==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 12-NOV-08 3F8B . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, PADR-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. CREMORIS; . AUTHOR P.K.MADOORI,H.AGUSTIANDARI,A.J.M.DRIESSEN,A.-M.W.H.THUNNISSE . 206 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 79.6 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 1 1 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 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A P > 0 0 121 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-142.5 25.8 11.4 -2.1 2 6 A K H > + 0 0 176 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 360.0 52.6 -60.3 -45.8 27.8 9.3 -4.6 3 7 A E H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 110.4 44.8 -57.4 -54.1 27.5 6.1 -2.5 4 8 A M H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 113.1 52.9 -60.4 -38.1 23.7 6.2 -2.1 5 9 A L H X S+ 0 0 96 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.925 109.5 47.5 -64.2 -43.4 23.4 7.1 -5.8 6 10 A R H X S+ 0 0 50 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.898 111.8 51.0 -64.3 -40.9 25.6 4.0 -6.8 7 11 A A H X S+ 0 0 49 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 114.5 44.1 -61.6 -41.4 23.5 1.8 -4.5 8 12 A Q H X S+ 0 0 97 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.885 112.4 50.4 -69.3 -42.5 20.3 3.2 -6.2 9 13 A T H X S+ 0 0 6 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.900 109.3 53.7 -63.9 -42.1 21.7 2.9 -9.7 10 14 A N H X S+ 0 0 25 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.937 108.7 48.2 -53.3 -51.6 22.7 -0.8 -8.9 11 15 A V H X S+ 0 0 86 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.902 113.6 46.7 -57.9 -45.8 19.1 -1.5 -7.8 12 16 A I H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 111.6 50.1 -64.1 -46.0 17.6 0.0 -11.0 13 17 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 110.8 49.6 -60.6 -44.9 20.0 -1.7 -13.3 14 18 A L H X S+ 0 0 30 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.872 111.4 49.5 -62.8 -38.9 19.4 -5.1 -11.7 15 19 A N H X S+ 0 0 66 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.890 108.0 52.8 -68.1 -39.4 15.6 -4.6 -12.0 16 20 A V H >X S+ 0 0 27 -4,-2.6 4,-0.9 1,-0.2 3,-0.6 0.969 114.0 43.4 -58.4 -50.4 15.9 -3.6 -15.7 17 21 A L H >< S+ 0 0 3 -4,-2.3 3,-0.7 1,-0.2 57,-0.4 0.879 105.8 60.7 -62.9 -40.6 17.8 -6.8 -16.4 18 22 A K H 3< S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.870 106.4 49.8 -52.8 -37.5 15.5 -8.9 -14.2 19 23 A Q H << S- 0 0 146 -4,-1.5 -1,-0.3 -3,-0.6 2,-0.2 0.721 133.2 -35.9 -73.5 -25.2 12.7 -7.8 -16.7 20 24 A G << - 0 0 30 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.0 -0.780 68.9 -80.1 168.5 147.6 14.7 -8.7 -19.8 21 25 A D + 0 0 74 -2,-0.2 2,-0.3 -3,-0.1 52,-0.2 -0.332 60.1 176.3 -57.4 144.5 18.2 -8.9 -21.3 22 26 A N B -A 72 0A 20 50,-1.9 50,-2.7 4,-0.0 2,-0.3 -0.968 28.6-123.1-152.3 162.3 19.1 -5.4 -22.4 23 27 A Y > - 0 0 52 -2,-0.3 4,-2.7 48,-0.2 5,-0.2 -0.754 36.8-103.2-106.4 159.1 21.8 -3.3 -24.0 24 28 A V H > S+ 0 0 7 46,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.877 117.0 45.4 -47.3 -57.0 23.4 -0.1 -22.5 25 29 A Y H > S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 115.6 48.6 -55.8 -47.4 21.6 2.6 -24.7 26 30 A G H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.919 111.0 50.5 -57.5 -46.9 18.3 0.8 -24.3 27 31 A I H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.945 111.9 46.5 -57.8 -51.6 18.7 0.6 -20.5 28 32 A I H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 13,-0.3 0.932 114.6 47.8 -56.8 -49.8 19.6 4.3 -20.1 29 33 A K H X S+ 0 0 93 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.920 113.9 45.2 -59.2 -48.6 16.6 5.3 -22.4 30 34 A Q H X S+ 0 0 84 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.843 112.3 51.7 -66.9 -36.2 14.0 3.2 -20.6 31 35 A V H X S+ 0 0 6 -4,-2.4 4,-0.9 -5,-0.3 8,-0.3 0.923 111.0 48.5 -66.5 -43.6 15.2 4.2 -17.1 32 36 A K H ><>S+ 0 0 86 -4,-2.5 5,-2.9 -5,-0.2 3,-0.6 0.943 114.6 45.7 -60.4 -46.3 14.9 7.9 -18.2 33 37 A E H ><5S+ 0 0 107 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.895 112.5 49.8 -62.6 -42.1 11.4 7.3 -19.5 34 38 A A H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.599 106.9 56.6 -75.3 -11.2 10.3 5.3 -16.5 35 39 A S T X<5S- 0 0 22 -4,-0.9 3,-1.2 -3,-0.6 -1,-0.3 0.111 121.7-103.4-105.2 15.1 11.6 8.0 -14.2 36 40 A N T < 5S- 0 0 148 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.717 76.8 -58.7 69.3 20.0 9.4 10.7 -15.8 37 41 A G T 3 - 0 0 95 1,-0.1 4,-1.8 -2,-0.1 3,-0.3 -0.753 9.8-140.2 -88.7 127.4 25.6 8.1 -17.2 43 47 A E H > S+ 0 0 86 -2,-0.5 4,-2.0 1,-0.2 5,-0.1 0.873 101.9 51.9 -53.6 -45.7 27.1 5.4 -19.5 44 48 A A H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 107.7 54.8 -60.5 -38.5 30.5 5.4 -17.9 45 49 A T H > S+ 0 0 56 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.897 105.0 52.3 -61.7 -42.9 28.9 4.9 -14.5 46 50 A L H X S+ 0 0 0 -4,-1.8 4,-3.5 1,-0.2 5,-0.2 0.926 108.0 51.9 -59.6 -43.7 27.0 1.8 -15.9 47 51 A Y H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.856 107.3 52.2 -62.0 -36.6 30.3 0.3 -17.1 48 52 A T H X S+ 0 0 6 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.969 115.5 42.1 -60.1 -51.8 31.9 0.8 -13.7 49 53 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.909 113.3 51.1 -61.5 -48.7 28.9 -1.0 -12.1 50 54 A F H X S+ 0 0 2 -4,-3.5 4,-3.2 1,-0.2 5,-0.3 0.874 104.6 58.1 -59.3 -38.2 28.7 -3.8 -14.8 51 55 A K H X S+ 0 0 55 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.915 111.8 41.0 -58.6 -45.0 32.5 -4.5 -14.4 52 56 A R H X S+ 0 0 103 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.898 114.7 52.2 -68.2 -44.6 31.9 -5.3 -10.7 53 57 A L H <>S+ 0 0 11 -4,-2.7 5,-2.9 1,-0.2 6,-0.8 0.896 111.2 45.8 -62.0 -40.4 28.6 -7.2 -11.3 54 58 A E H ><5S+ 0 0 76 -4,-3.2 3,-0.7 3,-0.2 -1,-0.2 0.812 110.0 53.8 -75.6 -24.6 30.2 -9.4 -13.9 55 59 A K H 3<5S+ 0 0 186 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.876 111.2 47.1 -70.1 -38.7 33.3 -10.1 -11.7 56 60 A D T 3<5S- 0 0 90 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.334 117.3-117.4 -82.9 3.9 30.8 -11.2 -9.0 57 61 A G T < 5S+ 0 0 28 -3,-0.7 21,-0.5 2,-0.2 20,-0.3 0.708 81.3 121.3 66.0 25.0 28.9 -13.4 -11.5 58 62 A I S - 0 0 17 -17,-2.4 4,-2.5 -2,-0.5 5,-0.1 -0.070 24.9-100.6 -73.5 179.0 22.6 -14.6 -14.2 76 83 A E H > S+ 0 0 142 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.886 129.5 48.5 -68.9 -34.8 20.9 -17.4 -12.1 77 84 A I H > S+ 0 0 98 -20,-0.3 4,-3.3 2,-0.2 5,-0.2 0.918 108.8 53.2 -67.3 -44.8 22.9 -16.1 -9.2 78 85 A G H > S+ 0 0 0 -21,-0.5 4,-2.0 -20,-0.2 -2,-0.2 0.931 110.4 47.9 -56.9 -47.0 21.8 -12.5 -9.9 79 86 A H H X S+ 0 0 86 