==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 05-MAR-07 2P1L . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.JEFFREY,Y.SHI,A.L.OBERSTEIN . 660 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 78.9 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 . 4 0.6 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 . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 425 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.0 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 4 0 0 4 0 0 2 1 1 1 5 2 0 4 4 4 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 2 A S > 0 0 70 0, 0.0 4,-2.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 110.2 17.3 -3.0 25.0 2 3 A Q H > + 0 0 137 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.872 360.0 62.1 -54.5 -39.6 13.5 -3.4 25.2 3 4 A S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.955 109.5 39.8 -50.9 -52.1 13.7 -6.1 22.6 4 5 A N H > S+ 0 0 1 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.897 114.6 53.6 -66.4 -38.9 15.8 -8.1 25.0 5 6 A R H X S+ 0 0 80 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.970 109.8 46.9 -59.5 -53.4 13.7 -7.1 27.9 6 7 A E H X S+ 0 0 91 -4,-3.9 4,-3.0 1,-0.2 -1,-0.2 0.859 111.9 52.7 -56.7 -36.5 10.5 -8.3 26.2 7 8 A L H X S+ 0 0 2 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.976 110.1 46.0 -63.5 -55.3 12.3 -11.5 25.3 8 9 A V H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.916 115.1 48.6 -54.6 -44.1 13.4 -12.2 28.8 9 10 A V H X S+ 0 0 31 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.942 112.1 46.8 -63.7 -46.2 9.9 -11.5 30.1 10 11 A D H X S+ 0 0 19 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.951 115.5 46.4 -59.9 -49.7 8.2 -13.6 27.5 11 12 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.957 113.0 47.7 -59.7 -52.1 10.5 -16.5 28.1 12 13 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.903 111.2 52.3 -56.6 -41.1 10.4 -16.3 31.9 13 14 A S H X S+ 0 0 18 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.932 109.2 49.3 -59.3 -46.5 6.5 -16.1 31.8 14 15 A Y H X S+ 0 0 47 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.955 112.1 48.4 -58.5 -50.0 6.3 -19.2 29.7 15 16 A K H < S+ 0 0 5 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.856 111.7 49.0 -61.1 -35.8 8.6 -21.1 32.0 16 17 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 3,-1.9 0.941 108.7 52.5 -69.4 -45.0 6.7 -20.0 35.1 17 18 A S H ><5S+ 0 0 22 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.839 98.6 64.7 -60.6 -32.5 3.3 -21.0 33.6 18 19 A Q T 3<5S+ 0 0 75 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.711 106.9 44.2 -63.3 -16.4 4.7 -24.5 32.8 19 20 A K T < 5S- 0 0 111 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.315 125.6 -98.9-107.7 3.4 5.0 -25.0 36.6 20 21 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.555 90.0 113.7 90.3 7.6 1.6 -23.6 37.5 21 22 A Y < - 0 0 75 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.449 54.4-137.9-102.3-178.1 3.1 -20.2 38.4 22 23 A S - 0 0 35 -2,-0.2 3,-0.1 1,-0.1 -9,-0.1 -0.999 15.8-147.4-147.4 139.9 2.7 -16.8 36.9 23 24 A W S S- 0 0 53 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.916 87.8 -21.3 -68.6 -42.8 4.9 -13.8 36.0 