==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS REGULATOR/INHIBITOR 26-JUL-13 4LVT . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 278 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 78.4 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 . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.6 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 2 0 2 2 0 0 2 0 2 0 2 2 0 0 2 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 7 A Y 0 0 133 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.8 -6.8 -11.2 4.0 2 8 A D > - 0 0 89 1,-0.2 4,-1.6 2,-0.0 3,-0.3 -0.565 360.0-161.9 -73.1 110.1 -6.6 -8.7 6.8 3 9 A N H > S+ 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.857 88.1 60.6 -61.1 -35.2 -4.7 -5.6 5.5 4 10 A R H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 106.7 45.2 -59.9 -43.5 -4.0 -4.4 9.0 5 11 A E H > S+ 0 0 78 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.846 110.6 54.7 -66.8 -34.1 -2.1 -7.5 9.9 6 12 A I H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.941 111.4 44.5 -66.5 -43.8 -0.2 -7.4 6.6 7 13 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.956 115.0 48.6 -61.2 -49.2 1.0 -3.8 7.4 8 14 A M H X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 112.9 45.5 -61.4 -46.7 1.9 -4.7 11.0 9 15 A K H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.901 114.3 50.2 -65.8 -38.6 3.9 -7.8 10.1 10 16 A Y H X S+ 0 0 16 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.927 115.7 39.8 -64.9 -47.8 5.7 -6.0 7.3 11 17 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.933 113.1 56.1 -68.7 -44.9 6.7 -3.0 9.4 12 18 A H H X S+ 0 0 62 -4,-2.7 4,-2.5 -5,-0.3 10,-0.3 0.893 108.6 47.0 -54.9 -42.5 7.5 -5.1 12.4 13 19 A Y H X S+ 0 0 102 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.908 111.1 50.7 -66.4 -45.8 10.0 -7.2 10.4 14 20 A K H < S+ 0 0 21 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.2 41.3 -57.6 -46.1 11.7 -4.2 8.8 15 21 A L H ><>S+ 0 0 0 -4,-2.5 3,-3.0 1,-0.2 5,-2.0 0.919 107.9 59.1 -71.1 -45.0 12.2 -2.5 12.2 16 22 A S H ><5S+ 0 0 41 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.875 98.9 61.3 -53.1 -33.8 13.2 -5.7 14.1 17 23 A Q T 3<5S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.590 101.7 52.3 -71.3 -6.6 16.0 -6.0 11.6 18 24 A R T < 5S- 0 0 117 -3,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.179 126.4-102.3-108.3 10.5 17.3 -2.6 12.9 19 25 A G T < 5S+ 0 0 67 -3,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.588 83.8 131.5 79.2 12.4 17.2 -3.9 16.5 20 26 A Y < - 0 0 71 -5,-2.0 2,-1.3 -6,-0.1 -1,-0.2 -0.857 45.0-159.0-103.1 109.1 14.0 -2.0 17.1 21 27 A E - 0 0 125 -2,-0.8 2,-0.2 -3,-0.1 -9,-0.1 -0.695 18.4-156.0 -90.5 93.1 11.3 -4.1 18.8 22 28 A W - 0 0 18 -2,-1.3 2,-1.4 -10,-0.3 -6,-0.1 -0.445 16.8-132.9 -74.0 136.9 8.2 -2.3 17.9 23 29 A D 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.738 360.0 360.0 -86.2 90.6 5.1 -2.6 20.0 24 30 A A 0 0 53 -2,-1.4 -1,-0.1 -16,-0.0 -16,-0.1 -0.031 360.0 360.0 -49.3 360.0 2.7 -3.1 17.1 25 ! 