==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/APOPTOSIS ACTIVATOR 03-FEB-12 2LP8 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WYSOCZANSKI,R.J.MART,J.E.LOVERIDGE,C.WILLIAMS,S.B.-M.WHITT . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 75.1 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 . 1 0.5 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.5 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 0 0 1 0 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 154 0, 0.0 36,-0.0 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 -63.3 5.4 10.0 12.5 2 2 A S > + 0 0 26 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.559 360.0 49.6-132.7 -59.8 2.0 8.3 13.0 3 3 A Q T > S+ 0 0 95 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.473 84.4 95.1 -70.2 1.1 -0.8 9.8 10.9 4 4 A S T 3> + 0 0 4 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.708 66.4 76.6 -65.2 -18.0 1.6 9.4 7.9 5 5 A N H <> S+ 0 0 0 -3,-1.6 4,-1.5 1,-0.2 -1,-0.3 0.774 83.7 66.4 -59.0 -27.2 -0.2 6.1 7.4 6 6 A R H <> S+ 0 0 23 -3,-2.0 4,-3.0 1,-0.2 3,-0.3 0.936 97.6 51.3 -58.9 -47.8 -3.0 8.2 6.0 7 7 A E H > S+ 0 0 4 -4,-0.5 4,-3.7 -3,-0.5 5,-0.4 0.899 103.5 57.6 -54.5 -47.7 -0.8 9.2 3.0 8 8 A L H X S+ 0 0 2 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.875 113.6 39.6 -57.8 -40.2 0.0 5.7 2.2 9 9 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.3 3,-0.5 0.981 118.5 46.3 -67.5 -59.7 -3.7 4.9 1.8 10 10 A V H X S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.887 108.8 53.5 -53.6 -50.9 -4.6 8.2 0.1 11 11 A D H X S+ 0 0 40 -4,-3.7 4,-1.8 1,-0.2 -1,-0.2 0.866 112.6 46.0 -56.6 -37.2 -1.8 8.2 -2.4 12 12 A F H X S+ 0 0 3 -4,-0.9 4,-2.3 -3,-0.5 -1,-0.2 0.938 111.3 49.0 -73.6 -47.2 -2.7 4.7 -3.5 13 13 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.904 109.5 55.9 -59.1 -38.0 -6.4 5.4 -3.8 14 14 A S H X S+ 0 0 29 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.941 109.3 44.5 -55.3 -50.4 -5.5 8.5 -5.8 15 15 A Y H X S+ 0 0 131 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.835 108.4 60.7 -64.6 -32.1 -3.5 6.4 -8.3 16 16 A K H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 107.7 41.6 -63.9 -44.0 -6.4 3.8 -8.3 17 17 A L H >X>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 4,-2.0 0.842 108.1 63.9 -71.5 -30.2 -8.9 6.3 -9.6 18 18 A S H 3<5S+ 0 0 85 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.882 99.4 51.5 -60.8 -40.2 -6.2 7.7 -12.0 19 19 A Q T 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.453 114.9 44.3 -78.9 0.3 -6.0 4.4 -13.9 20 20 A K T <45S- 0 0 97 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.613 118.3-108.3-111.6 -27.1 -9.8 4.4 -14.3 21 21 A G T <5S+ 0 0 67 -4,-2.0 2,-0.2 1,-0.4 -3,-0.2 0.621 80.4 116.3 102.8 20.3 -10.1 8.0 -15.3 22 22 A Y < - 0 0 84 -5,-2.9 -1,-0.4 -6,-0.1 2,-0.4 -0.684 60.7-120.3-108.2 167.4 -11.6 9.3 -12.1 23 23 A S - 0 0 38 -2,-0.2 4,-0.3 1,-0.2 -8,-0.1 -0.882 5.2-155.0-110.4 144.4 -10.3 11.7 -9.5 24 24 A W S > S+ 0 0 42 -2,-0.4 3,-1.4 -10,-0.2 -1,-0.2 0.933 97.3 49.9 -74.4 -48.4 -9.6 11.0 -5.9 25 25 A S G > S+ 0 0 54 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.811 101.3 62.5 -66.2 -31.5 -9.9 14.7 -4.8 26 26 A Q G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.776 119.8 27.5 -61.7 -25.3 -13.2 15.1 -6.6 27 27 A F G < S+ 0 0 55 -3,-1.4 97,-0.8 -4,-0.3 -1,-0.3 0.125 108.3 105.9-121.3 17.6 -14.6 12.5 -4.3 28 28 A S < + 0 0 11 -3,-1.2 96,-0.1 1,-0.1 -3,-0.1 -0.219 26.4 158.2-100.2-178.1 -12.3 13.1 -1.4 29 29 A D >> + 0 0 73 95,-0.1 4,-1.9 -2,-0.1 5,-0.9 0.170 55.6 99.2-172.0 -23.8 -12.4 14.6 2.1 30 30 A V T 45S- 0 0 1 1,-0.3 4,-0.4 2,-0.2 6,-0.1 0.901 112.1 -1.8 -47.2 -70.8 -9.5 12.9 3.8 31 31 A E T 45S+ 0 0 78 4,-0.1 -1,-0.3 2,-0.1 -6,-0.0 0.364 123.8 84.4-100.6 1.2 -6.9 15.6 3.5 32 32 A E T 45S+ 0 0 100 1,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.958 108.9 11.0 -68.1 -53.9 -9.3 17.7 1.6 33 33 A N T <5S+ 0 0 110 -4,-1.9 2,-0.3 1,-0.2 -3,-0.1 0.740 135.7 35.9-101.2 -28.9 -11.2 19.3 4.5 34 34 A R S > S+ 0 0 54 2,-0.1 3,-1.5 1,-0.1 4,-0.9 0.707 135.0 74.0 -93.7 -31.9 8.3 10.2 6.2 43 43 A S H 3>> + 0 0 1 1,-0.3 4,-4.0 2,-0.2 5,-0.8 0.682 66.4 89.9 -59.2 -25.9 6.0 8.6 3.7 44 44 A E H 345S+ 0 0 141 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.835 104.8 28.4 -44.0 -38.9 7.7 10.0 0.6 45 45 A A H <>5S+ 0 0 41 -3,-1.5 4,-1.8 2,-0.1 112,-0.5 0.868 123.8 49.4 -86.1 -42.4 9.9 6.8 0.8 46 46 A V H X5S+ 0 0 1 -4,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.910 113.6 44.6 -68.3 -41.9 7.4 4.5 2.4 47 47 A K H X5S+ 0 0 21 -4,-4.0 4,-2.4 2,-0.2 -1,-0.2 0.874 111.8 55.1 -68.4 -36.3 4.5 5.4 0.1 48 48 A Q H >X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 3,-0.7 0.904 105.5 51.5 -61.9 -42.4 0.9 -2.7 -3.8 55 55 A D H 3X S+ 0 0 77 -4,-2.0 4,-1.4 1,-0.3 5,-0.3 0.903 104.0 58.2 -58.6 -43.0 1.3 -3.1 -7.6 56 56 A E H 3< S+ 0 0 62 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.756 110.9 43.8 -57.4 -28.3 2.8 -6.5 -6.9 57 57 A F H X S+ 0 0 23 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.942 102.9 45.3 -60.5 -63.7 -2.8 -5.9 -7.7 59 59 A L H 3X S+ 0 0 91 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.828 110.2 58.5 -49.6 -37.5 -2.0 -7.9 -10.8 60 60 A R H 34 S+ 0 0 74 -4,-0.4 3,-0.4 -5,-0.3 -1,-0.2 0.910 117.1 29.8 -63.6 -44.5 -2.0 -11.1 -8.8 61 61 A Y H XX S+ 0 0 7 -4,-1.7 4,-3.1 -3,-0.7 3,-1.4 0.556 95.3 94.5 -90.9 -7.8 -5.6 -10.7 -7.6 62 62 A R H 3X S+ 0 0 166 -4,-1.8 4,-1.0 1,-0.3 -1,-0.2 0.760 74.2 67.9 -58.3 -26.0 -6.7 -8.8 -10.7 63 63 A R H 3< S+ 0 0 215 -4,-0.5 -1,-0.3 -3,-0.4 4,-0.2 0.920 117.2 22.3 -55.9 -46.3 -7.9 -12.1 -12.1 64 64 A A H X> S+ 0 0 32 -3,-1.4 4,-2.4 -4,-0.2 3,-1.9 0.801 105.9 84.6 -90.9 -32.7 -10.6 -12.3 -9.5 65 65 A F H 3X S+ 0 0 35 -4,-3.1 4,-0.7 1,-0.3 -3,-0.2 0.787 88.8 50.2 -42.9 -46.9 -10.9 -8.6 -8.7 66 66 A S H 3< S+ 0 0 79 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.800 119.3 38.1 -68.1 -27.5 -13.2 -7.7 -11.6 67 67 A D H X4 S+ 0 0 112 -3,-1.9 3,-1.7 -4,-0.2 4,-0.4 0.761 101.5 72.8 -90.4 -29.2 -15.6 -10.5 -10.6 68 68 A L H >X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.3 3,-1.1 0.679 74.9 80.8 -66.5 -17.8 -15.3 -10.2 -6.8 69 69 A T H 3X>S+ 0 0 14 -4,-0.7 5,-1.8 1,-0.3 4,-1.0 0.783 92.2 53.0 -61.2 -24.8 -17.3 -7.0 -6.7 70 70 A S H <45S+ 0 0 100 -3,-1.7 -1,-0.3 3,-0.2 -2,-0.2 0.784 111.9 45.3 -75.0 -29.7 -20.4 -9.3 -6.9 71 71 A Q H <45S+ 0 0 75 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.920 117.8 39.8 -82.0 -49.5 -19.0 -11.2 -3.9 72 72 A L H <5S- 0 0 3 -4,-3.0 -3,-0.2 2,-0.0 -2,-0.2 0.809 103.4-137.4 -66.2 -28.8 -18.1 -8.3 -1.8 73 73 A H T <5 - 0 0 129 -4,-1.0 2,-0.3 -5,-0.5 -3,-0.2 0.972 18.1-144.4 64.4 55.3 -21.3 -6.7 -3.0 74 74 A I < + 0 0 3 -5,-1.8 -1,-0.2 -6,-0.1 3,-0.1 -0.378 50.1 119.0 -57.4 112.0 -19.5 -3.4 -3.4 75 75 A T - 0 0 34 1,-0.5 4,-0.4 -2,-0.3 44,-0.1 -0.617 60.6 -12.4-151.5-167.4 -22.2 -0.9 -2.5 76 76 A P S > S- 0 0 77 0, 0.0 3,-1.6 0, 0.0 -1,-0.5 0.163 102.3 -56.2 -29.0 165.9 -22.9 1.9 0.1 77 77 A G T > S+ 0 0 34 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.553 125.4 81.0 -34.6 -24.6 -20.5 2.2 3.2 78 78 A T T >> + 0 0 75 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.461 67.0 88.6 -69.1 3.4 -21.2 -1.4 4.2 79 79 A A H <> S+ 0 0 1 -3,-1.6 4,-2.6 -4,-0.4 -1,-0.3 0.648 75.6 68.0 -71.1 -14.1 -18.6 -2.3 1.6 80 80 A Y H <4 S+ 0 0 55 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.659 96.6 52.2 -78.1 -15.8 -16.2 -1.9 4.4 81 81 A Q H <> S+ 0 0 109 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.680 108.5 50.5 -87.9 -22.6 -17.8 -5.0 5.9 82 82 A S H X S+ 0 0 11 -4,-0.7 4,-0.7 2,-0.2 3,-0.2 0.908 114.8 41.5 -72.4 -48.7 -17.2 -6.6 2.6 83 83 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.627 106.3 68.9 -70.7 -15.6 -13.6 -5.5 2.8 84 84 A E H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 90.6 59.0 -64.7 -49.1 -13.9 -6.5 6.4 85 85 A Q H X S+ 0 0 82 -4,-1.2 4,-0.9 -3,-0.2 -1,-0.2 0.860 115.6 35.1 -43.1 -44.8 -14.1 -10.2 5.4 86 86 A V H X S+ 0 0 0 -4,-0.7 4,-3.1 2,-0.2 3,-0.3 0.894 113.4 53.7 -86.1 -44.5 -10.8 -9.9 3.8 87 87 A V H X S+ 0 0 4 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.771 104.8 62.5 -62.2 -23.5 -9.0 -7.4 6.1 88 88 A N H X S+ 0 0 79 -4,-2.4 4,-1.4 2,-0.2 3,-0.4 0.935 110.6 34.7 -64.7 -48.5 -10.0 -9.9 8.8 89 89 A E H X S+ 0 0 20 -4,-0.9 4,-2.4 -3,-0.3 -2,-0.2 0.911 111.2 64.5 -69.1 -43.6 -7.9 -12.7 7.2 90 90 A L H < S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.714 109.7 37.6 -54.9 -25.0 -5.3 -10.3 6.2 91 91 A F H >X S+ 0 0 39 -4,-0.9 3,-0.7 -3,-0.4 4,-0.7 0.808 116.1 47.5-100.0 -35.7 -4.5 -9.5 9.8 92 92 A R H 3< S+ 0 0 167 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.852 106.0 56.7 -77.8 -35.3 -4.8 -12.8 11.5 93 93 A D T 3< S- 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.136 130.5 -38.6 -93.2 20.6 -2.8 -14.9 9.1 94 94 A G T <4 - 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0 0 43 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 -0.290 64.0 -93.9 120.0 -47.1 10.5 -1.6 12.5 147 