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.941 112.8 47.8 -58.2 -49.0 18.2 -13.8 -9.9 80 87 A E H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 109.9 53.3 -59.8 -43.7 18.7 -15.6 -6.6 81 88 A N H X S+ 0 0 75 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.870 107.4 50.3 -61.2 -36.7 20.4 -12.6 -5.0 82 89 A M H X S+ 0 0 26 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.880 108.8 52.2 -69.6 -36.5 17.5 -10.3 -5.9 83 90 A R H X S+ 0 0 129 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 112.5 45.9 -62.8 -45.9 15.0 -12.8 -4.4 84 91 A L H X S+ 0 0 84 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.943 114.1 48.7 -60.4 -46.9 17.1 -12.8 -1.2 85 92 A A H X S+ 0 0 39 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.909 109.7 51.4 -59.4 -46.9 17.4 -9.0 -1.2 86 93 A F H X S+ 0 0 146 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.917 113.3 44.6 -59.3 -45.5 13.6 -8.5 -1.8 87 94 A E H X S+ 0 0 85 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.914 116.4 44.5 -67.3 -42.7 12.7 -10.8 1.2 88 95 A S H X S+ 0 0 48 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.889 114.6 48.1 -68.9 -43.3 15.3 -9.4 3.6 89 96 A W H X S+ 0 0 165 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.811 106.6 58.5 -66.9 -30.5 14.5 -5.7 2.7 90 97 A S H X S+ 0 0 58 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.908 106.3 48.4 -63.2 -40.4 10.8 -6.5 3.1 91 98 A R H X S+ 0 0 150 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.838 108.0 54.5 -67.2 -35.1 11.6 -7.6 6.7 92 99 A V H X S+ 0 0 55 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.911 106.1 52.7 -63.8 -43.9 13.5 -4.3 7.3 93 100 A D H X S+ 0 0 100 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.858 107.1 51.6 -57.8 -41.7 10.5 -2.3 6.1 94 101 A K H X S+ 0 0 126 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.892 108.9 50.9 -64.5 -41.3 8.2 -4.1 8.7 95 102 A I H X S+ 0 0 99 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.941 111.6 47.8 -60.1 -47.5 10.7 -3.3 11.5 96 103 A I H X S+ 0 0 72 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.888 109.0 53.9 -61.2 -41.7 10.7 0.4 10.4 97 104 A E H X S+ 0 0 136 -4,-2.4 4,-2.1 2,-0.2 5,-0.4 0.909 110.4 46.8 -59.3 -43.8 6.9 0.3 10.3 98 105 A N H < S+ 0 0 97 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.941 113.9 48.2 -63.4 -45.9 6.8 -1.0 13.9 99 106 A L H < S+ 0 0 143 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 115.3 43.4 -63.5 -41.4 9.3 1.6 15.0 100 107 A E H < S- 0 0 114 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.817 80.7-169.0 -73.9 -35.0 7.5 4.5 13.4 101 108 A A < 0 0 83 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.871 360.0 360.0 41.6 52.4 4.0 3.5 14.5 102 109 A N 0 0 173 -5,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.628 360.0 360.0 -78.1 360.0 2.4 6.0 12.2 103 !* 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 0.0 104 5 B P >> 0 0 128 0, 0.0 4,-2.0 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 109.1 56.3 4.6 -44.0 105 6 B K H 3> + 0 0 185 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.784 360.0 58.1 -45.7 -41.5 54.9 6.6 -41.0 106 7 B E H 3> S+ 0 0 162 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.873 112.1 41.3 -59.6 -39.4 51.3 6.3 -42.3 107 8 B M H <> S+ 0 0 108 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.827 113.1 53.5 -76.6 -33.6 