26.1 3 5 A L H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 110.7 47.9 -62.6 -47.5 9.5 2.3 -29.4 4 6 A L H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 39,-0.6 0.917 114.2 47.0 -57.1 -44.7 7.9 -1.1 -28.5 5 7 A S H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.847 112.8 48.5 -67.5 -35.0 7.0 0.2 -25.0 6 8 A K H X S+ 0 0 35 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.811 105.7 56.5 -82.1 -31.7 5.5 3.5 -26.4 7 9 A V H X S+ 0 0 19 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.958 113.7 41.9 -54.1 -50.2 3.4 1.7 -29.1 8 10 A S H X S+ 0 0 5 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.922 114.3 52.9 -61.2 -43.7 1.8 -0.4 -26.2 9 11 A F H X S+ 0 0 88 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.943 109.2 46.7 -55.8 -50.1 1.6 2.7 -24.0 10 12 A V H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.929 112.3 51.0 -64.5 -40.7 -0.2 4.8 -26.7 11 13 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.959 114.2 43.9 -58.4 -50.5 -2.8 1.9 -27.4 12 14 A K H X S+ 0 0 78 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.936 113.3 52.7 -65.2 -41.2 -3.5 1.6 -23.6 13 15 A K H X S+ 0 0 91 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.936 112.8 42.0 -59.2 -48.9 -3.7 5.4 -23.2 14 16 A I H X S+ 0 0 2 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.898 112.4 54.5 -64.2 -42.1 -6.2 5.9 -25.9 15 17 A R H <>S+ 0 0 1 -4,-2.5 5,-2.7 -5,-0.3 -2,-0.2 0.936 112.4 43.4 -58.9 -41.0 -8.2 2.8 -24.8 16 18 A L H ><5S+ 0 0 45 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.925 109.6 57.4 -72.4 -38.6 -8.5 4.2 -21.2 17 19 A E H 3<5S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.8 48.0 -58.7 -29.8 -9.3 7.7 -22.6 18 20 A K T 3<5S- 0 0 99 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.308 116.0-118.5 -90.0 4.7 -12.2 6.2 -24.4 19 21 A G T < 5 + 0 0 41 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.786 63.6 148.4 60.7 35.3 -13.4 4.3 -21.3 20 22 A M < - 0 0 17 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.761 40.3-141.8-105.3 141.8 -12.9 0.9 -22.9 21 23 A T > - 0 0 3 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.436 33.4-104.7 -81.9 172.6 -11.9 -2.3 -21.2 22 24 A Q H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.889 125.3 53.7 -63.2 -39.4 -9.5 -4.8 -22.9 23 25 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 107.8 50.2 -59.2 -45.8 -12.6 -7.0 -23.5 24 26 A D H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 112.7 46.3 -58.7 -48.6 -14.4 -4.0 -25.3 25 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 6,-0.3 0.881 110.1 54.5 -65.8 -34.8 -11.3 -3.3 -27.5 26 28 A A H X>S+ 0 0 11 -4,-2.2 5,-1.4 -5,-0.2 4,-0.9 0.968 111.2 44.2 -61.7 -50.8 -11.0 -7.0 -28.3 27 29 A Y H ><5S+ 0 0 203 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.946 117.6 44.6 -59.7 -47.6 -14.6 -7.2 -29.5 28 30 A K H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.715 116.6 44.8 -71.2 -25.6 -14.3 -4.0 -31.5 29 31 A S H 3<5S- 0 0 2 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.408 104.8-123.1 -95.4 -4.3 -10.8 -4.8 -33.1 30 32 A N T <<5S+ 0 0 145 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.776 76.7 117.4 63.6 27.5 -11.7 -8.4 -34.1 31 33 A L S > - 0 0 105 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.173 27.4-110.3 -72.7 158.8 -9.1 -11.7 -29.0 33 35 A R H 3> S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.873 