==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/PROTEIN BINDING 19-OCT-12 4HNJ . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.FISHER,M.K.YUN,S.W.WHITE . 294 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 81.6 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 2 0 3 0 0 0 1 0 0 0 0 0 1 3 1 0 0 0 0 0 0 0 0 0 2 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 S > 0 0 113 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.3 19.3 -13.0 -8.0 2 0 A H H > + 0 0 76 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.883 360.0 51.8 -64.9 -39.2 20.2 -13.6 -11.7 3 1 A M H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.811 106.7 53.8 -67.2 -31.1 19.4 -10.0 -12.4 4 2 A S H > S+ 0 0 74 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.849 109.3 47.8 -71.6 -34.6 21.7 -8.9 -9.6 5 3 A Q H X S+ 0 0 114 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.827 107.4 55.8 -74.9 -32.8 24.6 -10.9 -11.1 6 4 A S H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.843 102.5 56.3 -68.4 -33.4 24.0 -9.5 -14.6 7 5 A N H X S+ 0 0 91 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.905 104.8 52.6 -61.6 -41.1 24.3 -6.0 -13.1 8 6 A R H X S+ 0 0 181 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.884 107.7 52.2 -59.9 -40.1 27.8 -7.1 -11.9 9 7 A E H X S+ 0 0 74 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.892 110.2 48.7 -60.8 -42.8 28.5 -8.3 -15.5 10 8 A L H X S+ 0 0 19 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.954 112.8 45.4 -63.9 -52.1 27.5 -4.8 -16.8 11 9 A V H X S+ 0 0 54 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.938 114.8 47.3 -58.1 -51.0 29.6 -2.8 -14.4 12 10 A V H X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.917 113.7 49.3 -57.9 -43.8 32.6 -5.0 -14.8 13 11 A D H X S+ 0 0 24 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.914 112.1 47.1 -63.2 -43.3 32.2 -4.8 -18.6 14 12 A F H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.926 113.2 48.2 -64.9 -44.5 31.8 -1.1 -18.6 15 13 A L H X S+ 0 0 49 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.869 114.4 46.5 -64.1 -38.8 34.9 -0.6 -16.3 16 14 A S H X S+ 0 0 54 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.917 111.6 51.2 -67.9 -45.2 36.9 -2.9 -18.4 17 15 A Y H X S+ 0 0 52 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.879 111.4 48.5 -59.6 -39.7 35.8 -1.2 -21.6 18 16 A K H X S+ 0 0 7 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.862 109.9 52.1 -68.2 -37.2 36.7 2.2 -20.2 19 17 A L H <>S+ 0 0 30 -4,-1.7 5,-1.1 2,-0.2 3,-0.3 0.934 112.8 41.2 -68.2 -48.7 40.2 1.0 -19.1 20 18 A S H ><5S+ 0 0 51 -4,-2.2 3,-2.4 3,-0.2 5,-0.2 0.917 110.6 59.4 -65.6 -42.6 41.3 -0.4 -22.4 21 19 A Q H 3<5S+ 0 0 24 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.801 108.5 45.6 -51.9 -33.2 39.8 2.6 -24.2 22 20 A K T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.227 135.8 -84.9-100.0 12.6 42.1 4.8 -22.2 23 21 A G T < 5S+ 0 0 32 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.871 91.6 116.6 92.3 41.1 45.1 2.6 -22.8 24 22 A Y < - 0 0 45 -5,-1.1 -3,-0.1 -8,-0.1 -4,-0.1 -0.591 46.3-163.8-132.8 74.8 45.2 -0.3 -20.3 25 23 A S 0 0 109 -5,-0.2 -4,-0.0 -2,-0.1 -9,-0.0 -0.145 360.0 360.0 -56.3 155.6 44.8 -3.5 -22.2 26 24 A W 0 0 142 -10,-0.0 -6,-0.1 0, 0.0 -2,-0.1 -0.625 360.0 360.0 67.7 360.0 43.8 -6.6 -20.2 27 ! 