==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-NOV-12 2YQ6 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.SMITH,P.E.CZABOTAR . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 82.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 1 0 0 2 0 0 0 1 0 0 1 1 0 1 1 0 1 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 -4 A G > 0 0 90 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-177.0 13.9 -23.1 -39.3 2 -3 A P H > + 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.852 360.0 47.4 -55.2 -41.3 15.3 -20.2 -41.4 3 -2 A L H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.929 116.5 42.0 -70.4 -46.5 12.4 -20.3 -43.9 4 -1 A G H > S+ 0 0 41 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.935 114.2 51.9 -63.1 -48.1 9.7 -20.5 -41.2 5 0 A S H X S+ 0 0 71 -4,-3.5 4,-2.7 1,-0.2 -2,-0.2 0.884 109.1 51.1 -58.1 -39.6 11.4 -17.9 -39.1 6 1 A M H X S+ 0 0 117 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.938 112.3 46.4 -61.2 -47.4 11.6 -15.6 -42.1 7 2 A S H X S+ 0 0 70 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.906 115.5 45.6 -60.6 -45.2 7.9 -16.0 -42.8 8 3 A Q H X S+ 0 0 100 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.850 109.3 54.7 -70.8 -35.8 7.0 -15.5 -39.1 9 4 A S H X S+ 0 0 61 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.887 107.9 50.5 -65.3 -37.9 9.2 -12.5 -38.8 10 5 A N H X S+ 0 0 99 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 109.0 51.0 -66.6 -40.0 7.5 -10.9 -41.7 11 6 A R H X S+ 0 0 144 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.905 110.6 49.7 -61.4 -40.6 4.0 -11.6 -40.2 12 7 A E H X S+ 0 0 114 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.825 107.8 52.8 -71.3 -31.0 5.2 -10.0 -36.9 13 8 A L H X S+ 0 0 114 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.930 111.2 47.8 -66.8 -45.5 6.5 -6.9 -38.7 14 9 A V H X S+ 0 0 79 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.960 113.8 46.4 -56.6 -54.2 3.1 -6.5 -40.4 15 10 A V H X S+ 0 0 31 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.907 112.3 51.3 -57.1 -43.3 1.2 -7.0 -37.1 16 11 A D H X S+ 0 0 100 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.940 112.9 43.8 -60.9 -47.7 3.6 -4.6 -35.3 17 12 A F H X S+ 0 0 118 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.924 115.5 47.8 -65.9 -45.1 3.1 -1.8 -37.8 18 13 A L H X S+ 0 0 77 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.918 110.2 52.8 -61.8 -41.4 -0.7 -2.3 -38.1 19 14 A S H X S+ 0 0 22 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.901 110.9 48.3 -59.3 -43.5 -1.0 -2.3 -34.3 20 15 A Y H X S+ 0 0 118 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.947 111.8 47.2 -61.7 -50.8 0.9 1.0 -34.2 21 16 A K H < S+ 0 0 84 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.882 112.3 50.9 -62.0 -38.5 -1.2 2.7 -36.9 22 17 A L H ><>S+ 0 0 58 -4,-2.7 5,-2.4 1,-0.2 3,-1.6 0.937 108.0 53.3 -62.2 -45.3 -4.4 1.5 -35.2 23 18 A S H ><5S+ 0 0 22 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.804 98.2 63.4 -61.4 -32.2 -3.2 2.9 -31.9 24 19 A Q T 3<5S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.701 107.5 44.3 -66.4 -17.4 -2.5 6.3 -33.4 25 20 A K T < 5S- 0 0 154 