116.5 53.2 -52.9 -38.2 -8.7 -10.5 -25.4 34 36 A T H 3> S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 108.9 52.6 -72.0 -30.2 -5.4 -12.4 -24.7 35 37 A Y H <> S+ 0 0 68 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.953 110.7 45.2 -62.8 -51.4 -3.9 -10.8 -27.9 36 38 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 114.9 49.1 -54.9 -48.8 -4.9 -7.3 -26.7 37 39 A S H X S+ 0 0 16 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.867 112.6 48.0 -62.6 -36.2 -3.5 -8.0 -23.2 38 40 A G H X S+ 0 0 26 -4,-2.0 4,-2.4 -5,-0.2 3,-0.4 0.916 111.0 49.7 -65.5 -49.3 -0.3 -9.4 -24.7 39 41 A I H < S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.842 107.5 54.0 -62.6 -33.4 0.2 -6.3 -27.1 40 42 A E H < S+ 0 0 21 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.763 113.1 44.0 -76.7 -25.2 -0.3 -3.9 -24.3 41 43 A R H < S- 0 0 174 -4,-0.9 2,-0.3 -3,-0.4 -2,-0.2 0.840 138.6 -2.0 -75.8 -44.5 2.5 -5.7 -22.3 42 44 A N < - 0 0 93 -4,-2.4 3,-0.5 -5,-0.1 -1,-0.3 -0.813 54.8-167.4-155.8 111.5 4.8 -6.0 -25.3 43 45 A S > + 0 0 8 -39,-0.6 3,-1.9 -2,-0.3 -4,-0.1 0.387 56.5 114.7 -83.2 7.3 4.1 -4.8 -28.9 44 46 A R T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -5,-0.1 -5,-0.1 0.855 86.4 31.4 -43.0 -49.4 7.1 -6.7 -30.5 45 47 A N T 3 S+ 0 0 115 -3,-0.5 -1,-0.3 2,-0.0 2,-0.3 0.341 85.3 123.8-103.4 6.8 4.9 -9.0 -32.5 46 48 A L < - 0 0 27 -3,-1.9 2,-0.2 -7,-0.1 -3,-0.0 -0.519 55.2-141.8 -59.3 131.7 1.9 -6.7 -33.2 47 49 A T > - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.514 20.2-112.9 -97.4 166.4 1.5 -6.5 -37.0 48 50 A I H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 120.2 52.8 -67.2 -35.5 0.6 -3.4 -39.0 49 51 A K H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 109.8 46.4 -60.9 -48.9 -2.8 -5.1 -39.9 50 52 A A H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 111.4 53.0 -61.4 -37.6 -3.5 -5.8 -36.2 51 53 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.929 108.2 50.2 -67.8 -37.6 -2.6 -2.2 -35.4 52 54 A E H X S+ 0 0 81 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.942 110.6 49.7 -63.7 -39.5 -5.0 -0.9 -38.1 53 55 A L H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 111.2 49.3 -63.1 -42.4 -7.8 -3.1 -36.5 54 56 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.925 109.7 50.7 -63.6 -41.8 -7.0 -1.7 -33.1 55 57 A M H X>S+ 0 0 13 -4,-2.6 5,-2.2 1,-0.2 4,-1.0 0.954 113.0 47.9 -63.9 -41.7 -7.1 1.9 -34.4 56 58 A K H ><5S+ 0 0 130 -4,-2.8 3,-0.5 2,-0.2 -1,-0.2 0.917 111.0 48.5 -60.9 -44.2 -10.5 1.1 -35.9 57 59 A G H 3<5S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.3 47.4 -68.8 -31.6 -11.7 -0.5 -32.6 58 60 A L H 3<5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.648 107.5-131.8 -73.6 -14.0 -10.5 2.6 -30.8 59 61 A E T <<5 + 0 0 139 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.928 62.4 135.9 50.4 49.2 -12.2 4.8 -33.4 60 62 A V < - 0 0 21 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.977 58.0-117.2-118.0 138.7 -9.0 6.8 -33.6 61 63 A S > - 0 0 62 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.446 20.2-120.8 -71.9 154.9 -7.6 7.8 -37.0 62 64 A D H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.907 114.3 57.8 -59.1 -37.7 -4.1 6.4 -38.0 63 65 A V H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 107.2 45.1 -61.2 -52.7 -2.9 10.0 -38.2 64 66 A V H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.932 112.5 52.2 -55.1 -45.1 -3.8 10.8 -34.6 65 67 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.945 111.7 44.7 -55.4 -52.1 -2.3 7.5 -33.3 66 68 A F H X S+ 0 0 93 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.879 112.0 53.5 -65.6 -33.3 1.0 8.1 -35.1 67 69 A E H X S+ 0 0 115 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.894 109.2 48.3 -66.9 -38.7 1.0 11.8 -33.9 68 70 A M H X S+ 0 0 45 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.869 112.0 50.9 -68.5 -36.4 0.5 10.7 -30.3 69 71 A L H X S+ 0 0 17 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.954 110.0 48.5 -64.0 -44.5 3.4 8.2 -30.8 70 72 A I H X S+ 0 0 92 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.927 111.2 51.8 -63.1 -44.8 5.8 10.9 -32.2 71 73 A K H X S+ 0 0 129 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.938 110.3 47.1 -59.3 -44.8 4.9 13.2 -29.3 72 74 A E H X S+ 0 0 22 -4,-2.1 4,-1.5 2,-0.2 5,-0.2 0.915 115.0 46.5 -63.8 -39.8 5.7 10.5 -26.7 73 75 A I H X S+ 0 0 50 -4,-2.5 4,-2.7 3,-0.2 -2,-0.2 0.952 116.2 45.0 -62.4 -52.4 9.1 9.6 -28.5 74 76 A L H < S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.922 119.9 39.5 -61.6 -42.4 10.1 13.3 -28.9 75 77 A K H < S+ 0 0 128 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.717 129.4 26.8 -86.1 -17.8 9.2 14.3 -25.3 76 78 A H H < 0 0 111 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.583 360.0 360.0-124.0 -11.9 10.4 11.1 -23.5 77 79 A D < 0 0 150 -4,-2.7 -4,-0.0 -5,-0.2 0, 0.0 -0.524 360.0 360.0 -98.2 360.0 13.2 9.5 -25.5 78 !* 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 79 3 B S > 0 0 107 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.0 -32.8 -3.2 -10.2 80 4 B F H > + 0 0 53 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.908 360.0 53.1 -49.9 -47.3 -31.4 0.2 -10.9 81 5 B L H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 108.7 47.8 -63.9 -49.8 -29.3 0.0 -7.6 82 6 B L H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 39,-0.5 0.923 113.5 48.7 -54.2 -44.4 -27.7 -3.3 -8.5 83 7 B S H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.854 112.3 47.6 -66.6 -33.4 -26.8 -2.0 -11.9 84 8 B K H X S+ 0 0 33 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.829 106.0 56.4 -83.4 -29.4 -25.3 1.2 -10.6 85 9 B V H X S+ 0 0 20 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.932 113.7 42.0 -57.9 -49.0 -23.2 -0.5 -7.9 86 10 B S H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.912 114.3 52.6 -61.0 -44.7 -21.6 -2.6 -10.8 87 11 B F H X S+ 0 0 92 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 109.5 47.1 -55.8 -52.2 -21.4 0.5 -13.0 88 12 B V H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.900 111.5 51.4 -60.2 -42.5 -19.5 2.6 -10.3 89 13 B I H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.961 113.6 44.3 -59.3 -47.2 -17.1 -0.3 -9.6 90 14 B K H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.896 112.9 52.3 -66.6 -38.7 -16.2 -0.6 -13.3 91 15 B K H X S+ 0 0 91 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.950 112.5 43.3 -63.8 -49.2 -16.0 3.2 -13.8 92 16 B I H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 111.7 56.1 -61.9 -41.0 -13.6 3.6 -11.0 93 17 B R H <>S+ 0 0 4 -4,-2.5 5,-2.8 -5,-0.3 -2,-0.2 0.938 111.2 42.3 -55.4 -46.6 -11.6 0.6 -12.2 94 18 B L H ><5S+ 0 0 22 -4,-2.4 3,-1.9 3,-0.2 -1,-0.2 0.904 110.3 57.4 -71.4 -33.9 -11.1 2.0 -15.6 95 19 B E H 3<5S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.3 