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 28 81 A I 0 0 136 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.2 17.2 -8.5 -25.3 29 82 A P >> - 0 0 89 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.249 360.0-113.9 -72.2 158.1 20.6 -10.2 -25.1 30 83 A M H 3> S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.900 110.8 59.7 -50.1 -53.5 23.4 -9.0 -22.8 31 84 A A H 3> S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.805 103.3 52.9 -52.2 -35.6 25.8 -7.9 -25.5 32 85 A A H <> S+ 0 0 52 -3,-0.8 4,-2.5 2,-0.2 -1,-0.3 0.953 111.0 46.5 -62.3 -49.3 23.2 -5.4 -26.9 33 86 A V H X S+ 0 0 58 -4,-1.3 4,-2.7 -3,-0.4 -2,-0.2 0.909 113.1 49.8 -59.2 -45.8 22.8 -3.9 -23.4 34 87 A K H X S+ 0 0 44 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.961 112.4 45.0 -59.6 -55.0 26.6 -3.7 -22.9 35 88 A Q H X S+ 0 0 114 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.900 114.2 50.9 -57.3 -41.5 27.3 -2.0 -26.2 36 89 A A H X S+ 0 0 52 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.926 112.6 45.7 -60.7 -46.0 24.4 0.4 -25.6 37 90 A L H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.913 112.5 51.5 -63.2 -45.9 25.7 1.2 -22.2 38 91 A R H X S+ 0 0 78 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.947 113.7 43.5 -52.4 -56.2 29.3 1.6 -23.6 39 92 A E H X S+ 0 0 104 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.914 111.8 52.3 -58.8 -48.3 28.1 4.0 -26.3 40 93 A A H X S+ 0 0 26 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.890 111.4 48.8 -57.9 -40.0 25.8 6.0 -24.0 41 94 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.894 109.2 52.4 -64.4 -42.7 28.8 6.4 -21.7 42 95 A D H X S+ 0 0 18 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 110.5 47.7 -59.5 -45.9 31.0 7.5 -24.6 43 96 A E H X S+ 0 0 81 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.938 111.0 51.8 -59.9 -46.4 28.4 10.2 -25.6 44 97 A F H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 5,-0.4 0.937 113.7 42.7 -56.5 -50.9 28.2 11.4 -22.0 45 98 A E H X S+ 0 0 27 -4,-2.6 4,-1.8 1,-0.2 5,-0.3 0.904 111.9 55.3 -62.3 -42.9 31.9 11.7 -21.7 46 99 A L H < S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.820 114.8 39.8 -60.1 -32.2 32.1 13.3 -25.1 47 100 A R H < S+ 0 0 45 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.891 132.2 14.9 -81.9 -41.2 29.6 16.0 -24.2 48 101 A Y H >< S+ 0 0 25 -4,-2.3 3,-2.4 -5,-0.2 4,-0.4 0.650 85.2 101.1-118.9 -21.0 30.6 16.9 -20.6 49 102 A R G >< S+ 0 0 78 -4,-1.8 3,-1.4 -5,-0.4 -3,-0.1 0.769 75.0 74.3 -40.4 -37.5 34.1 15.6 -19.6 50 103 A R G 3 S+ 0 0 99 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.786 86.3 61.0 -45.4 -39.8 35.4 19.1 -20.1 51 104 A A G < S+ 0 0 60 -3,-2.4 -1,-0.3 237,-0.0 2,-0.3 0.807 98.5 65.6 -68.0 -30.1 33.8 20.5 -16.9 52 105 A F < - 0 0 17 -3,-1.4 3,-0.1 -4,-0.4 0, 0.0 -0.634 56.3-175.4 -92.7 149.7 35.8 18.1 -14.7 53 106 A S S S- 0 0 70 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.658 76.1 -15.4 -99.3 -92.8 39.5 18.1 -14.2 54 107 A D > - 0 0 36 1,-0.1 4,-3.2 2,-0.0 5,-0.3 -0.978 60.2-156.8-115.3 114.0 40.6 15.3 -12.0 55 108 A L H > S+ 0 0 6 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.891 