147 A G >< - 0 0 6 -5,-0.9 4,-1.1 1,-0.1 -4,-0.0 -0.815 52.8 -54.3 130.2-172.4 8.1 0.9 10.9 148 148 A W H > S+ 0 0 13 -2,-0.3 4,-1.4 2,-0.2 5,-0.2 0.848 130.9 55.5 -76.1 -35.5 7.3 2.3 7.5 149 149 A D H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.923 105.8 53.5 -59.1 -43.9 10.9 3.5 6.9 150 150 A T H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 100.4 61.5 -60.1 -34.5 12.0 -0.1 7.5 151 151 A F H X S+ 0 0 9 -4,-1.1 4,-3.7 1,-0.2 -1,-0.2 0.914 107.1 43.6 -60.7 -41.4 9.5 -1.3 4.8 152 152 A V H X S+ 0 0 29 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.2 0.785 107.1 61.2 -76.0 -26.9 11.4 0.8 2.2 153 153 A E H < S+ 0 0 138 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.943 120.8 26.1 -56.0 -47.9 14.6 -0.5 3.7 154 154 A L H < S+ 0 0 98 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.967 146.2 9.3 -78.3 -61.3 13.4 -4.0 2.8 155 155 A Y H < S+ 0 0 69 -4,-3.7 -3,-0.2 -5,-0.2 -102,-0.2 -0.084 89.7 153.7-120.8 29.6 11.0 -3.5 -0.1 156 156 A G < - 0 0 21 -4,-1.5 2,-0.3 1,-0.2 -107,-0.1 -0.010 61.0 -63.8 -58.9 166.2 11.5 0.1 -1.0 157 157 A N > - 0 0 21 -112,-0.5 4,-1.3 1,-0.2 -1,-0.2 -0.334 45.4-167.7 -56.4 110.1 11.0 1.7 -4.3 158 158 A N H > S+ 0 0 84 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.665 81.4 70.2 -81.9 -16.6 13.5 0.0 -6.6 159 159 A A H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.966 107.5 37.0 -59.0 -51.7 12.9 2.6 -9.3 160 160 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.825 113.6 60.6 -67.2 -32.5 14.6 5.2 -7.1 161 161 A A H X S+ 0 0 41 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.954 109.5 39.5 -57.5 -52.1 17.0 2.3 -6.1 162 162 A E H X S+ 0 0 115 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.821 109.5 63.7 -67.9 -31.5 18.1 1.9 -9.7 163 163 A S H < S+ 0 0 89 -4,-1.9 4,-0.5 -5,-0.2 3,-0.3 0.928 114.1 30.9 -58.1 -46.3 18.1 5.6 -10.1 164 164 A R H X S+ 0 0 169 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.650 108.6 72.3 -87.2 -16.0 20.8 6.1 -7.5 165 165 A K H X S+ 0 0 111 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.802 85.6 68.5 -67.3 -29.7 22.4 2.7 -8.4 166 166 A G H >< S+ 0 0 43 -4,-1.3 3,-0.7 -3,-0.3 4,-0.4 0.955 110.5 29.4 -55.7 -56.7 23.7 4.2 -11.7 167 167 A Q H >> S+ 0 0 95 -4,-0.5 3,-0.8 1,-0.2 4,-0.5 0.757 114.5 64.5 -75.6 -23.8 26.2 6.5 -10.1 168 168 A E H 3< S+ 0 0 86 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.651 88.9 70.0 -73.0 -12.3 26.6 4.1 -7.2 169 169 A R T << S+ 0 0 189 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.831 102.3 42.5 -72.7 -31.5 28.0 1.6 -9.7 170 170 A L T <4 S- 0 0 129 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.598 119.4-123.0 -84.7 -12.5 31.0 3.8 -10.0 171 171 A E < - 0 0 119 -4,-0.5 -3,-0.2 -6,-0.2 -2,-0.1 0.889 24.4-160.8 65.9 104.8 30.9 4.1 -6.2 172 172 A H + 0 0 88 1,-0.1 -4,-0.1 3,-0.0 -1,-0.0 0.884 29.8 159.9 -82.1 -38.2 30.7 7.7 -5.1 173 173 A H + 0 0 112 1,-0.1 3,-0.1 -5,-0.1 -1,-0.1 -0.023 30.9 105.1 48.2-157.8 31.8 7.1 -1.5 174 174 A H + 0 0 184 1,-0.2 2,-0.7 0, 