48.7 -60.5 -29.4 -10.3 5.5 -14.1 96 20 B K T 3<5S- 0 0 112 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.441 116.6-121.4 -87.4 1.3 -7.5 3.7 -12.2 97 21 B G T < 5 + 0 0 15 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.778 61.8 148.9 61.7 32.9 -6.4 2.1 -15.5 98 22 B M < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.755 41.1-142.9-102.9 144.9 -6.9 -1.4 -14.1 99 23 B T > - 0 0 21 -2,-0.3 4,-2.5 -78,-0.1 5,-0.2 -0.482 37.2-102.6 -84.8 170.7 -7.9 -4.6 -15.8 100 24 B Q H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.862 126.0 52.7 -61.8 -40.0 -10.2 -7.2 -14.1 101 25 B E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 106.8 52.3 -60.6 -41.1 -7.1 -9.3 -13.4 102 26 B D H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.939 113.1 44.7 -59.2 -48.4 -5.4 -6.2 -11.7 103 27 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 6,-0.3 0.874 110.6 53.3 -66.1 -35.7 -8.4 -5.7 -9.5 104 28 B A H X>S+ 0 0 10 -4,-2.1 5,-1.4 2,-0.2 4,-1.0 0.971 111.6 46.0 -65.1 -47.5 -8.8 -9.4 -8.6 105 29 B Y H ><5S+ 0 0 205 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.943 117.7 42.5 -61.0 -48.0 -5.2 -9.6 -7.5 106 30 B K H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.719 117.9 44.6 -69.3 -26.3 -5.4 -6.3 -5.5 107 31 B S H 3<5S- 0 0 2 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.455 104.8-123.5 -95.7 -6.3 -8.9 -7.0 -3.9 108 32 B N T <<5S+ 0 0 141 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.796 76.6 116.8 63.1 28.8 -8.1 -10.7 -3.0 109 33 B L S > - 0 0 101 -2,-0.4 4,-2.1 1,-0.1 3,-0.8 -0.154 27.8-108.1 -73.8 160.3 -10.7 -14.0 -8.1 111 35 B R H 3> S+ 0 0 108 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.878 118.5 53.6 -53.3 -40.3 -11.1 -12.7 -11.6 112 36 B T H 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 108.2 52.6 -71.3 -27.1 -14.4 -14.6 -12.2 113 37 B Y H <> S+ 0 0 67 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.944 110.9 45.6 -63.3 -52.1 -15.8 -13.0 -9.0 114 38 B I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 115.7 47.7 -57.2 -50.3 -14.9 -9.5 -10.2 115 39 B S H X S+ 0 0 9 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.924 112.2 49.4 -55.3 -47.6 -16.3 -10.2 -13.7 116 40 B G H X S+ 0 0 27 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.893 112.1 46.7 -60.1 -46.3 -19.6 -11.7 -12.2 117 41 B I H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 107.4 57.0 -75.7 -22.0 -20.2 -8.7 -9.9 118 42 B E H < S+ 0 0 22 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.838 112.1 44.0 -71.8 -29.8 -19.5 -6.3 -12.7 119 43 B R H < S- 0 0 174 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.869 138.9 -2.4 -72.6 -45.6 -22.3 -8.0 -14.6 120 44 B N < - 0 0 88 -4,-2.3 3,-0.5 -5,-0.1 -1,-0.3 -0.828 55.4-165.4-155.8 112.9 -24.7 -8.2 -11.7 121 45 B S > + 0 0 5 -39,-0.5 3,-1.9 -2,-0.3 -4,-0.1 0.393 57.5 115.2 -82.0 3.6 -23.9 -7.0 -8.1 122 46 B R T 3 S+ 0 0 171 1,-0.3 -1,-0.2 -5,-0.1 -5,-0.1 0.854 85.4 30.7 -42.6 -48.7 -26.9 -8.9 -6.5 123 47 B N T 3 S+ 0 0 115 -3,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.317 85.0 124.4-101.6 7.5 -24.6 -11.2 -4.5 124 48 B L < - 0 0 28 -3,-1.9 2,-0.2 -7,-0.1 -3,-0.0 -0.506 54.8-142.1 -60.0 132.8 -21.7 -8.9 -3.8 125 49 B T > - 0 0 79 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.566 19.5-112.4 -96.9 166.6 -21.3 -8.7 -0.0 126 50 B I H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 