95.1 51.8 -58.8 -41.8 37.6 13.8 -10.2 56 109 A T H >>S+ 0 0 27 2,-0.2 5,-2.2 1,-0.2 4,-0.9 0.950 114.1 43.2 -57.0 -51.8 39.8 12.3 -7.5 57 110 A S H >45S+ 0 0 71 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.937 114.6 49.3 -58.4 -51.6 41.5 15.7 -6.9 58 111 A Q H 3<5S+ 0 0 60 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 114.8 45.2 -61.2 -30.1 38.2 17.6 -7.1 59 112 A L H 3<5S- 0 0 4 -4,-2.0 -1,-0.3 -5,-0.3 223,-0.2 0.579 105.9-129.9 -88.4 -11.8 36.6 15.2 -4.6 60 113 A H T <<5 - 0 0 96 -3,-0.9 2,-0.8 -4,-0.9 -3,-0.2 0.915 33.0-167.3 59.3 47.0 39.7 15.3 -2.3 61 114 A I < + 0 0 35 -5,-2.2 -1,-0.2 -6,-0.1 5,-0.1 -0.562 11.7 178.9 -72.7 106.2 39.8 11.5 -2.2 62 115 A T > - 0 0 81 -2,-0.8 3,-2.6 -3,-0.2 4,-0.3 -0.736 46.8 -98.0 -97.5 157.3 42.2 10.4 0.5 63 116 A P G > S+ 0 0 133 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.806 122.0 50.1 -51.0 -39.9 42.5 6.6 0.9 64 117 A G G 3 S+ 0 0 68 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.358 113.0 47.9 -81.1 7.0 40.0 6.3 3.8 65 118 A T G <> S+ 0 0 36 -3,-2.6 4,-2.1 2,-0.1 -1,-0.2 0.210 74.1 99.4-134.5 16.5 37.3 8.3 2.0 66 119 A A H <> S+ 0 0 43 -3,-0.8 4,-2.9 -4,-0.3 5,-0.2 0.976 89.2 45.7 -65.2 -54.2 37.0 6.9 -1.5 67 120 A Y H > S+ 0 0 169 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.887 114.7 47.8 -55.4 -44.8 33.9 4.8 -0.7 68 121 A Q H > S+ 0 0 107 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.950 112.1 48.7 -62.6 -51.1 32.3 7.7 1.2 69 122 A S H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.896 112.0 50.3 -57.1 -44.1 33.0 10.2 -1.6 70 123 A F H X S+ 0 0 52 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.984 113.4 43.9 -54.0 -61.7 31.6 7.7 -4.2 71 124 A E H X S+ 0 0 63 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.862 113.4 52.5 -54.3 -40.8 28.4 7.1 -2.2 72 125 A Q H X S+ 0 0 82 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.922 112.0 45.0 -61.8 -46.3 28.0 10.8 -1.5 73 126 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.945 115.9 45.5 -61.5 -51.3 28.3 11.7 -5.2 74 127 A V H X S+ 0 0 13 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.875 111.0 53.4 -63.9 -39.1 26.0 9.0 -6.4 75 128 A N H < S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.871 110.7 46.4 -64.1 -37.3 23.4 9.8 -3.7 76 129 A E H >< S+ 0 0 51 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.855 107.9 58.5 -70.1 -35.8 23.4 13.4 -4.8 77 130 A L H 3< S+ 0 0 0 -4,-2.1 3,-0.2 1,-0.3 -2,-0.2 0.856 116.4 32.9 -61.2 -37.5 23.1 12.2 -8.4 78 131 A F T >< S+ 0 0 52 -4,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.189 84.2 129.2-103.8 17.0 19.9 10.4 -7.6 79 132 A R T < S+ 0 0 153 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.795 84.4 17.5 -39.6 -50.8 18.8 12.9 -5.0 80 133 A D T 3 S- 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.147 128.8 -50.5-118.0 17.7 15.3 13.4 -6.3 81 134 A G < - 0 0 32 -3,-1.6 2,-0.4 2,-0.0 -1,-0.2 -0.890 56.5 -77.9 146.2-173.5 14.8 10.4 -8.6 82 135 A V + 0 0 103 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.990 34.7 159.0-131.2 132.1 16.0 8.2 -11.4 83 136 A N > - 0 0 36 -2,-0.4 4,-2.0 1,-0.0 3,-0.3 -0.912 52.7-103.5-135.2 171.7 16.2 8.4 -15.2 84 137 A W H > S+ 0 0 192 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.813 