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 26 87 A S > 0 0 83 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 27.4 -1.7 -15.8 5.9 27 88 A E H > + 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.811 360.0 57.4 -57.6 -38.2 2.0 -16.6 6.4 28 89 A V H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 104.6 53.3 -61.2 -42.1 2.7 -17.1 2.7 29 90 A V H > S+ 0 0 2 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.940 109.4 47.6 -58.5 -49.1 1.4 -13.6 2.0 30 91 A H H X S+ 0 0 14 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.908 114.2 45.2 -59.5 -46.6 3.7 -11.9 4.5 31 92 A L H X S+ 0 0 72 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 113.3 50.8 -64.6 -42.3 6.8 -13.8 3.3 32 93 A T H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.908 110.3 49.0 -62.0 -42.7 6.0 -13.1 -0.3 33 94 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.900 109.9 52.1 -66.0 -39.7 5.5 -9.4 0.3 34 95 A R H X S+ 0 0 54 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.920 113.2 44.2 -61.0 -45.1 8.8 -9.2 2.2 35 96 A Q H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 113.2 49.7 -66.9 -46.4 10.6 -10.8 -0.7 36 97 A A H X S+ 0 0 9 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.873 111.5 50.4 -60.7 -37.2 8.9 -8.7 -3.4 37 98 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 109.0 50.0 -68.3 -39.4 9.8 -5.6 -1.4 38 99 A D H X S+ 0 0 70 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.914 112.6 49.0 -63.3 -40.0 13.4 -6.5 -1.1 39 100 A D H X S+ 0 0 42 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.903 110.1 51.1 -64.7 -46.2 13.4 -7.2 -4.8 40 101 A F H X S+ 0 0 46 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 108.9 49.9 -56.0 -50.2 11.8 -3.8 -5.5 41 102 A S H < S+ 0 0 19 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.737 115.7 42.6 -66.8 -22.8 14.3 -1.9 -3.4 42 103 A R H >< S+ 0 0 165 -4,-1.3 3,-1.1 -3,-0.2 -2,-0.2 0.897 116.7 45.9 -85.0 -46.1 17.3 -3.5 -5.1 43 104 A R H 3< S+ 0 0 168 -4,-2.8 -2,-0.2 1,-0.3 3,-0.2 0.812 124.4 34.4 -66.2 -31.6 15.9 -3.3 -8.7 44 105 A Y T 3X S+ 0 0 128 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 -0.397 77.1 145.4-119.5 53.3 14.8 0.3 -8.2 45 106 A R H <> + 0 0 142 -3,-1.1 4,-3.1 1,-0.2 5,-0.2 0.828 66.1 56.2 -62.6 -37.1 17.7 1.3 -5.9 46 107 A R H > S+ 0 0 183 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 110.9 44.4 -64.0 -44.7 18.0 4.9 -7.2 47 108 A D H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.946 116.7 47.3 -60.3 -47.6 14.3 5.6 -6.4 48 109 A F H X S+ 0 0 38 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 114.6 45.5 -58.5 -49.8 14.7 3.9 -3.0 49 110 A A H X S+ 0 0 33 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.867 113.9 49.0 -64.5 -38.9 17.9 5.8 -2.2 50 111 A E H X S+ 0 0 72 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.910 112.0 47.0 -69.3 -43.9 16.5 9.1 -3.4 51 112 A M H < S+ 0 0 55 -4,-2.6 4,-0.5 -5,-0.2 3,-0.3 0.950 111.8 53.1 -62.3 -47.5 13.3 8.8 -1.4 52 113 A S H < S+ 0 0 22 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 0.842 115.4 38.3 -55.8 -40.9 15.4 7.7 1.7 53 114 A S H < S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.691 116.8 50.1 -89.0 -14.5 17.7 10.7 1.6 54 115 A Q S < S+ 0 0 118 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.184 