==== 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 03-APR-07 2PEX . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR OHRR; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS; . AUTHOR R.G.BRENNAN,K.J.NEWBERRY . 273 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 77.7 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 . 14 5.1 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 1 1 0 0 2 1 2 0 2 2 0 0 0 0 1 3 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 1 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 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 10 A R 0 0 247 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 109.4 34.8 15.2 -7.9 2 11 A T > + 0 0 60 2,-0.1 4,-0.6 1,-0.1 3,-0.4 0.499 360.0 90.9-113.2 -7.3 33.1 11.8 -7.1 3 12 A D T >4 S+ 0 0 49 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.842 78.8 58.5 -61.1 -40.1 29.7 12.1 -8.8 4 13 A T G >4 S+ 0 0 59 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.884 100.2 60.0 -60.0 -36.0 30.6 10.6 -12.2 5 14 A L G 34 S+ 0 0 52 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.772 108.2 45.1 -60.9 -27.6 31.7 7.4 -10.4 6 15 A L G << S+ 0 0 4 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.332 77.2 130.7-102.0 6.6 28.2 7.0 -9.0 7 16 A Q X - 0 0 52 -3,-1.3 3,-2.3 -4,-0.4 4,-0.3 -0.408 62.8-127.9 -63.8 134.3 26.1 7.7 -12.1 8 17 A L G > S+ 0 0 1 176,-0.3 3,-1.9 1,-0.3 6,-0.2 0.876 106.6 58.5 -47.2 -47.7 23.4 5.0 -12.6 9 18 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.538 102.1 55.8 -63.9 -8.9 24.5 4.4 -16.2 10 19 A N G < S+ 0 0 78 -3,-2.3 2,-0.6 -6,-0.1 -1,-0.3 0.389 82.7 105.2-104.9 3.3 28.0 3.5 -15.1 11 20 A Q <> - 0 0 8 -3,-1.9 4,-1.5 -4,-0.3 3,-0.2 -0.745 51.1-164.8 -91.8 117.1 27.1 0.8 -12.6 12 21 A L H > S+ 0 0 5 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.905 92.2 60.1 -61.0 -39.1 27.7 -2.8 -13.7 13 22 A S H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.884 102.2 50.4 -57.9 -41.5 25.4 -3.9 -10.9 14 23 A F H > S+ 0 0 13 2,-0.2 4,-3.0 -6,-0.2 5,-0.3 0.898 108.5 51.3 -67.4 -38.5 22.4 -2.0 -12.3 15 24 A A H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.913 114.7 44.4 -62.7 -40.8 22.8 -3.5 -15.8 16 25 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.955 114.7 49.0 -65.9 -50.1 22.9 -7.0 -14.2 17 26 A Y H X S+ 0 0 35 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.908 114.6 43.7 -56.5 -48.6 20.0 -6.2 -11.9 18 27 A S H X S+ 0 0 10 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.865 113.7 49.0 -71.1 -35.8 17.7 -4.8 -14.6 19 28 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.905 110.6 52.3 -69.3 -38.8 18.5 -7.5 -17.2 20 29 A N H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.885 110.0 48.3 -62.5 -40.4 17.9 -10.2 -14.5 21 30 A L H X S+ 0 0 61 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.890 110.1 51.5 -67.8 -39.3 14.5 -8.7 -13.7 22 31 A A H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.881 109.8 50.7 -64.0 -37.0 13.6 -8.5 -17.4 23 32 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 109.5 50.2 -66.7 -41.4 