119.9 60.6 -64.8 -28.8 18.3 6.6 -17.8 85 138 A G H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 107.4 44.9 -61.8 -42.9 20.4 9.8 -18.2 86 139 A R H > S+ 0 0 15 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.893 110.4 52.8 -68.2 -42.3 21.4 9.6 -14.5 87 140 A I H X S+ 0 0 48 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.849 109.4 50.7 -61.8 -34.8 22.1 5.8 -14.7 88 141 A V H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.931 109.9 48.8 -67.0 -45.6 24.4 6.5 -17.6 89 142 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.805 108.1 57.8 -62.7 -29.8 26.1 9.2 -15.6 90 143 A F H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.970 111.8 37.8 -62.9 -56.5 26.3 6.6 -12.8 91 144 A F H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.879 118.1 52.4 -60.4 -40.0 28.3 4.1 -15.0 92 145 A S H X S+ 0 0 13 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.932 109.3 48.5 -64.5 -45.6 30.2 7.0 -16.5 93 146 A F H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.909 110.6 50.3 -61.1 -47.4 31.2 8.4 -13.1 94 147 A G H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.919 109.1 52.3 -55.6 -46.5 32.4 5.1 -11.8 95 148 A G H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.863 107.7 50.9 -60.4 -39.8 34.5 4.5 -15.0 96 149 A A H X S+ 0 0 22 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.886 111.3 48.9 -65.6 -41.5 36.2 7.9 -14.6 97 150 A L H X S+ 0 0 25 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.951 112.4 48.2 -57.9 -53.1 37.0 7.1 -11.0 98 151 A C H X S+ 0 0 34 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.942 113.4 45.0 -55.6 -55.6 38.4 3.7 -11.9 99 152 A V H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.906 114.0 51.2 -55.3 -46.0 40.6 4.9 -14.7 100 153 A E H X S+ 0 0 10 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.873 111.5 47.7 -58.4 -41.3 41.8 7.8 -12.6 101 154 A S H X S+ 0 0 61 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.954 111.0 48.3 -68.4 -52.3 42.7 5.4 -9.7 102 155 A V H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.866 111.8 52.9 -54.7 -39.8 44.6 2.8 -11.9 103 156 A D H X S+ 0 0 50 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.965 111.1 44.1 -59.8 -54.4 46.5 5.7 -13.4 104 157 A K H X S+ 0 0 68 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.866 114.8 49.7 -60.8 -38.7 47.5 7.1 -10.0 105 158 A E H X S+ 0 0 92 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.840 104.3 57.4 -72.4 -34.7 48.5 3.7 -8.7 106 159 A M H X S+ 0 0 93 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.948 109.5 46.7 -56.9 -48.2 50.5 2.9 -11.8 107 160 A Q H X S+ 0 0 105 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.884 111.3 52.2 -58.2 -42.7 52.6 6.0 -11.0 108 161 A V H X S+ 0 0 65 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.942 111.8 44.6 -61.2 -50.2 52.8 5.0 -7.3 109 162 A L H X S+ 0 0 75 -4,-2.8 4,-2.0 2,-0.2 5,-0.3 0.895 114.7 48.7 -62.1 -44.4 54.1 1.5 -8.2 110 163 A V H X S+ 0 0 94 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.910 109.8 53.2 -61.2 -43.1 56.6 2.8 -10.7 111 164 A S H X S+ 0 0 84 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.897 112.3 44.6 -59.8 -42.6 57.8 5.4 -8.3 112 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