75.1 103.2-108.8 17.2 15.1 13.3 0.6 55 116 A L - 0 0 7 -4,-0.5 3,-0.2 -3,-0.4 -1,-0.1 0.870 55.7-163.2 -65.2 -41.2 12.3 12.7 3.1 56 117 A H - 0 0 117 -3,-0.2 2,-0.3 1,-0.2 5,-0.1 0.937 27.4-166.0 51.8 46.8 13.1 15.7 5.4 57 118 A L + 0 0 0 4,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.486 25.5 148.4 -72.5 127.4 10.9 13.9 7.9 58 119 A T >> - 0 0 4 -2,-0.3 4,-1.9 -3,-0.2 3,-1.0 -0.922 60.4-103.7-143.2 167.2 9.6 15.5 11.1 59 120 A P T 34 S+ 0 0 39 0, 0.0 4,-0.3 0, 0.0 184,-0.0 0.723 121.0 59.4 -66.1 -17.7 6.3 14.9 13.0 60 121 A F T 34 S+ 0 0 88 1,-0.1 4,-0.1 182,-0.1 -3,-0.1 0.697 117.1 28.1 -80.2 -21.6 5.0 18.1 11.4 61 122 A T T <> S+ 0 0 60 -3,-1.0 4,-3.0 2,-0.1 3,-0.3 0.555 91.0 94.2-112.5 -18.9 5.4 16.9 7.8 62 123 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.895 89.3 45.7 -46.4 -52.1 5.1 13.1 7.9 63 124 A R H > S+ 0 0 136 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.879 115.4 47.0 -62.5 -37.2 1.4 12.9 7.1 64 125 A G H > S+ 0 0 42 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.896 112.3 49.3 -73.2 -39.6 1.7 15.4 4.3 65 126 A R H X S+ 0 0 85 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.946 112.9 48.6 -63.3 -44.4 4.7 13.7 2.8 66 127 A F H X S+ 0 0 7 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.943 113.0 46.1 -60.0 -49.5 2.8 10.3 3.0 67 128 A A H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.917 114.6 48.3 -60.2 -44.9 -0.4 11.7 1.4 68 129 A T H X S+ 0 0 59 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.914 114.1 43.6 -62.4 -48.6 1.5 13.4 -1.4 69 130 A V H X S+ 0 0 10 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.939 113.4 51.4 -66.4 -44.3 3.8 10.5 -2.3 70 131 A V H X S+ 0 0 3 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.913 109.5 49.9 -61.2 -40.2 0.9 8.0 -2.2 71 132 A E H < S+ 0 0 89 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.902 113.8 46.5 -65.9 -36.8 -1.3 10.1 -4.5 72 133 A E H >< S+ 0 0 103 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.904 108.5 55.7 -70.3 -40.6 1.6 10.4 -6.9 73 134 A L H 3< S+ 0 0 41 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.882 117.7 33.0 -58.5 -44.3 2.4 6.7 -6.8 74 135 A F T >< S+ 0 0 17 -4,-1.9 3,-2.0 -5,-0.2 -1,-0.2 0.322 85.1 109.2 -98.9 10.0 -1.1 5.7 -7.8 75 136 A R T < S+ 0 0 152 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.886 83.7 42.3 -52.8 -47.9 -1.9 8.6 -10.1 76 137 A D T 3 S- 0 0 135 -4,-0.4 -1,-0.3 1,-0.3 2,-0.1 -0.031 128.1 -83.4 -90.4 28.1 -1.8 6.5 -13.3 77 138 A G < - 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0 0 33 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 -0.254 53.9 -62.9 97.8 174.9 20.3 28.7 43.3 219 139 B V + 0 0 36 -3,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.777 44.7 157.4-104.2 147.3 19.2 31.7 41.3 220 140 B N > - 0 0 67 -2,-0.3 4,-1.7 1,-0.0 3,-0.2 -0.929 53.2-101.2-154.7 165.8 21.1 34.9 40.2 221 141 B W H > S+ 0 0 25 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.843 119.1 57.7 -63.0 -32.7 20.6 37.4 37.4 222 142 B G H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 107.7 46.9 -63.9 -39.0 23.3 35.8 35.2 223 143 B R H > S+ 0 0 74 