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.328 126.2 -99.1-106.8 3.3 -6.3 6.5 -34.1 26 21 A G T < 5S+ 0 0 70 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.637 87.5 115.6 88.6 14.7 -7.3 5.2 -30.7 27 22 A Y < - 0 0 159 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.641 52.2-140.6-105.7 169.0 -8.0 1.6 -31.8 28 23 A S - 0 0 61 -2,-0.2 3,-0.1 1,-0.1 -8,-0.1 -0.993 16.0-145.1-134.0 145.6 -6.2 -1.6 -30.8 29 24 A W S S- 0 0 115 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.919 87.4 -21.8 -63.3 -45.2 -5.1 -4.7 -32.6 30 25 A S S > S- 0 0 43 1,-0.1 4,-2.3 -11,-0.1 -1,-0.2 -0.916 70.7 -93.6-156.0 173.8 -5.9 -6.8 -29.6 31 26 A Q H > S+ 0 0 93 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.909 126.8 53.1 -63.9 -40.6 -6.3 -6.5 -25.8 32 83 A M H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 108.3 49.7 -60.3 -43.1 -2.7 -7.4 -25.4 33 84 A A H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 109.4 52.6 -60.6 -42.2 -1.8 -4.6 -27.9 34 85 A A H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 108.7 49.6 -61.0 -38.6 -4.0 -2.2 -25.8 35 86 A V H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 110.8 48.9 -68.1 -43.5 -2.1 -3.2 -22.6 36 87 A K H X S+ 0 0 122 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 113.5 47.4 -60.0 -44.2 1.3 -2.7 -24.1 37 88 A Q H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.905 110.6 51.2 -67.9 -41.9 0.2 0.7 -25.5 38 89 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.904 112.2 47.4 -58.9 -40.4 -1.3 1.8 -22.2 39 90 A L H X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.920 110.9 49.9 -73.0 -43.9 1.9 0.9 -20.3 40 91 A R H X S+ 0 0 165 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.912 114.9 44.8 -54.7 -47.3 4.2 2.7 -22.8 41 92 A E H X S+ 0 0 85 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.900 113.3 49.0 -67.3 -41.9 2.0 5.8 -22.6 42 93 A A H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.899 111.5 51.0 -64.8 -40.7 1.7 5.7 -18.8 43 94 A G H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.916 111.8 46.7 -61.3 -44.4 5.5 5.2 -18.6 44 95 A D H X S+ 0 0 106 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 114.3 47.6 -59.3 -46.9 6.0 8.2 -20.8 45 96 A E H X S+ 0 0 85 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.891 113.2 48.1 -63.0 -43.5 3.6 10.3 -18.8 46 97 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.952 114.6 45.1 -62.8 -51.0 5.2 9.2 -15.5 47 98 A E H < S+ 0 0 52 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.773 116.5 47.5 -66.2 -27.4 8.7 10.0 -16.8 48 99 A L H >< S+ 0 0 116 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.941 114.3 42.2 -79.5 -49.4 7.5 13.3 -18.3 49 100 A R H 3< S+ 0 0 168 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.910 125.1 36.0 -63.8 -43.4 5.5 14.7 -15.3 50 101 A Y T 3X S+ 0 0 27 -4,-2.2 4,-3.3 -5,-0.3 5,-0.3 -0.148 77.5 134.3-105.8 37.8 8.1 13.6 -12.7 51 102 A R H <> S+ 0 0 129 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.892 72.1 47.6 -53.4 -48.0 11.1 14.3 -14.9 52 103 A R H > S+ 0 0 193 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.964 117.5 40.3 -59.3 -56.4 13.1 16.1 -12.2 53 104 A A H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 117.1 49.3 -60.3 -45.2 12.4 13.5 -9.5 54 105 A F H X S+ 0 0 18 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.893 111.7 48.0 -65.7 -40.9 12.9 10.6 -11.9 55 106 A S H X S+ 0 0 53 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.911 111.8 52.5 -63.2 -43.5 16.2 11.9 -13.3 56 107 A D H X S+ 0 0 84 -4,-2.4 4,-0.7 -5,-0.2 3,-0.5 0.957 111.1 43.2 -56.5 -56.6 17.4 12.5 -9.7 57 108 A L H >< S+ 0 0 7 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.853 116.2 47.6 -64.3 -35.9 16.7 9.0 -8.4 58 109 A T H >< S+ 0 0 25 -4,-1.9 3,-1.1 1,-0.2 -1,-0.3 0.715 102.2 64.2 -78.5 -19.7 18.1 7.3 -11.5 59 110 A S H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.685 96.7 58.8 -73.8 -17.4 21.2 9.5 -11.4 60 111 A Q T << S+ 0 0 120 -4,-0.7 2,-0.6 -3,-0.6 -1,-0.2 0.438 80.4 109.6 -89.7 -1.5 22.0 7.9 -8.1 61 112 A L < + 0 0 4 -3,-1.1 2,-0.3 1,-0.1 -3,-0.0 -0.664 39.3 171.9 -75.4 118.9 22.1 4.5 -9.8 62 113 A H - 0 0 125 -2,-0.6 2,-0.2 5,-0.1 -1,-0.1 -0.716 17.3-179.6-128.7 79.8 25.7 3.3 -9.9 63 114 A I + 0 0 4 -2,-0.3 3,-0.0 36,-0.1 -2,-0.0 -0.504 18.3 179.6 -90.7 147.9 25.4 -0.3 -11.2 64 115 A T >> - 0 0 63 -2,-0.2 4,-1.2 1,-0.0 3,-0.8 -0.892 45.4-107.1-128.5 161.7 28.0 -2.9 -11.9 65 116 A P T 34 S+ 0 0 64 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.894 120.8 52.8 -58.3 -34.4 27.2 -6.4 -13.2 66 117 A G T 34 S+ 0 0 76 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.731 117.6 35.0 -71.9 -24.1 28.0 -7.8 -9.7 67 118 A T T <> S+ 0 0 62 -3,-0.8 4,-2.4 2,-0.1 -1,-0.2 0.395 90.5 94.0-110.8 -0.8 25.6 -5.4 -7.9 68 119 A A H X S+ 0 0 2 -4,-1.2 4,-2.9 -3,-0.4 5,-0.2 0.920 85.8 47.9 -62.1 -45.8 22.8 -5.1 -10.4 69 120 A Y H > S+ 0 0 119 -4,-0.5 4,-3.1 1,-0.2 5,-0.3 0.947 113.9 46.4 -62.4 -47.2 20.6 -7.8 -9.0 70 121 A Q H > S+ 0 0 106 -4,-0.2 4,-2.2 1,-0.2 5,-0.2 0.890 113.6 50.2 -63.4 -38.2 20.9 -6.5 -5.4 71 122 A S H X S+ 0 0 37 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.937 114.2 44.4 -62.3 -49.1 20.2 -3.0 -6.6 72 123 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.960 116.6 44.6 -57.6 -54.2 17.1 -4.1 -8.6 73 124 A E H X S+ 0 0 27 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.889 112.2 50.4 -66.6 -40.1 15.7 -6.3 -5.8 74 125 A Q H X S+ 0 0 113 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.895 113.6 45.7 -65.8 -40.1 16.3 -3.9 -3.0 75 126 A V H X S+ 0 0 15 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.937 115.5 45.5 -66.3 -46.5 14.6 -1.0 -4.8 76 127 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.916 110.7 53.7 -67.2 -40.8 11.6 -3.1 -6.0 77 128 A N H X S+ 0 0 74 -4,-2.9 4,-0.5 -5,-0.3 -1,-0.2 0.914 112.3 44.4 -59.8 -40.3 11.2 -4.6 -2.5 78 129 A E H >< S+ 0 0 56 -4,-1.7 3,-0.7 -5,-0.2 4,-0.4 0.884 107.9 58.9 -71.7 -36.0 11.1 -1.1 -0.9 79 130 A L H 3< S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.900 119.7 28.2 -56.4 -42.0 8.7 0.2 -3.7 80 131 A F H >< S+ 0 0 16 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.311 86.7 110.6-105.3 9.6 6.1 -2.5 -2.8 81 132 A R T << S+ 0 0 170 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.846 93.3 25.7 -54.2 -40.8 6.9 -3.0 0.9 82 133 A D T 3 S- 0 0 108 -4,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.108 130.6 -28.4-116.9 21.4 3.6 -1.3 2.0 83 134 A G < - 0 0 29 -3,-1.3 2,-0.4 2,-0.0 -1,-0.3 -0.686 46.3-114.5 154.1 163.6 1.5 -1.9 -1.0 84 135 A V + 0 0 34 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.970 36.7 155.3-116.5 135.6 0.8 -2.4 -4.6 85 136 A N > - 0 0 26 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.958 54.6-100.0-148.2 169.0 -1.1 0.0 -6.8 86 137 A W H > S+ 0 0 10 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.871 120.2 53.2 -60.4 -38.0 -1.1 0.8 -10.5 87 138 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 109.1 48.5 -64.3 -39.0 1.1 3.9 -10.1 88 139 A R H > S+ 0 0 14 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.855 109.3 54.1 -68.0 -34.1 3.7 1.9 -8.3 89 140 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.933 108.5 48.1 -65.1 -43.6 3.5 -0.8 -11.0 90 141 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.920 111.1 51.7 -60.9 -41.7 4.2 2.0 -13.7 91 142 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.890 106.3 54.8 -60.9 -39.8 7.1 3.1 -11.5 92 143 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.923 111.4 43.8 -57.2 -49.1 8.4 -0.5 -11.4 93 144 A F H X S+ 0 0 56 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.947 113.9 50.0 -63.5 -48.4 8.4 -0.6 -15.2 94 145 A S H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 109.8 51.6 -57.5 -41.4 9.9 2.8 -15.6 95 146 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.927 109.7 49.5 -60.1 -46.7 12.7 1.9 -13.1 96 147 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.897 109.9 51.4 -60.1 -41.1 13.5 -1.3 -15.1 97 148 A G H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 109.7 49.9 -60.2 -43.5 13.7 0.8 -18.3 98 149 A A H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 109.8 51.0 -63.0 -41.7 16.1 3.2 -16.6 99 150 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 110.7 49.2 -61.9 -42.7 18.3 0.3 -15.4 100 151 A C H X S+ 0 0 28 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 111.7 47.5 -65.0 -45.7 18.4 -1.1 -18.9 101 152 A V H X S+ 0 0 86 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.946 112.9 48.6 -60.4 -46.4 19.3 2.2 -20.5 102 153 A E H X S+ 0 0 31 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.897 108.1 55.8 -62.7 -39.8 22.0 2.8 -18.0 103 154 A S H <>S+ 0 0 1 -4,-2.4 5,-3.1 2,-0.2 -1,-0.2 0.941 110.8 43.0 -53.9 -51.0 23.4 -0.7 -18.5 104 155 A V H ><5S+ 0 0 69 -4,-2.1 3,-2.0 1,-0.2 5,-0.2 0.924 110.2 57.5 -64.8 -42.3 23.8 -0.1 -22.2 105 156 A D H 3<5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.4 44.6 -50.1 -40.0 25.2 3.3 -21.6 106 157 A K T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.167 119.9-106.8 -98.8 17.1 27.9 1.7 -19.4 107 158 A E T < 5S+ 0 0 162 -3,-2.0 -3,-0.2 1,-0.1 3,-0.2 0.805 86.0 123.0 62.8 32.5 28.7 -1.1 -21.8 108 159 A M > < + 0 0 37 -5,-3.1 3,-2.2 -6,-0.2 4,-0.3 -0.353 21.8 149.1-113.1 47.5 27.0 -3.7 -19.6 109 160 A Q T >> + 0 0 108 1,-0.3 3,-1.6 -5,-0.2 4,-0.5 0.756 59.9 72.2 -56.3 -29.5 24.6 -4.8 -22.3 110 161 A V H 3> S+ 0 0 80 1,-0.3 4,-0.9 -3,-0.2 3,-0.3 0.783 88.1 65.0 -56.6 -26.7 24.4 -8.3 -20.9 111 162 A L H <> S+ 0 0 0 -3,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.748 84.2 74.3 -70.8 -22.0 22.4 -6.9 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