120.0 51.9 -66.0 -36.8 -20.3 -5.7 2.0 127 51 B K H > S+ 0 0 151 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 109.6 48.9 -66.2 -42.1 -17.0 -7.3 2.9 128 52 B A H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 110.4 51.6 -62.5 -40.3 -16.3 -8.0 -0.8 129 53 B L H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.906 108.3 50.9 -62.4 -42.2 -17.2 -4.4 -1.6 130 54 B E H X S+ 0 0 119 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.948 110.8 49.7 -60.5 -42.4 -14.7 -3.1 1.1 131 55 B L H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.887 110.9 49.3 -56.5 -43.5 -12.0 -5.4 -0.5 132 56 B I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.908 109.9 50.0 -65.8 -41.3 -12.8 -4.0 -3.9 133 57 B M H X>S+ 0 0 12 -4,-2.6 5,-1.9 1,-0.2 4,-0.9 0.942 112.2 49.5 -68.0 -36.0 -12.6 -0.3 -2.7 134 58 B K H ><5S+ 0 0 162 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.919 111.0 48.1 -61.9 -43.1 -9.2 -1.2 -1.1 135 59 B G H 3<5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.851 114.8 46.2 -71.8 -33.7 -7.9 -2.8 -4.4 136 60 B L H 3<5S- 0 0 2 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.632 106.4-133.7 -72.7 -14.4 -9.1 0.3 -6.2 137 61 B E T <<5 + 0 0 146 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.950 61.8 133.2 48.8 49.4 -7.5 2.6 -3.5 138 62 B V < - 0 0 20 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.980 60.0-114.8-117.0 144.3 -10.6 4.7 -3.4 139 63 B S > - 0 0 61 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.433 19.4-120.5 -75.7 156.1 -12.2 5.6 -0.1 140 64 B D H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.883 113.1 59.5 -57.3 -43.1 -15.5 4.2 0.9 141 65 B V H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 107.0 45.0 -53.2 -49.2 -16.8 7.8 1.2 142 66 B V H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.940 111.4 53.7 -65.8 -42.6 -16.0 8.5 -2.5 143 67 B F H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.950 111.4 44.0 -50.9 -55.3 -17.5 5.3 -3.7 144 68 B F H X S+ 0 0 93 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.871 112.2 54.4 -62.0 -34.7 -20.8 5.9 -1.9 145 69 B E H X S+ 0 0 114 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.895 107.6 48.8 -68.8 -38.8 -20.8 9.6 -3.2 146 70 B M H X S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.894 111.9 50.4 -64.8 -38.4 -20.4 8.4 -6.8 147 71 B L H X S+ 0 0 17 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.937 109.6 49.5 -67.0 -44.8 -23.2 5.9 -6.3 148 72 B I H X S+ 0 0 92 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.942 110.5 50.9 -60.6 -47.0 -25.6 8.6 -4.8 149 73 B K H X S+ 0 0 134 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.931 111.5 47.6 -56.3 -44.3 -24.7 10.9 -7.8 150 74 B E H X S+ 0 0 27 -4,-2.2 4,-1.7 2,-0.2 5,-0.4 0.910 114.8 46.5 -61.1 -42.4 -25.6 8.1 -10.3 151 75 B I H X S+ 0 0 48 -4,-2.5 4,-2.5 3,-0.2 -2,-0.2 0.960 115.7 44.4 -64.4 -48.0 -28.8 7.3 -8.5 152 76 B L H < S+ 0 0 136 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.932 119.9 40.4 -68.8 -37.0 -29.9 11.0 -8.2 153 77 B K H < S+ 0 0 140 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.796 129.0 26.5 -83.1 -22.7 -29.0 11.9 -11.8 154 78 B H H < 0 0 116 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.636 360.0 360.0-121.3 -14.7 -30.3 8.7 -13.5 155 79 B D < 0 0 144 -4,-2.5 -4,-0.0 -5,-0.4 0, 0.0 -0.436 360.0 360.0 -95.3 360.0 -33.0 7.2 -11.5