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.826 108.9 55.1 -71.9 -31.8 21.5 32.5 35.3 224 144 B I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.932 109.6 46.8 -66.4 -40.5 18.2 34.2 34.5 225 145 B V H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 111.3 51.9 -64.8 -41.2 19.9 35.7 31.4 226 146 B A H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 105.8 55.6 -61.6 -36.8 21.3 32.2 30.6 227 147 B F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.913 109.4 46.0 -62.4 -45.5 17.8 30.8 30.9 228 148 B F H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 112.8 49.6 -64.0 -43.2 16.5 33.3 28.3 229 149 B E H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.860 109.7 52.1 -65.0 -34.9 19.4 32.6 26.0 230 150 B F H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.910 109.9 47.8 -67.0 -42.4 18.8 28.9 26.3 231 151 B G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.899 111.6 52.2 -63.0 -38.4 15.1 29.4 25.4 232 152 B G H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.876 107.9 50.1 -63.4 -40.5 16.3 31.5 22.5 233 153 B V H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.930 110.7 50.8 -64.8 -42.4 18.7 28.7 21.3 234 154 B M H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 114.1 43.5 -61.5 -43.2 15.8 26.3 21.5 235 155 B C H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.931 116.0 47.7 -67.1 -44.9 13.5 28.6 19.5 236 156 B V H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.882 113.4 47.0 -62.5 -44.8 16.3 29.3 17.0 237 157 B E H X S+ 0 0 28 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.836 107.1 57.7 -68.2 -31.1 17.3 25.7 16.6 238 158 B S H <>S+ 0 0 0 -4,-1.7 5,-3.5 -5,-0.3 6,-0.2 0.943 110.6 43.8 -65.9 -39.7 13.6 24.7 16.1 239 159 B V H ><5S+ 0 0 28 -4,-2.0 3,-1.7 4,-0.2 5,-0.2 0.935 112.5 51.7 -67.3 -44.6 13.5 27.2 13.2 240 160 B N H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 111.4 48.7 -62.3 -31.3 16.8 25.9 11.8 241 161 B R T 3<5S- 0 0 75 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.314 116.8-113.0 -92.3 9.8 15.5 22.4 12.0 242 162 B E T < 5S+ 0 0 141 -3,-1.7 -3,-0.2 1,-0.1 -182,-0.1 0.861 89.2 113.2 62.3 39.5 12.3 23.2 10.3 243 163 B M > < + 0 0 7 -5,-3.5 3,-2.3 -6,-0.2 4,-0.2 -0.210 30.0 148.5-129.5 38.0 10.3 22.5 13.4 244 164 B S T > + 0 0 28 1,-0.3 3,-1.9 -5,-0.2 4,-0.4 0.711 56.2 72.7 -54.6 -23.9 9.2 26.1 13.9 245 165 B P T >> S+ 0 0 57 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.822 83.4 73.3 -64.4 -21.4 5.9 25.3 15.6 246 166 B L H <> S+ 0 0 8 -3,-2.3 4,-2.8 1,-0.2 3,-0.3 0.760 78.2 78.0 -57.9 -25.7 7.9 24.2 18.7 247 167 B V H <> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.2 -1,-0.2 0.915 89.7 52.8 -51.4 -44.0 8.5 28.0 19.2 248 168 B D H <> S+ 0 0 84 -3,-1.2 4,-1.7 -4,-0.4 -1,-0.2 0.897 110.5 46.9 -61.1 -39.6 5.0 28.4 20.7 249 169 B N H X S+ 0 0 72 -4,-0.7 4,-2.6 -3,-0.3 -1,-0.2 0.926 111.7 51.1 -68.1 -45.4 5.6 25.6 23.2 250 170 B I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.937 107.8 51.8 -57.9 -47.8 9.0 26.9 24.2 251 171 B A H X S+ 0 0 8 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.906 111.6 48.3 -57.0 -41.1 7.6 30.4 24.8 252 172 B L H X S+ 0 0 