14.5 -12.2 -17.6 24 33 A H H X S+ 0 0 45 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.931 108.3 52.8 -61.1 -45.2 12.3 -13.0 -14.7 25 34 A K H X S+ 0 0 143 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.901 109.3 49.2 -57.2 -43.1 9.4 -11.1 -16.3 26 35 A L H >X S+ 0 0 37 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.919 111.1 50.4 -61.7 -44.2 9.8 -13.1 -19.5 27 36 A Y H 3X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.785 97.2 65.8 -66.6 -30.7 9.9 -16.3 -17.5 28 37 A R H 3< S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.6 39.8 -59.8 -33.5 6.7 -15.5 -15.5 29 38 A G H X< S+ 0 0 50 -4,-0.9 3,-0.6 -3,-0.6 4,-0.3 0.857 116.5 48.8 -81.8 -36.7 5.0 -15.8 -18.9 30 39 A L H 3< S+ 0 0 38 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.787 114.5 45.0 -73.6 -28.7 7.0 -18.8 -20.1 31 40 A L T 3<>S+ 0 0 3 -4,-3.0 5,-1.2 1,-0.2 4,-0.4 0.341 82.3 101.4 -98.0 7.0 6.4 -20.8 -17.0 32 41 A K T X 5S+ 0 0 148 -3,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.906 79.6 51.1 -57.8 -46.0 2.7 -20.1 -16.6 33 42 A A T 3 5S+ 0 0 100 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.805 113.7 43.7 -64.3 -31.5 1.6 -23.4 -17.9 34 43 A L T 3 5S- 0 0 18 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.342 103.9-129.6 -98.0 9.3 3.8 -25.5 -15.7 35 44 A D T < 5 + 0 0 145 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.878 58.9 133.8 45.7 54.7 3.0 -23.4 -12.5 36 45 A L < - 0 0 14 -5,-1.2 2,-0.2 -8,-0.1 -1,-0.2 -0.948 51.9-134.0-130.6 150.7 6.6 -22.8 -11.5 37 46 A T > - 0 0 65 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.599 39.9-102.8 -92.1 163.6 8.5 -19.7 -10.3 38 47 A Y H > S+ 0 0 13 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.947 121.6 47.5 -55.9 -52.4 11.9 -19.2 -11.9 39 48 A P H > S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.871 112.1 50.8 -58.1 -36.0 13.9 -20.4 -8.9 40 49 A Q H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.911 107.5 53.8 -66.3 -41.1 11.7 -23.4 -8.6 41 50 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.912 104.8 55.3 -58.7 -41.5 12.2 -24.1 -12.3 42 51 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.902 105.5 51.3 -59.5 -41.8 16.0 -24.0 -11.6 43 52 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.921 109.8 50.0 -61.1 -42.8 15.7 -26.7 -8.9 44 53 A M H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.872 105.8 56.4 -64.3 -36.9 13.8 -28.9 -11.4 45 54 A L H X S+ 0 0 1 -4,-2.3 4,-1.0 1,-0.2 102,-0.3 0.916 108.4 48.1 -60.4 -41.5 16.5 -28.3 -14.0 46 55 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 3,-0.3 0.930 115.8 43.3 -63.4 -45.9 19.1 -29.7 -11.5 47 56 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 106.9 58.7 -69.1 -39.7 16.9 -32.7 -10.7 48 57 A W H < S+ 0 0 15 -4,-3.1 -1,-0.2 1,-0.2 3,-0.2 0.778 115.2 38.4 -62.3 -25.3 15.9 -33.5 -14.2 49 58 A E H < S+ 0 0 78 -4,-1.0 2,-0.4 -3,-0.3 -2,-0.2 0.877 136.6 13.2 -90.9 -44.1 19.6 -33.9 -15.0 50 59 A T S < S- 0 0 51 -4,-2.5 -1,-0.3 -5,-0.2 3,-0.1 -0.867 78.6-160.5-138.0 101.5 20.7 -35.6 -11.8 51 60 A D + 0 0 41 -2,-0.4 40,-0.1 -3,-0.2 -3,-0.1 -0.163 65.4 39.6 -73.9 169.4 18.0 -36.9 -9.5 52 61 A E S S+ 0 0 110 38,-0.3 2,-0.3 1,-0.2 39,-0.2 0.930 74.2 162.2 56.8 55.7 18.4 -37.8 -5.8 53 62 A R E -A 90 0A 83 37,-1.5 37,-3.3 -3,-0.1 -1,-0.2 -0.795 38.5-118.0-106.1 149.3 20.5 -34.8 -4.7 54 63 A S E > -A 89 0A 29 -2,-0.3 4,-2.1 35,-0.3 35,-0.2 -0.388 30.1-110.9 -76.5 161.1 21.1 -33.6 -1.1 55 64 A V H > S+ 0 0 27 33,-2.1 4,-2.5 1,-0.2 5,-0.2 0.893 121.3 54.3 -59.4 -37.9 19.9 -30.1 -0.3 56 65 A S H > S+ 0 0 94 32,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.905 106.9 50.0 -62.1 -42.6 23.6 -29.2 0.1 57 66 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 112.3 47.2 -64.2 -40.5 24.4 -30.5 -3.4 58 67 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.912 111.5 50.8 -68.3 -42.0 21.5 -28.5 -5.0 59 68 A G H X>S+ 0 0 9 -4,-2.5 5,-2.5 1,-0.2 4,-0.8 0.867 110.1 49.6 -63.6 -36.4 22.5 -25.3 -3.1 60 69 A E H <5S+ 0 0 156 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.886 111.6 49.9 -69.4 -37.2 26.1 -25.7 -4.3 61 70 A R H <5S+ 0 0 69 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.8 34.7 -68.2 -40.3 24.9 -26.2 -7.9 62 71 A L H <5S- 0 0 0 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.439 107.7-120.8 -95.3 -1.3 22.6 -23.1 -7.8 63 72 A Y T <5 + 0 0 100 -4,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.883 66.8 140.5 61.7 40.3 24.9 -21.0 -5.6 64 73 A L < - 0 0 13 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.922 48.9-132.2-118.1 140.8 22.1 -20.8 -3.0 65 74 A D >> - 0 0 72 -2,-0.4 4,-2.1 -3,-0.1 3,-1.3 -0.449 35.2-101.2 -82.8 162.7 22.3 -20.9 0.8 66 75 A S H 3> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.859 119.1 59.0 -50.3 -44.5 19.9 -23.1 2.8 67 76 A A H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.770 112.4 39.1 -59.4 -29.0 17.7 -20.2 3.8 68 77 A T H <> S+ 0 0 65 -3,-1.3 4,-0.5 2,-0.1 -1,-0.2 0.827 119.4 44.2 -90.7 -36.9 16.9 -19.3 0.1 69 78 A L H >X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-1.2 0.914 99.2 68.2 -75.8 -45.3 16.6 -22.8 -1.3 70 79 A T H 3X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.850 97.2 53.0 -45.8 -45.6 14.5 -24.5 1.5 71 80 A P H 3> S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.875 108.1 52.3 -60.6 -34.2 11.4 -22.4 0.7 72 81 A L H S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 6,-0.7 0.907 112.0 48.1 -65.1 -39.6 7.9 -28.0 -4.9 77 86 A Q H ><5S+ 0 0 69 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.924 109.0 52.0 -66.2 -44.5 7.0 -30.7 -2.5 78 87 A A H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 107.2 54.6 -63.5 -24.1 3.6 -29.2 -1.7 79 88 A A T 3<5S- 0 0 65 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.466 118.2-116.5 -87.1 -3.1 2.9 -29.2 -5.4 80 89 A G T < 5S+ 0 0 32 -3,-1.9 16,-0.4 2,-0.2 15,-0.3 0.653 84.2 114.6 77.9 19.3 3.7 -32.9 -5.5 81 90 A L S - 0 0 31 -12,-1.9 4,-2.3 -2,-0.1 5,-0.2 -0.513 36.2 -96.8 -96.7 174.5 8.1 -37.7 -8.0 94 109 A E H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.941 128.9 46.0 -60.0 -46.2 6.4 -39.3 -11.0 95 110 A T H > S+ 0 0 68 -15,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.850 110.6 54.5 -65.9 -31.2 4.6 -36.1 -11.8 96 111 A G H 4 S+ 0 0 0 -16,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.873 110.6 45.0 -68.7 -36.3 7.8 -34.1 -11.3 97 112 A R H >< S+ 0 0 86 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.889 110.6 54.9 -72.4 -38.4 9.6 -36.3 -13.8 98 113 A A H >< S+ 0 0 43 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.783 95.6 68.2 -64.9 -27.5 6.6 -36.0 -16.2 99 114 A L G >X S+ 0 0 8 -4,-1.4 3,-1.3 1,-0.2 4,-0.8 0.782 82.0 75.8 -63.9 -27.9 6.9 -32.2 -16.0 100 115 A R G X4 S+ 0 0 79 -3,-1.1 3,-1.1 -4,-0.5 4,-0.5 0.879 89.0 56.6 -52.3 -42.5 10.2 -32.2 -17.9 101 116 A S G <4 S+ 0 0 93 -3,-0.8 3,-0.4 -4,-0.4 -1,-0.3 0.765 104.2 53.9 -63.2 -24.7 8.5 -32.9 -21.2 102 117 A K G <4 S+ 0 0 118 -3,-1.3 3,-0.3 -4,-0.4 -1,-0.3 0.659 105.0 53.7 -84.0 -15.6 6.3 -29.8 -20.7 103 118 A A S X< S+ 0 0 0 -3,-1.1 3,-1.4 -4,-0.8 -1,-0.2 0.450 77.6 102.2 -96.4 -2.5 9.4 -27.5 -20.2 104 119 A G T 3 S+ 0 0 12 -4,-0.5 4,-0.4 -3,-0.4 -1,-0.2 0.707 80.1 48.1 -54.6 -28.0 11.1 -28.6 -23.4 105 120 A A T 3> S+ 0 0 51 -3,-0.3 4,-1.7 1,-0.1 -1,-0.3 0.576 90.2 84.7 -91.3 -10.7 10.2 -25.5 -25.4 106 121 A V H <> S+ 0 0 5 -3,-1.4 4,-2.0 1,-0.2 5,-0.2 0.927 85.3 51.1 -58.9 -52.1 11.3 -23.0 -22.7 107 122 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.922 111.2 49.1 -52.7 -48.0 15.0 -22.7 -23.5 108 123 A E H > S+ 0 0 103 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.855 108.6 53.9 -60.2 -38.0 14.4 -22.1 -27.2 109 124 A Q H X S+ 0 0 88 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.867 109.5 47.5 -66.3 -36.5 11.8 -19.4 -26.3 110 125 A V H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.904 109.2 54.0 -70.5 -41.4 14.4 -17.6 -24.2 111 126 A F H X>S+ 0 0 72 -4,-2.4 5,-0.7 -5,-0.2 4,-0.7 0.927 110.6 46.9 -57.7 -45.6 17.0 -17.8 -26.9 112 127 A C H ><5S+ 0 0 97 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.932 111.0 50.3 -62.5 -48.3 14.6 -16.2 -29.4 113 128 A A H 3<5S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.786 101.1 64.4 -61.5 -28.9 13.6 -13.4 -27.0 114 129 A S H 3<5S- 0 0 2 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.743 92.1-145.6 -68.0 -24.1 17.3 -12.6 -26.3 115 130 A A T <<5 + 0 0 70 -3,-1.2 2,-0.2 -4,-0.7 -3,-0.1 0.688 51.9 138.6 64.9 18.5 17.8 -11.6 -29.9 116 131 A C < - 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0 0 15 -5,-1.3 -1,-0.2 -8,-0.1 2,-0.2 -0.937 59.0-126.8-133.5 156.0 21.2 1.0 2.7 176 46 B T > - 0 0 68 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.595 39.7-103.1 -93.4 162.4 19.6 -1.9 0.8 177 47 B Y H > S+ 0 0 18 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.919 120.6 46.3 -55.9 -49.1 20.5 -2.3 -2.9 178 48 B P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.882 112.5 50.5 -62.9 -35.9 17.2 -0.8 -4.2 179 49 B Q H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.906 109.4 53.1 -66.1 -38.2 17.3 2.1 -1.8 180 50 B Y H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.904 103.9 55.3 -61.8 -42.4 20.9 2.7 -3.0 181 51 B L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.902 