24 25 A S S > S- 0 0 44 1,-0.1 4,-2.3 -11,-0.0 -1,-0.2 -0.955 70.7 -95.1-157.1 170.1 2.1 -11.4 36.6 25 26 A Q H > S+ 0 0 95 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.897 125.4 53.0 -62.6 -36.5 -1.7 -11.4 36.7 26 83 A M H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 107.7 51.6 -63.3 -40.9 -1.8 -10.3 33.1 27 84 A A H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.920 108.8 49.6 -62.5 -44.4 0.4 -13.2 32.2 28 85 A A H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.880 109.7 51.8 -64.1 -37.6 -1.9 -15.7 33.9 29 86 A V H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.918 110.6 48.9 -62.4 -44.2 -4.9 -14.3 32.2 30 87 A K H X S+ 0 0 45 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.966 112.4 47.0 -59.5 -52.2 -3.2 -14.7 28.8 31 88 A Q H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.869 113.2 49.6 -59.1 -38.5 -2.2 -18.2 29.6 32 89 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.946 112.1 47.7 -66.4 -46.6 -5.7 -19.0 30.8 33 90 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.934 110.1 51.9 -61.3 -45.1 -7.2 -17.5 27.6 34 91 A R H X S+ 0 0 17 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.955 113.4 44.7 -56.4 -50.4 -4.8 -19.4 25.3 35 92 A E H X S+ 0 0 45 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.889 111.6 51.7 -61.4 -42.1 -5.7 -22.7 26.9 36 93 A A H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.868 109.8 52.1 -63.6 -35.2 -9.4 -22.0 27.0 37 94 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.945 109.2 47.7 -65.9 -48.2 -9.1 -21.2 23.3 38 95 A D H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.949 115.7 45.5 -56.0 -49.0 -7.4 -24.5 22.4 39 96 A E H X S+ 0 0 63 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.929 113.5 49.2 -61.1 -47.3 -10.0 -26.4 24.5 40 97 A F H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.890 112.6 47.2 -59.4 -42.7 -12.9 -24.5 22.9 41 98 A E H X S+ 0 0 19 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.840 110.8 52.7 -69.5 -31.6 -11.5 -25.1 19.4 42 99 A L H X S+ 0 0 52 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.929 111.5 45.1 -67.2 -47.5 -11.0 -28.7 20.1 43 100 A R H < S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 113.0 54.1 -70.1 -18.2 -14.5 -29.2 21.3 44 101 A Y H >X S+ 0 0 0 -4,-1.0 4,-2.4 -5,-0.2 3,-1.0 0.906 108.0 45.3 -83.0 -43.7 -15.7 -27.2 18.3 45 102 A R H 3< S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.853 106.5 59.6 -69.3 -33.6 -14.0 -29.3 15.7 46 103 A R T 3< S+ 0 0 196 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.597 119.0 30.9 -70.3 -8.8 -15.1 -32.6 17.2 47 104 A A T <4 S+ 0 0 69 -3,-1.0 2,-0.2 1,-0.2 -2,-0.2 0.610 130.1 13.6-117.7 -27.7 -18.7 -31.4 16.8 48 105 A F S < S- 0 0 68 -4,-2.4 2,-0.5 -5,-0.0 -1,-0.2 -0.761 85.4 -79.0-138.4-174.1 -18.5 -29.2 13.7 49 106 A S S S- 0 0 63 -2,-0.2 -3,-0.1 1,-0.2 -4,-0.1 -0.813 74.3 -61.9 -98.4 129.2 -16.3 -28.3 10.7 50 107 A D - 0 0 64 -2,-0.5 -1,-0.2 1,-0.2 -9,-0.0 0.478 38.8-140.1 -2.3 125.3 -13.4 -25.8 11.2 51 108 A L S S+ 0 0 16 -10,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.687 90.4 73.3 -74.3 -13.6 -14.7 -22.4 12.4 52 109 A T S > S+ 0 0 39 1,-0.2 3,-0.6 2,-0.1 2,-0.5 0.949 93.6 32.5 -64.3 -97.0 -12.1 -20.9 10.0 53 110 A S T 3 S+ 0 0 54 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.531 86.6 88.8 -73.6 116.9 -13.0 -21.2 6.3 54 111 A Q T 3 S+ 0 0 43 1,-0.9 -1,-0.2 -2,-0.5 2,-0.1 0.016 75.7 64.1-164.8 -57.9 -16.8 -21.0 5.9 55 112 A L S < S- 0 0 8 -3,-0.6 2,-1.0 91,-0.1 -1,-0.9 -0.472 86.5-120.6 -78.3 151.6 -17.4 -17.3 5.5 56 113 A H - 0 0 84 87,-0.2 2,-0.3 -2,-0.1 335,-0.1 -0.814 33.9-159.6 -98.0 97.3 -16.0 -15.6 2.5 57 114 A I + 0 0 4 -2,-1.0 3,-0.1 333,-0.1 -4,-0.0 -0.573 20.1 162.5 -80.4 137.3 -13.8 -12.9 4.0 58 115 A T >> - 0 0 6 -2,-0.3 4,-2.6 1,-0.1 3,-0.6 -0.954 51.8-108.6-145.0 156.3 -12.8 -9.9 1.9 59 116 A P H 3> S+ 0 0 24 0, 0.0 4,-0.5 0, 0.0 376,-0.2 0.898 120.4 50.9 -54.6 -36.8 -11.4 -6.6 3.1 60 117 A G H 34 S+ 0 0 26 374,-1.9 4,-0.2 1,-0.2 375,-0.1 0.767 121.4 27.4 -74.3 -28.6 -14.7 -5.1 2.2 61 118 A T H <> S+ 0 0 33 -3,-0.6 4,-2.2 373,-0.3 5,-0.2 0.528 94.7 93.7-111.4 -5.6 -17.0 -7.5 3.9 62 119 A A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.913 86.9 47.3 -51.0 -55.2 -14.8 -8.6 6.8 63 120 A Y H X S+ 0 0 104 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.951 112.0 49.9 -53.7 -53.9 -16.0 -6.0 9.3 64 121 A Q H > S+ 0 0 97 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 111.7 48.8 -54.7 -38.0 -19.7 -6.7 8.5 65 122 A S H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.905 111.7 49.5 -70.2 -37.0 -19.2 -10.4 8.9 66 123 A F H X S+ 0 0 4 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.930 113.1 46.9 -65.1 -46.4 -17.4 -9.9 12.2 67 124 A E H X S+ 0 0 75 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.916 111.7 48.9 -66.0 -43.4 -20.1 -7.7 13.5 68 125 A Q H X S+ 0 0 70 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.961 115.8 42.9 -62.7 -48.8 -23.0 -9.9 12.5 69 126 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.956 118.1 46.3 -60.7 -49.9 -21.4 -13.0 14.0 70 127 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.818 110.4 50.7 -64.7 -35.2 -20.4 -11.2 17.1 71 128 A N H < S+ 0 0 70 -4,-2.7 4,-0.4 -5,-0.2 3,-0.2 0.922 111.1 48.2 -72.8 -38.1 -23.7 -9.4 17.7 72 129 A E H >< S+ 0 0 62 -4,-2.0 3,-0.8 -5,-0.3 4,-0.5 0.883 106.5 60.7 -65.1 -34.2 -25.7 -12.6 17.5 73 130 A L H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 119.7 23.5 -58.9 -40.9 -23.2 -14.2 19.9 74 131 A F T >< S+ 0 0 17 -4,-1.3 3,-1.0 -3,-0.2 -1,-0.2 0.098 91.0 108.1-113.6 19.7 -23.9 -11.7 22.7 75 132 A R T < S+ 0 0 156 -3,-0.8 -2,-0.1 -4,-0.4 -1,-0.1 0.964 93.6 25.6 -61.0 -51.6 -27.4 -10.6 21.7 76 133 A D T 3 S- 0 0 86 -4,-0.5 -1,-0.3 1,-0.2 2,-0.1 -0.147 132.8 -27.1-104.5 34.2 -29.2 -12.5 24.5 77 134 A G < - 0 0 30 -3,-1.0 2,-0.4 2,-0.0 -1,-0.2 -0.472 47.8-118.8 136.1 154.6 -26.3 -12.6 27.0 78 135 A V + 0 0 32 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.973 32.9 153.9-127.1 136.1 -22.6 -12.5 27.9 79 136 A N >> - 0 0 22 -2,-0.4 4,-2.0 1,-0.1 3,-1.1 -0.973 55.0 -99.1-157.2 155.0 -20.6 -15.2 29.8 80 137 A W H 3> S+ 0 0 10 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.829 120.4 55.3 -44.6 -43.4 -17.0 -16.3 30.0 81 138 A G H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.872 107.3 48.4 -61.3 -38.1 -17.6 -19.2 27.6 82 139 A R H <> S+ 0 0 11 