==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 05-OCT-12 4BD6 . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BAX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,D.WESTPHAL,J.M.ADAMS,P.M.COLMAN . 167 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 82.0 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 1 0 0 1 0 0 0 0 1 0 1 0 1 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 10 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 170.7 6.4 -42.7 17.2 2 11 A G - 0 0 42 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.527 360.0-124.8 -87.9 156.9 7.4 -43.0 13.6 3 12 A G > - 0 0 42 -2,-0.2 3,-1.3 1,-0.1 6,-0.3 -0.100 50.3 -70.2 -85.4-165.9 10.1 -40.9 11.9 4 13 A P T 3 S+ 0 0 110 0, 0.0 9,-0.1 0, 0.0 -2,-0.1 0.699 130.0 59.9 -59.7 -25.3 9.5 -38.8 8.8 5 14 A T T 3 S+ 0 0 131 4,-0.1 5,-0.0 5,-0.0 2,-0.0 0.705 79.3 104.0 -82.5 -21.6 9.2 -41.9 6.6 6 15 A S S <> S- 0 0 24 -3,-1.3 4,-2.2 1,-0.1 5,-0.1 -0.346 74.8-131.4 -61.1 142.6 6.1 -43.3 8.4 7 16 A S H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.841 108.3 58.0 -64.6 -31.7 2.8 -42.8 6.6 8 17 A E H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.966 110.3 42.2 -64.4 -45.9 1.3 -41.5 9.8 9 18 A Q H > S+ 0 0 59 -6,-0.3 4,-2.3 1,-0.2 5,-0.3 0.821 112.1 55.7 -67.0 -34.4 3.9 -38.7 10.0 10 19 A I H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.932 111.3 42.8 -63.9 -44.3 3.6 -38.1 6.3 11 20 A M H X S+ 0 0 134 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 114.7 51.0 -67.1 -40.9 -0.2 -37.6 6.6 12 21 A K H X S+ 0 0 114 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.955 115.4 39.1 -60.9 -56.7 0.2 -35.4 9.8 13 22 A T H X S+ 0 0 36 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.891 112.8 58.5 -62.5 -37.3 2.8 -33.1 8.4 14 23 A G H X S+ 0 0 24 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.916 106.9 46.7 -58.9 -46.3 1.1 -33.0 5.0 15 24 A A H X S+ 0 0 57 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.917 112.9 49.7 -61.7 -44.9 -2.1 -31.7 6.6 16 25 A L H X S+ 0 0 40 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.960 115.0 43.3 -59.3 -52.3 -0.2 -29.0 8.6 17 26 A L H X S+ 0 0 20 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.908 116.3 47.5 -59.2 -44.2 1.6 -27.8 5.6 18 27 A L H X S+ 0 0 57 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.950 115.1 44.4 -66.9 -47.4 -1.5 -27.9 3.5 19 28 A Q H X S+ 0 0 96 -4,-3.4 4,-2.3 2,-0.2 5,-0.3 0.933 114.9 48.4 -62.8 -46.5 -3.7 -26.1 6.0 20 29 A G H X S+ 0 0 16 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.945 113.5 48.5 -57.6 -44.7 -1.0 -23.5 6.8 21 30 A F H X S+ 0 0 11 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.908 113.7 43.3 -65.5 -48.2 -0.4 -22.9 3.1 22 31 A I H X S+ 0 0 35 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.921 113.8 50.4 -64.3 -44.4 -4.0 -22.5 2.0 23 32 A Q H X S+ 0 0 86 -4,-2.3 4,-1.5 -5,-0.2 3,-0.3 0.881 105.1 57.8 -63.0 -44.7 -5.1 -20.3 5.0 24 33 A D H X S+ 0 0 44 -4,-2.1 4,-0.6 -5,-0.3 3,-0.3 0.929 110.1 43.6 -47.5 -51.6 -2.2 -18.0 4.5 25 34 A R H < S+ 0 0 14 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.682 108.7 59.0 -74.3 -22.9 -3.3 -17.2 1.0 26 35 A A H < S+ 0 0 46 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.801 90.1 65.4 -79.1 -30.3 -7.0 -16.8 1.8 27 36 A G H < 0 0 77 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.877 360.0 360.0 -59.8 -35.6 -6.8 -14.0 4.4 28 37 A R < 0 0 184 -4,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.518 360.0 360.0 -65.6 360.0 -5.6 -11.8 1.6 29 ! 