90 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.928 110.0 50.3 -65.6 -46.0 4.9 28.9 27.1 253 173 B W H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.852 111.5 49.4 -60.7 -37.7 7.3 26.8 29.1 254 174 B M H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.933 111.9 47.6 -66.8 -45.7 9.6 29.8 29.6 255 175 B T H X S+ 0 0 17 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.936 113.4 48.8 -60.2 -46.0 6.6 31.9 30.8 256 176 B E H X S+ 0 0 39 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.864 110.9 49.1 -61.5 -43.4 5.4 29.2 33.1 257 177 B Y H X>S+ 0 0 45 -4,-2.0 4,-2.7 -5,-0.2 5,-1.2 0.918 113.4 46.9 -65.9 -42.6 8.9 28.6 34.6 258 178 B L H X>S+ 0 0 0 -4,-2.5 5,-1.2 3,-0.2 4,-0.8 0.947 116.9 43.4 -61.5 -49.6 9.3 32.3 35.2 259 179 B N H <5S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.875 125.5 32.6 -66.3 -35.0 5.8 32.7 36.8 260 180 B R H <5S+ 0 0 170 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.685 133.7 17.2 -97.3 -21.2 6.1 29.5 38.9 261 181 B H H <5S+ 0 0 121 -4,-2.7 4,-0.2 -5,-0.2 -3,-0.2 0.636 127.6 36.5-127.2 -23.2 9.7 29.2 39.8 262 182 B L T X S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 115.0 47.3 -57.2 -47.4 9.6 35.0 44.1 265 185 B W H > S+ 0 0 64 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.929 113.5 47.3 -59.4 -49.6 13.3 35.4 43.6 266 186 B I H ><>S+ 0 0 8 -4,-2.8 5,-2.8 1,-0.2 3,-0.8 0.942 114.6 45.7 -59.5 -48.5 12.9 38.2 41.1 267 187 B Q H ><5S+ 0 0 115 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.887 109.2 55.5 -62.6 -38.9 10.4 40.1 43.2 268 188 B D H 3<5S+ 0 0 121 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.662 104.7 55.3 -69.6 -16.2 12.5 39.6 46.4 269 189 B N T <<5S- 0 0 66 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.343 132.6 -94.2 -95.4 3.4 15.3 41.2 44.4 270 190 B G T < 5 - 0 0 57 -3,-2.0 3,-0.5 -5,-0.1 -3,-0.2 0.490 65.4 -94.1 98.3 4.7 13.1 44.3 43.7 271 191 B G >>< - 0 0 17 -5,-2.8 3,-1.4 -6,-0.2 4,-0.8 -0.264 69.8 -36.4 83.0-172.2 11.9 43.0 40.3 272 192 B W H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.720 126.0 73.5 -62.3 -19.8 13.2 43.6 36.8 273 193 B D H 3> S+ 0 0 92 -3,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.865 95.5 53.5 -61.2 -34.2 14.0 47.2 37.8 274 194 B A H <> S+ 0 0 27 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.872 107.0 49.5 -67.7 -39.2 16.9 45.7 39.7 275 195 B F H X S+ 0 0 9 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.934 110.1 51.9 -64.1 -47.1 18.2 43.8 36.7 276 196 B V H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.940 111.8 46.2 -55.0 -46.5 18.0 47.0 34.6 277 197 B E H < S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.914 112.0 51.1 -61.7 -46.6 20.0 48.9 37.2 278 198 B L H < S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.6 40.5 -60.4 -42.7 22.6 46.2 37.5 279 199 B Y H < S- 0 0 82 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.927 127.8 -82.4 -73.9 -43.8 23.2 45.9 33.8 280 200 B G < 0 0 41 -4,-2.6 -3,-0.1 -5,-0.3 -2,-0.1 0.610 360.0 360.0 97.0 108.6 23.1 49.6 33.1 281 201 B P 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.757 360.0 360.0 -42.1 360.0 20.7 51.5 32.7