51.6 2.5 -42.2 108 9 B L H X S+ 0 0 103 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.883 111.4 45.8 -68.9 -40.2 53.5 2.5 -38.9 109 10 B R H X S+ 0 0 101 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 112.4 52.6 -66.3 -43.5 50.6 4.6 -37.3 110 11 B A H X S+ 0 0 54 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.850 107.7 50.2 -62.3 -38.8 48.1 2.2 -39.0 111 12 B Q H X S+ 0 0 100 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.884 111.2 48.5 -68.2 -41.1 49.9 -0.9 -37.5 112 13 B T H X S+ 0 0 18 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.915 109.8 53.5 -64.0 -41.6 49.8 0.6 -34.0 113 14 B N H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 110.1 45.9 -59.9 -46.9 46.1 1.5 -34.4 114 15 B V H X S+ 0 0 72 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.856 112.2 50.8 -69.0 -33.2 45.1 -2.0 -35.3 115 16 B I H X S+ 0 0 64 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.956 110.9 48.6 -67.5 -49.1 47.2 -3.6 -32.5 116 17 B L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.894 111.6 49.7 -56.0 -44.0 45.6 -1.2 -29.9 117 18 B L H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.876 110.8 50.6 -63.6 -38.2 42.1 -2.0 -31.2 118 19 B N H X S+ 0 0 57 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.860 106.2 54.6 -68.4 -34.9 42.9 -5.7 -31.0 119 20 B V H >X S+ 0 0 12 -4,-2.4 4,-1.1 1,-0.2 3,-0.7 0.974 112.9 43.0 -60.9 -50.3 44.1 -5.3 -27.4 120 21 B L H 3< S+ 0 0 4 -4,-2.3 60,-0.4 1,-0.2 -2,-0.2 0.818 104.8 63.9 -66.0 -29.7 40.7 -3.7 -26.6 121 22 B K H 3< S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 103.5 49.6 -62.7 -32.0 38.8 -6.4 -28.6 122 23 B Q H << S- 0 0 141 -4,-1.3 2,-0.2 -3,-0.7 -1,-0.2 0.817 131.4 -43.2 -76.6 -31.2 40.1 -9.0 -26.2 123 24 B G < - 0 0 31 -4,-1.1 -1,-0.3 -5,-0.1 55,-0.1 -0.879 64.2 -74.7 170.2 158.2 39.1 -6.9 -23.1 124 25 B D + 0 0 70 -2,-0.2 2,-0.3 -3,-0.1 55,-0.2 -0.338 54.8 172.3 -64.4 144.6 38.9 -3.6 -21.4 125 26 B N E -C 178 0B 23 53,-1.9 53,-2.3 -2,-0.0 2,-0.2 -0.999 32.2-116.0-158.0 156.5 42.1 -2.3 -20.0 126 27 B Y E >> -C 177 0B 59 -2,-0.3 4,-2.4 51,-0.2 3,-0.7 -0.498 46.8 -95.5 -86.2 161.5 44.0 0.6 -18.3 127 28 B V H 3> S+ 0 0 10 49,-0.6 4,-2.5 1,-0.2 5,-0.1 0.864 121.8 42.2 -44.9 -56.9 46.9 2.4 -20.1 128 29 B Y H 3> S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.762 112.5 53.9 -67.3 -25.8 49.8 0.5 -18.5 129 30 B G H <> S+ 0 0 9 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.882 110.2 48.4 -72.4 -38.9 48.0 -2.9 -18.8 130 31 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.955 111.2 50.2 -63.9 -47.6 47.6 -2.1 -22.6 131 32 B I H X S+ 0 0 22 -4,-2.5 4,-2.0 1,-0.2 13,-0.3 0.908 113.1 46.9 -56.2 -43.3 51.3 -1.1 -22.8 132 33 B K H X S+ 0 0 111 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.863 109.7 51.3 -69.1 -39.3 52.3 -4.4 -21.1 133 34 B Q H X S+ 0 0 64 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.913 112.8 46.6 -65.6 -39.3 50.0 -6.6 -23.3 134 35 B V H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 8,-0.4 0.899 111.6 51.9 -66.7 -41.0 51.5 -5.1 -26.4 135 36 B K H <>S+ 0 0 115 -4,-2.0 5,-3.6 -5,-0.2 6,-0.3 0.944 116.4 40.1 -57.7 -51.7 55.0 -5.5 -25.0 136 37 B E H ><5S+ 0 0 123 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.902 115.0 49.9 -66.4 -44.6 54.3 -9.2 -24.3 137 38 B A H 3<5S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.775 