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.888 108.4 55.0 -70.1 -36.1 -19.0 -16.9 24.9 83 140 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.924 107.4 49.5 -62.1 -45.1 -16.1 -14.6 25.4 84 141 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.915 109.8 51.8 -59.4 -40.2 -13.8 -17.5 24.7 85 142 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.943 109.5 51.2 -57.7 -47.5 -15.9 -18.3 21.6 86 143 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.926 110.0 47.5 -52.8 -56.2 -15.4 -14.6 20.5 87 144 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.931 113.3 48.9 -56.4 -46.6 -11.6 -14.8 21.0 88 145 A S H X S+ 0 0 1 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.846 109.3 52.5 -64.6 -32.5 -11.5 -18.0 19.0 89 146 A F H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 3,-0.3 0.972 109.5 48.2 -64.6 -53.9 -13.7 -16.5 16.2 90 147 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 110.7 53.9 -52.4 -43.0 -11.4 -13.5 15.8 91 148 A G H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.883 108.1 47.0 -60.0 -40.3 -8.5 -15.9 15.8 92 149 A A H X S+ 0 0 12 -4,-1.9 4,-2.4 -3,-0.3 -1,-0.2 0.839 107.8 57.7 -71.6 -31.0 -9.9 -18.0 13.0 93 150 A L H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.954 109.6 44.5 -62.9 -47.2 -10.7 -14.8 11.0 94 151 A C H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 111.8 51.3 -63.2 -44.9 -7.0 -13.9 11.2 95 152 A V H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.909 113.2 46.1 -58.7 -43.3 -5.8 -17.4 10.2 96 153 A E H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.894 109.7 55.3 -65.1 -41.5 -8.1 -17.4 7.2 97 154 A S H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 -2,-0.2 0.927 111.4 43.4 -60.0 -45.0 -7.0 -13.8 6.3 98 155 A V H ><5S+ 0 0 27 -4,-2.6 3,-2.0 3,-0.2 5,-0.2 0.937 110.7 54.8 -67.0 -43.9 -3.4 -14.9 6.2 99 156 A D H 3<5S+ 0 0 70 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.909 114.1 42.6 -53.8 -41.6 -4.2 -18.2 4.3 100 157 A K T 3<5S- 0 0 45 -4,-2.4 294,-2.0 -5,-0.1 295,-0.3 0.308 118.9-111.6 -88.8 7.7 -5.9 -16.1 1.7 101 158 A E T < 5S+ 0 0 126 -3,-2.0 -3,-0.2 292,-0.2 -2,-0.1 0.924 81.0 123.6 64.6 48.2 -3.2 -13.4 1.6 102 159 A M > < + 0 0 8 -5,-2.9 3,-2.8 -8,-0.2 4,-0.3 -0.364 25.4 156.0-130.3 43.8 -5.2 -10.6 3.1 103 160 A Q T > + 0 0 111 1,-0.3 3,-1.5 -5,-0.2 4,-0.4 0.753 60.7 70.4 -42.5 -36.4 -2.5 -10.2 5.8 104 161 A V T 3> S+ 0 0 79 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.636 85.8 66.9 -63.6 -16.8 -3.5 -6.5 6.4 105 162 A L H <> S+ 0 0 0 -3,-2.8 4,-3.6 1,-0.2 5,-0.3 0.759 82.1 76.8 -74.9 -24.0 -6.8 -7.6 7.9 106 163 A V H <> S+ 0 0 4 -3,-1.5 4,-2.6 -4,-0.3 -1,-0.2 0.907 96.1 45.4 -55.8 -45.1 -5.1 -9.1 11.0 107 164 A S H > S+ 0 0 65 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.832 115.7 48.6 -69.1 -29.3 -4.4 -5.7 12.6 108 165 A R H X S+ 0 0 105 -4,-0.6 4,-3.5 2,-0.2 5,-0.3 0.957 110.4 48.4 -72.6 -50.3 -8.0 -4.6 11.8 109 166 A I H X S+ 0 0 1 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.932 112.0 53.1 -53.7 -44.4 -9.5 -7.8 13.2 110 167 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.952 111.3 44.6 -54.6 -52.2 -7.3 -7.1 16.2 111 168 A A H X S+ 0 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