106.5 51.5 -59.3 -40.7 19.6 2.8 -6.6 182 52 B V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.917 108.9 50.2 -62.7 -41.8 17.2 5.5 -5.6 183 53 B M H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.901 105.8 56.9 -64.3 -38.3 20.0 7.5 -4.0 184 54 B L H X S+ 0 0 1 -4,-2.5 4,-0.9 1,-0.2 -176,-0.3 0.908 107.1 49.1 -58.4 -40.7 22.1 7.1 -7.2 185 55 B V H >X S+ 0 0 6 -4,-1.8 4,-3.0 1,-0.2 3,-0.7 0.952 114.7 44.1 -62.4 -49.2 19.3 8.7 -9.2 186 56 B L H 3< S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.833 106.6 59.0 -66.1 -36.0 19.1 11.6 -6.8 187 57 B W H 3< S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 3,-0.2 0.740 116.5 35.6 -67.3 -21.3 22.8 12.1 -6.4 188 58 B E H << S+ 0 0 77 -4,-0.9 2,-0.4 -3,-0.7 -2,-0.2 0.841 138.1 15.1 -94.2 -45.8 23.0 12.7 -10.2 189 59 B T S < S- 0 0 62 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.856 80.4-159.5-135.3 99.3 19.6 14.5 -10.6 190 60 B D + 0 0 48 -2,-0.4 40,-0.1 -3,-0.2 -3,-0.1 -0.100 64.8 36.9 -71.6 170.2 18.0 15.8 -7.3 191 61 B E S S+ 0 0 116 38,-0.2 2,-0.3 1,-0.2 39,-0.2 0.933 76.2 165.0 50.8 63.1 14.3 16.7 -6.8 192 62 B R B -C 229 0B 84 37,-1.6 37,-4.2 -3,-0.1 -1,-0.2 -0.794 36.5-117.9-109.7 150.1 12.7 13.9 -8.9 193 63 B S > - 0 0 23 -2,-0.3 4,-2.3 35,-0.3 5,-0.2 -0.412 31.4-110.4 -78.2 160.3 9.1 12.7 -9.0 194 64 B V H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.844 120.8 53.7 -59.4 -32.8 8.3 9.1 -8.0 195 65 B S H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 107.2 48.8 -67.6 -45.5 7.5 8.5 -11.7 196 66 B E H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.897 111.7 49.0 -62.0 -41.9 10.8 9.9 -12.9 197 67 B I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.921 111.3 53.1 -63.4 -41.7 12.7 7.8 -10.5 198 68 B G H X>S+ 0 0 6 -4,-2.0 5,-2.0 1,-0.2 4,-1.1 0.915 107.3 46.7 -60.2 -49.0 10.6 4.8 -11.6 199 69 B E H <5S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.707 111.6 54.7 -69.9 -15.8 11.2 5.1 -15.3 200 70 B R H <5S+ 0 0 69 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.864 118.2 32.8 -81.3 -38.4 14.9 5.5 -14.6 201 71 B L H <5S- 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.416 105.9-122.2 -97.6 -0.4 15.1 2.3 -12.6 202 72 B Y T <5S+ 0 0 123 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.856 71.0 130.7 59.9 35.0 12.5 0.4 -14.6 203 73 B L < - 0 0 22 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 -0.911 55.9-122.3-119.9 147.1 10.6 -0.1 -11.4 204 74 B D >> - 0 0 91 -2,-0.3 4,-1.9 -3,-0.1 3,-0.9 -0.399 29.0-106.2 -84.2 165.2 6.9 0.6 -10.7 205 75 B S H 3> S+ 0 0 73 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.861 117.9 59.9 -56.7 -39.9 5.5 3.0 -8.1 206 76 B A H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.800 109.1 43.4 -60.8 -30.9 4.3 0.1 -5.9 207 77 B T H <> S+ 0 0 62 -3,-0.9 4,-0.7 2,-0.1 -1,-0.2 0.841 115.9 47.7 -82.9 -35.0 7.9 -1.2 -5.6 208 78 B L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.841 95.7 73.3 -74.8 -36.7 9.4 2.3 -5.1 209 79 B T H X S+ 0 0 65 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.885 97.5 45.3 -47.2 -54.3 7.0 3.5 -2.4 210 80 B P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.906 113.4 52.1 -59.6 -40.6 8.3 1.3 0.5 211 81 B L H X S+ 0 0 14 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.908 108.9 48.6 -60.7 -47.0 11.9 2.3 -0.4 212 82 B L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.866 109.4 53.0 -64.0 -37.3 11.2 6.0 -0.4 213 83 B K H X S+ 0 0 111 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.859 110.2 48.2 -67.8 -33.9 9.4 5.8 3.0 214 84 B R H X S+ 0 0 144 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.894 111.5 49.2 -72.9 -38.1 12.5 4.0 4.4 215 85 B L H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 6,-0.9 0.896 112.7 48.8 -65.5 -39.7 14.8 6.6 3.0 216 86 B Q H ><5S+ 0 0 67 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.928 108.3 52.3 -65.3 -46.1 12.6 9.3 4.4 217 87 B A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.3 53.9 -59.2 -31.2 12.5 7.6 7.8 218 88 B A T 3<5S- 0 0 64 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.494 113.9-123.4 -81.1 -4.6 16.3 7.6 7.7 219 89 B G T < 5S+ 0 0 33 -3,-2.0 16,-0.4 2,-0.2 15,-0.4 0.749 83.2 113.5 68.9 25.5 16.2 11.3 7.0 220 90 B L S - 0 0 13 -12,-2.1 4,-2.6 -2,-0.1 5,-0.2 -0.481 35.2 -95.2 -99.5 177.3 18.4 16.2 2.6 233 109 B E H > S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 129.8 46.8 -59.4 -42.1 21.7 17.5 4.0 234 110 B T H > S+ 0 0 87 -15,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.900 111.1 50.6 -66.2 -43.3 22.4 14.1 5.3 235 111 B G H > S+ 0 0 0 -16,-0.4 4,-0.5 1,-0.2 -2,-0.2 0.896 111.1 48.9 -63.2 -39.4 21.5 12.4 2.0 236 112 B R H >< S+ 0 0 98 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.898 110.3 50.8 -68.1 -40.0 23.7 14.7 0.0 237 113 B A H >X S+ 0 0 63 -4,-2.0 3,-1.1 1,-0.2 4,-0.7 0.830 96.9 69.0 -66.8 -32.1 26.6 14.2 2.3 238 114 B L H 3X S+ 0 0 16 -4,-1.8 4,-1.1 1,-0.2 3,-0.2 0.755 84.6 73.9 -58.6 -24.8 26.3 10.4 2.0 239 115 B R H XX S+ 0 0 80 -3,-1.0 4,-0.8 -4,-0.5 3,-0.6 0.899 87.7 58.7 -57.6 -44.0 27.4 10.7 -1.6 240 116 B S H X4 S+ 0 0 92 -3,-1.1 3,-0.7 -4,-0.4 -1,-0.2 0.901 111.4 40.0 -55.0 -44.9 31.0 11.3 -0.7 241 117 B K H >< S+ 0 0 121 -4,-0.7 3,-0.9 -3,-0.2 -1,-0.3 0.640 102.3 72.2 -81.0 -13.0 31.4 8.0 1.2 242 118 B A H X< S+ 0 0 0 -4,-1.1 3,-2.1 -3,-0.6 -1,-0.2 0.727 76.7 82.1 -71.7 -21.3 29.3 6.1 -1.4 243 119 B G T S+ 0 0 50 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.673 90.8 66.3 -68.2 -17.9 34.0 3.4 -2.2 245 121 B V H <> S+ 0 0 3 -3,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.989 105.2 37.1 -69.2 -60.0 31.2 1.2 -3.4 246 122 B P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.864 115.3 60.1 -58.7 -35.3 31.8 1.4 -7.2 247 123 B E H X S+ 0 0 110 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.937 109.9 38.5 -56.4 -52.2 35.5 1.4 -6.3 248 124 B Q H X S+ 0 0 97 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.821 111.0 59.3 -71.9 -32.5 35.4 -2.0 -4.6 249 125 B V H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 105.7 49.3 -62.9 -43.4 33.0 -3.4 -7.2 250 126 B F H X>S+ 0 0 75 -4,-2.3 5,-0.8 1,-0.2 4,-0.7 0.938 