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 30 49 A P 0 0 159 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 -3.2 -19.4 12.4 31 50 A V - 0 0 37 -15,-0.1 2,-0.2 -11,-0.0 -11,-0.0 -0.910 360.0-130.8-114.5 113.4 -1.9 -23.0 12.7 32 51 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -12,-0.0 -0.391 41.2 161.6 -60.4 123.5 0.6 -23.9 15.5 33 52 A Q - 0 0 56 -2,-0.2 5,-0.0 -13,-0.0 -2,-0.0 -0.995 35.5-102.4-147.2 155.8 3.5 -25.8 14.0 34 53 A D > - 0 0 83 -2,-0.3 4,-2.1 3,-0.1 5,-0.2 -0.038 42.7 -93.0 -75.4 175.4 7.2 -26.8 14.8 35 54 A A H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.881 119.5 41.8 -61.5 -51.6 10.4 -25.3 13.4 36 55 A S H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 117.1 50.8 -65.9 -38.2 11.3 -27.5 10.5 37 56 A T H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.855 109.2 51.5 -63.9 -31.5 7.6 -27.5 9.5 38 57 A K H X S+ 0 0 124 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.898 107.2 53.4 -71.3 -41.8 7.6 -23.7 9.7 39 58 A K H X S+ 0 0 136 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.909 109.3 47.6 -56.7 -45.7 10.7 -23.5 7.5 40 59 A L H X S+ 0 0 92 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.900 109.2 54.5 -62.9 -41.0 8.9 -25.6 4.8 41 60 A S H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.831 106.4 52.2 -62.4 -31.5 5.9 -23.4 5.1 42 61 A E H X S+ 0 0 100 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.961 110.5 46.5 -68.8 -49.5 8.1 -20.3 4.4 43 62 A S H X S+ 0 0 41 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.874 113.9 50.4 -58.5 -42.3 9.5 -21.9 1.3 44 63 A L H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 108.2 51.8 -61.1 -44.0 6.0 -22.8 0.3 45 64 A K H X S+ 0 0 81 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.902 110.4 46.7 -64.6 -39.5 4.7 -19.3 0.9 46 65 A R H X S+ 0 0 129 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.782 111.5 50.7 -77.3 -29.9 7.3 -17.6 -1.3 47 66 A I H X S+ 0 0 23 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.887 108.2 53.1 -69.3 -42.3 6.9 -20.0 -4.1 48 67 A G H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.898 106.9 53.7 -55.7 -43.3 3.2 -19.4 -4.0 49 68 A D H X S+ 0 0 59 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.906 106.9 50.4 -55.6 -46.9 4.0 -15.7 -4.3 50 69 A E H >X S+ 0 0 116 -4,-1.7 4,-0.8 1,-0.2 3,-0.7 0.878 110.8 49.0 -62.5 -37.8 6.1 -16.2 -7.4 51 70 A L H 3< S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 101.1 63.4 -72.6 -31.9 3.3 -18.3 -9.0 52 71 A D H 3< S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.730 105.0 48.6 -59.9 -22.0 0.8 -15.6 -8.1 53 72 A S H << S+ 0 0 89 -3,-0.7 2,-1.2 -4,-0.6 -2,-0.2 0.681 82.1 102.1 -95.9 -17.7 2.9 -13.4 -10.5 54 73 A N X - 0 0 31 -4,-0.8 4,-1.4 1,-0.2 3,-0.1 -0.528 56.9-171.1 -65.4 99.2 2.9 -16.0 -13.2 55 74 A M H > S+ 0 0 90 -2,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.749 77.2 56.6 -73.9 -28.0 0.2 -14.2 -15.3 56 75 A E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 105.9 52.8 -68.1 -43.0 -0.3 -17.0 -17.8 57 76 A L H > S+ 0 0 0 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.871 105.1 54.0 -58.5 -41.8 -1.1 -19.4 -15.0 58 77 A Q H X S+ 0 0 34 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.914 111.1 45.1 -62.3 -44.3 -3.7 -17.1 -13.6 59 78 A R H X S+ 0 0 158 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.896 113.1 51.8 -63.1 -41.1 -5.5 -16.9 -16.9 60 79 A M H X S+ 0 0 43 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.930 114.0 42.4 -59.6 -49.5 -5.1 -20.7 -17.1 61 80 A I H >< S+ 0 0 4 -4,-3.6 3,-0.5 1,-0.2 -2,-0.2 0.897 111.8 57.1 -67.0 -37.2 -6.7 -21.1 -13.7 62 81 A A H 3< S+ 0 0 60 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.822 101.1 56.5 -58.3 -34.2 -9.3 -18.4 -14.6 63 82 A A H 3< S+ 0 0 73 -4,-1.8 2,-0.2 -3,-0.2 -1,-0.2 0.726 81.3 94.3 -80.9 -23.9 -10.6 -20.3 -17.7 64 83 A V S << S- 0 0 17 -4,-0.7 2,-0.4 -3,-0.5 8,-0.0 -0.508 79.1-122.5 -70.7 134.9 -11.6 -23.6 -16.1 65 84 A D - 0 0 108 -2,-0.2 3,-0.3 1,-0.1 -2,-0.1 -0.669 23.2-167.6 -83.6 135.8 -15.2 -23.8 -15.1 66 85 A T + 0 0 10 -2,-0.4 42,-0.1 1,-0.2 -1,-0.1 -0.319 52.7 112.8-128.9 45.7 -15.6 -24.6 -11.4 67 86 A D S S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.635 93.2 36.9 -87.0 -23.3 -19.3 -25.5 -11.0 68 87 A S S > S+ 0 0 51 -3,-0.3 4,-1.9 1,-0.1 -1,-0.3 -0.645 76.9 167.3-117.9 70.1 -18.1 -29.0 -10.3 69 88 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.801 72.3 56.2 -67.5 -24.0 -14.9 -28.2 -8.3 70 89 A R H > S+ 0 0 182 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.968 108.0 48.6 -67.2 -46.0 -14.4 -31.8 -7.0 71 90 A E H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.875 111.4 51.4 -53.5 -43.4 -14.3 -33.2 -10.6 72 91 A V H X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.940 107.9 50.8 -65.1 -45.4 -11.9 -30.5 -11.7 73 92 A F H X S+ 0 0 51 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.934 112.2 44.4 -60.3 -47.4 -9.5 -31.2 -8.8 74 93 A F H X S+ 0 0 107 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.836 113.1 52.6 -70.9 -29.8 -9.2 -34.9 -9.4 75 94 A R H X S+ 0 0 109 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.951 112.5 43.0 -71.3 -42.3 -8.9 -34.5 -13.1 76 95 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.938 115.9 49.4 -66.1 -44.5 -6.0 -32.0 -12.8 77 96 A A H X S+ 0 0 15 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.935 110.9 48.3 -63.0 -49.6 -4.3 -34.1 -10.1 78 97 A A H >< S+ 0 0 60 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.943 114.2 47.6 -53.9 -49.3 -4.5 -37.4 -12.1 79 98 A D H >< S+ 0 0 56 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.896 105.0 58.5 -60.5 -44.3 -3.2 -35.6 -15.2 80 99 A M H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 120.4 29.8 -54.8 -33.8 -0.3 -34.0 -13.3 81 100 A F T X< S+ 0 0 44 -4,-1.4 3,-1.0 -3,-0.5 -1,-0.3 0.148 88.7 103.4-114.9 19.9 0.8 -37.4 -12.3 82 101 A S T < S+ 0 0 78 -3,-1.4 -1,-0.1 1,-0.2 -2,-0.1 0.780 71.5 65.1 -76.1 -24.0 -0.3 -39.6 -15.2 83 102 A D T 3 S- 0 0 74 -4,-0.4 -1,-0.2 -3,-0.2 3,-0.1 0.469 111.6-115.9 -79.0 -1.6 3.1 -40.0 -16.9 84 103 A G S < S+ 0 0 44 