115.4 44.5 -66.7 -27.9 52.4 -9.9 -27.5 138 39 B S T ><5S- 0 0 19 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 0.294 113.0-118.1 -97.4 6.1 55.3 -8.3 -29.6 139 40 B N T < 5S- 0 0 146 -3,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.859 75.3 -51.6 57.6 39.0 58.0 -10.1 -27.5 140 41 B G T 3 - 0 0 84 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.886 29.7-111.4-127.6 158.9 54.1 5.0 -24.1 146 47 B E H > S+ 0 0 68 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 112.9 59.4 -60.2 -37.3 51.1 6.7 -22.6 147 48 B A H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 108.0 46.6 -56.7 -44.3 51.5 10.0 -24.4 148 49 B T H > S+ 0 0 53 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.889 112.1 51.0 -64.1 -41.8 51.3 8.1 -27.8 149 50 B L H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.882 107.1 53.4 -64.5 -38.3 48.2 6.2 -26.5 150 51 B Y H X S+ 0 0 94 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.853 107.8 50.8 -66.3 -34.8 46.5 9.4 -25.4 151 52 B T H X S+ 0 0 86 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.939 115.2 42.9 -63.2 -50.7 47.0 10.9 -28.9 152 53 B I H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.928 113.7 50.9 -61.9 -48.3 45.5 7.8 -30.5 153 54 B F H X S+ 0 0 5 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.807 102.5 59.6 -62.6 -33.6 42.6 7.5 -28.0 154 55 B K H X S+ 0 0 167 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.935 111.2 42.9 -59.5 -45.0 41.6 11.2 -28.4 155 56 B R H X S+ 0 0 131 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.908 113.9 49.3 -66.2 -46.4 41.0 10.3 -32.1 156 57 B L H <>S+ 0 0 9 -4,-2.3 5,-3.1 1,-0.2 6,-0.6 0.871 111.6 50.0 -62.5 -37.7 39.3 7.0 -31.5 157 58 B E H ><5S+ 0 0 101 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.910 107.8 52.1 -68.3 -43.3 36.9 8.6 -28.9 158 59 B K H 3<5S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.903 111.6 48.1 -58.1 -40.1 35.9 11.4 -31.2 159 60 B D T 3<5S- 0 0 72 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.459 117.4-117.5 -79.9 -1.3 35.1 8.7 -33.9 160 61 B G T < 5S+ 0 0 31 -3,-1.4 24,-0.4 -4,-0.2 23,-0.3 0.680 79.5 123.6 71.6 23.7 33.1 6.8 -31.2 161 62 B I S - 0 0 81 -3,-0.1 2,-0.8 0, 0.0 3,-0.6 -0.368 47.0 -37.1-133.1-148.2 41.4 0.3 -5.2 171 72 B Q T 3 S- 0 0 197 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 -0.796 126.2 -12.3 -89.8 109.5 44.7 1.0 -3.5 172 73 B G T 3 S- 0 0 93 -2,-0.8 -1,-0.2 -3,-0.0 2,-0.1 0.853 132.4 -25.6 68.8 37.3 45.5 4.7 -3.8 173 74 B G S < S- 0 0 46 -3,-0.6 2,-0.2 2,-0.0 -2,-0.2 -0.137 76.7 -71.1 112.0 156.4 42.7 5.5 -6.4 174 75 B R - 0 0 103 -4,-0.1 2,-0.2 -5,-0.1 -5,-0.1 -0.584 45.1-128.6 -83.0 142.0 40.6 4.0 -9.1 175 76 B R - 0 0 125 -7,-0.4 -8,-2.4 -2,-0.2 2,-0.6 -0.623 18.5-120.9 -88.8 152.4 42.1 3.1 -12.5 176 77 B K E - D 0 166B 85 -2,-0.2 -49,-0.6 -10,-0.2 2,-0.3 -0.863 28.0-157.6 -99.7 118.0 40.7 4.4 -15.8 177 78 B Y E -CD 126 165B 43 -12,-3.0 -12,-2.4 -2,-0.6 2,-0.3 -0.696 4.5-150.4 -96.3 146.0 39.7 1.7 -18.2 178 79 B Y E -CD 125 164B 19 -53,-2.3 -53,-1.9 -2,-0.3 2,-0.3 -0.859 16.8-174.8-111.4 144.7 39.3 1.9 -22.0 179 80 B R E - D 0 163B 11 -16,-2.3 -16,-1.9 -2,-0.3 2,-0.5 -0.973 29.1-115.8-139.9 152.7 36.8 -0.2 -23.9 180 81 B L E - D 0 162B 3 -60,-0.4 -18,-0.3 -2,-0.3 -19,-0.1 -0.791 39.0-134.9 -89.2 128.5 36.0 -0.8 -27.5 181 82 B T > - 0 0 19 -20,-2.2 