113.5 46.4 -59.2 -47.1 35.5 -2.7 -9.9 251 127 B C H ><5S+ 0 0 101 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.919 113.7 48.2 -60.4 -46.2 38.3 -4.4 -7.9 252 128 B A H 3<5S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.835 102.7 62.3 -65.2 -34.7 36.1 -7.4 -7.0 253 129 B S H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.715 90.3-148.1 -65.6 -21.0 35.0 -7.9 -10.6 254 130 B A T <<5 + 0 0 69 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.1 0.833 52.5 135.2 53.9 33.0 38.6 -8.5 -11.7 255 131 B C < - 0 0 18 -5,-0.8 2,-0.2 -124,-0.0 -1,-0.2 -0.688 59.9-117.6-106.0 161.1 37.6 -7.0 -15.0 256 132 B S > - 0 0 48 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.596 37.4-105.3 -90.1 162.0 39.5 -4.4 -17.1 257 133 B L H > S+ 0 0 115 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.923 123.7 48.5 -53.1 -47.2 37.7 -1.1 -17.5 258 134 B D H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.0 51.3 -60.1 -43.9 36.9 -2.0 -21.1 259 135 B E H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 109.5 50.5 -62.4 -41.8 35.6 -5.5 -20.1 260 136 B L H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.951 113.2 43.9 -63.0 -49.6 33.3 -4.0 -17.5 261 137 B R H X S+ 0 0 109 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.854 112.6 52.9 -66.2 -32.5 31.7 -1.5 -19.9 262 138 B Q H X S+ 0 0 81 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.916 111.2 46.0 -67.7 -42.6 31.4 -4.1 -22.6 263 139 B L H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.911 111.9 52.1 -66.2 -40.2 29.6 -6.5 -20.3 264 140 B K H X S+ 0 0 21 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 108.8 51.1 -62.2 -40.5 27.4 -3.7 -19.1 265 141 B Q H X S+ 0 0 88 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.884 109.7 48.5 -63.5 -42.2 26.5 -2.7 -22.7 266 142 B E H X S+ 0 0 40 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.861 111.0 50.5 -68.2 -35.2 25.5 -6.3 -23.6 267 143 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.860 109.6 51.4 -69.2 -36.0 23.4 -6.6 -20.5 268 144 B E H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 109.9 49.6 -64.6 -45.8 21.7 -3.3 -21.5 269 145 B K H X S+ 0 0 99 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 111.7 49.1 -59.8 -40.5 21.1 -4.7 -24.9 270 146 B L H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.903 107.7 52.9 -67.2 -43.4 19.6 -7.9 -23.4 271 147 B R H X S+ 0 0 61 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.935 113.6 44.7 -57.2 -46.5 17.3 -6.0 -21.0 272 148 B S H X S+ 0 0 64 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.943 114.3 48.3 -62.7 -49.7 15.9 -4.1 -24.0 273 149 B S H < S+ 0 0 30 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.907 108.8 53.2 -59.4 -44.7 15.6 -7.1 -26.2 274 150 B L H < S+ 0 0 14 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.9 46.0 -61.5 -34.5 13.8 -9.2 -23.6 275 151 B G H < 0 0 67 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.693 360.0 360.0 -83.0 -17.8 11.2 -6.5 -23.1 276 152 B A < 0 0 120 -4,-1.3 -3,-0.0 -3,-0.5 -4,-0.0 -0.324 360.0 360.0 -80.2 360.0 10.6 -5.8 -26.8