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.585 75.1 124.7 79.8 9.9 4.3 -41.9 -13.8 85 104 A N - 0 0 92 -5,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.747 38.2-170.5 -98.6 149.1 6.8 -39.3 -12.8 86 105 A F + 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.984 12.9 156.9-132.9 145.0 7.0 -37.7 -9.5 87 106 A N >> - 0 0 39 -2,-0.4 4,-1.5 1,-0.1 3,-0.5 -0.949 50.7-107.9-157.1 164.4 9.0 -34.8 -8.2 88 107 A W H 3> S+ 0 0 209 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.847 114.0 63.0 -63.0 -32.9 8.7 -32.2 -5.4 89 108 A G H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 102.7 48.9 -59.2 -41.8 7.9 -29.4 -7.8 90 109 A R H <> S+ 0 0 10 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.873 110.4 51.6 -64.3 -37.8 4.7 -31.2 -9.0 91 110 A V H X S+ 0 0 46 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.977 111.1 47.1 -63.1 -48.5 3.7 -31.7 -5.3 92 111 A V H X S+ 0 0 29 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.925 110.9 52.6 -51.7 -51.0 4.2 -28.0 -4.6 93 112 A A H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.889 107.0 53.0 -56.1 -39.5 2.2 -27.2 -7.8 94 113 A L H X S+ 0 0 34 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.941 108.6 49.0 -63.5 -44.5 -0.6 -29.4 -6.5 95 114 A F H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 110.0 51.2 -58.2 -44.6 -0.7 -27.5 -3.2 96 115 A Y H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.956 110.8 50.1 -59.4 -47.7 -0.7 -24.2 -5.0 97 116 A F H X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.861 105.7 54.9 -57.5 -43.0 -3.6 -25.5 -7.1 98 117 A A H X S+ 0 0 21 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.941 108.4 49.1 -56.5 -45.2 -5.6 -26.6 -4.1 99 118 A S H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.838 108.5 53.5 -64.3 -36.8 -5.4 -23.1 -2.5 100 119 A K H X S+ 0 0 33 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.843 102.5 59.3 -65.4 -35.3 -6.5 -21.5 -5.8 101 120 A L H X S+ 0 0 26 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.860 101.4 54.4 -60.2 -36.7 -9.6 -23.8 -5.8 102 121 A V H X S+ 0 0 64 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.963 113.5 40.6 -60.6 -50.9 -10.7 -22.4 -2.4 103 122 A L H X S+ 0 0 49 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.884 115.1 51.8 -64.5 -42.0 -10.6 -18.9 -3.8 104 123 A K H X S+ 0 0 50 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.880 110.5 49.3 -60.8 -39.3 -12.1 -19.9 -7.1 105 124 A A H X S+ 0 0 21 -4,-2.3 4,-0.7 2,-0.2 3,-0.5 0.876 109.1 51.0 -70.6 -41.1 -15.0 -21.7 -5.3 106 125 A L H >X S+ 0 0 111 -4,-2.2 4,-1.9 1,-0.2 3,-1.4 0.919 103.7 60.3 -59.3 -42.9 -15.7 -18.7 -3.1 107 126 A S H 3< S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 102.9 50.9 -62.7 -26.4 -15.9 -16.5 -6.1 108 127 A T H 3< S+ 0 0 58 -4,-0.8 4,-0.4 -3,-0.5 -1,-0.3 0.672 107.4 53.1 -84.4 -19.5 -18.7 -18.5 -7.5 109 128 A K H XX S+ 0 0 109 -3,-1.4 4,-1.7 -4,-0.7 3,-0.6 0.867 95.1 74.1 -76.3 -41.9 -20.8 -18.3 -4.3 110 129 A V H 3X S+ 0 0 67 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.806 91.1 48.4 -44.7 -50.3 -20.6 -14.5 -4.1 111 130 A P H 3> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.921 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