0.0 -1,-0.1 0.698 53.4 130.1 64.5 21.4 33.2 10.2 0.5 175 175 A H + 0 0 147 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.897 30.4 173.3-115.2 105.1 29.9 10.2 2.4 176 176 A H - 0 0 148 -2,-0.7 2,-0.4 -3,-0.1 0, 0.0 -0.757 17.4-145.6-106.5 157.1 30.3 10.4 6.2 177 177 A H + 0 0 134 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.982 27.7 169.9-130.1 128.2 27.5 10.9 8.7 178 178 A L + 0 0 144 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.355 60.5 102.3-106.3 -1.3 27.4 12.7 12.0 179 179 A E - 0 0 154 1,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.523 60.2-152.2 -83.4 149.0 23.7 12.4 12.2 180 180 A H - 0 0 134 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 -0.864 51.5 -58.6-127.7 96.9 22.0 9.8 14.4 181 181 A H S S- 0 0 186 -2,-0.5 2,-0.6 1,-0.1 -1,-0.3 0.041 87.5 -42.9 65.8-174.9 18.6 8.5 13.2 182 182 A H - 0 0 168 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.805 62.2-150.5 -89.2 122.2 15.5 10.7 12.6 183 183 A H - 0 0 137 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.602 9.2-156.9 -93.2 155.6 15.1 13.3 15.3 184 184 A H 0 0 157 -2,-0.2 -1,-0.0 -183,-0.0 0, 0.0 -0.733 360.0 360.0-124.6 173.7 11.7 14.7 16.4 185 185 A H 0 0 241 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.533 360.0 360.0-132.8 360.0 10.4 17.8 18.1 186 !* 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 0.0 187 1002 B G 0 0 80 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 163.6 -17.2 -16.3 -0.7 188 1003 B C > + 0 0 66 1,-0.2 3,-1.9 4,-0.1 2,-0.9 -0.351 360.0 80.1 65.1-140.3 -13.5 -15.9 -1.5 189 1004 B V T 3>>S+ 0 0 0 1,-0.3 4,-3.5 2,-0.2 5,-0.8 -0.082 99.7 45.6 40.9 -79.3 -11.9 -12.5 -0.9 190 1005 B G H 3>5S+ 0 0 6 -2,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.988 128.0 31.5 -43.5 -62.2 -11.4 -13.0 2.8 191 1006 B R H <>5S+ 0 0 168 -3,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.888 123.9 49.6 -61.1 -42.2 -10.0 -16.4 1.9 192 1007 B A H >5S+ 0 0 19 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.937 115.6 37.5 -70.9 -49.5 -8.6 -15.3 -1.4 193 1008 B L H X5S+ 0 0 1 -4,-3.5 4,-1.6 2,-0.2 -1,-0.2 0.850 113.2 59.0 -73.8 -34.9 -6.7 -12.1 -0.3 194 1009 B A H << S+ 0 0 57 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.958 119.9 45.6 -79.8 -58.4 -4.1 -16.5 0.6 196 1011 B F H >< S+ 0 0 90 -4,-3.7 3,-1.1 1,-0.3 -3,-0.2 0.706 104.9 68.0 -61.7 -19.2 -2.9 -14.5 -2.4 197 1012 B G G >< S+ 0 0 4 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.3 0.768 85.7 65.2 -73.9 -25.1 -1.5 -11.9 0.0 198 1013 B D G < S+ 0 0 115 -3,-1.6 -1,-0.3 -4,-0.4 4,-0.3 0.410 89.2 72.5 -77.0 5.8 1.1 -14.3 1.3 199 1014 B C G < + 0 0 45 -3,-1.1 2,-2.4 2,-0.1 -1,-0.3 0.344 59.8 111.4-101.5 4.6 2.6 -14.1 -2.2 200 1015 B I S < S+ 0 0 11 -3,-1.4 -102,-0.2 1,-0.2 -1,-0.1 -0.448 86.2 33.7 -79.8 67.4 3.9 -10.5 -1.7 201 1016 B N 0 0 139 -2,-2.4 -1,-0.2 -145,-0.1 -2,-0.1 -0.078 360.0 360.0-178.3 -51.6 7.5 -11.7 -1.8 202 1017 B R 0 0 252 -4,-0.3 -2,-0.1 0, 0.0 -4,-0.0 -0.869 360.0 360.0-134.8 360.0 7.6 -14.6 -4.2