4,-2.6 -2,-0.5 5,-0.1 -0.164 25.1 -98.8 -75.1 176.6 32.4 0.4 -28.2 182 83 B E H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.907 129.2 47.7 -61.9 -45.2 29.7 -1.4 -30.2 183 84 B I H > S+ 0 0 102 -23,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.892 109.3 55.3 -63.9 -39.1 30.5 0.7 -33.2 184 85 B G H > S+ 0 0 0 -24,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.939 107.9 47.6 -58.2 -51.6 34.2 -0.0 -32.6 185 86 B H H X S+ 0 0 30 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.909 113.7 47.8 -56.6 -45.9 33.6 -3.8 -32.7 186 87 B E H X S+ 0 0 32 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.913 109.8 52.5 -63.3 -44.7 31.5 -3.5 -35.9 187 88 B N H X S+ 0 0 73 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.894 109.8 48.9 -58.5 -41.8 34.1 -1.3 -37.5 188 89 B M H X S+ 0 0 22 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.861 111.0 51.0 -65.3 -37.4 36.9 -3.8 -36.8 189 90 B R H X S+ 0 0 85 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.975 113.2 44.7 -63.0 -52.5 34.6 -6.6 -38.2 190 91 B L H X S+ 0 0 87 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.871 114.8 48.3 -57.4 -41.5 34.0 -4.6 -41.4 191 92 B A H X S+ 0 0 45 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.906 111.9 50.3 -66.6 -42.0 37.7 -3.7 -41.7 192 93 B F H X S+ 0 0 145 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.913 113.3 43.7 -63.2 -46.9 38.7 -7.3 -41.2 193 94 B E H X S+ 0 0 105 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.886 114.2 51.6 -67.4 -36.0 36.4 -8.7 -43.8 194 95 B S H X S+ 0 0 76 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.911 111.3 46.6 -65.8 -46.1 37.3 -5.9 -46.3 195 96 B W H X S+ 0 0 172 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.818 109.0 53.7 -68.3 -32.4 41.1 -6.6 -45.9 196 97 B S H X S+ 0 0 56 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.847 108.4 51.6 -69.7 -31.6 40.7 -10.3 -46.2 197 98 B R H X S+ 0 0 121 -4,-1.4 4,-1.9 2,-0.2 3,-0.2 0.904 107.1 51.9 -68.2 -41.5 38.9 -9.5 -49.5 198 99 B V H X S+ 0 0 53 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.930 106.6 57.0 -57.5 -44.8 41.8 -7.3 -50.6 199 100 B D H X S+ 0 0 90 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.823 107.1 45.6 -55.9 -40.2 44.0 -10.4 -49.8 200 101 B K H X S+ 0 0 108 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.2 0.828 109.2 55.1 -75.7 -28.0 42.1 -12.6 -52.2 201 102 B I H X S+ 0 0 78 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.897 109.7 48.3 -65.5 -41.2 42.2 -10.0 -54.9 202 103 B I H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 110.2 50.5 -64.4 -45.2 46.0 -10.0 -54.4 203 104 B E H X S+ 0 0 124 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.900 109.7 52.7 -58.5 -40.7 46.0 -13.8 -54.6 204 105 B N H X S+ 0 0 90 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.909 107.6 49.5 -60.8 -44.2 43.9 -13.4 -57.8 205 106 B L H < S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.0 49.3 -61.9 -42.0 46.5 -11.1 -59.4 206 107 B E H < S+ 0 0 141 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 113.5 45.1 -65.5 -41.5 49.3 -13.5 -58.5 207 108 B A H < 0 0 78 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 360.0 360.0 -70.4 -38.2 47.4 -16.4 -60.0 208 109 B N < 0 0 183 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.656 360.0 360.0 84.7 360.0 46.5 -14.4 -63.2