==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-JAN-13 3ZK6 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,G.L.LESSENE,B.J.SMITH,P.M.COLMAN . 288 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 79.5 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 . 2 0.7 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.9 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 2 2 0 0 0 0 0 0 2 2 0 2 2 0 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 . 1 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 92 0, 0.0 4,-0.2 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 157.3 34.1 27.1 3.7 2 3 A Q > + 0 0 159 2,-0.1 4,-1.7 3,-0.1 5,-0.2 0.647 360.0 66.0-100.3 -29.1 36.1 26.6 0.5 3 4 A S H > S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.899 102.8 45.8 -54.9 -45.7 32.9 26.9 -1.5 4 5 A N H >> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.858 103.9 63.4 -69.7 -34.8 32.7 30.5 -0.5 5 6 A R H 3> S+ 0 0 90 1,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.921 104.6 46.9 -53.8 -43.7 36.3 31.1 -1.2 6 7 A E H 3X S+ 0 0 81 -4,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.661 107.4 57.4 -77.6 -13.3 35.7 30.3 -4.9 7 8 A L H S+ 0 0 0 -4,-2.3 5,-3.4 2,-0.2 4,-0.6 0.895 114.7 47.4 -68.7 -40.5 37.9 42.6 -13.1 17 18 A S H ><5S+ 0 0 66 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.976 114.1 48.0 -56.8 -58.0 37.4 41.0 -16.5 18 19 A Q H 3<5S+ 0 0 73 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.853 113.0 45.7 -51.7 -47.9 34.2 43.1 -17.0 19 20 A K H 3<5S- 0 0 108 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.478 121.8-101.5 -85.1 -2.6 35.7 46.4 -16.0 20 21 A G T <<5S+ 0 0 64 -3,-1.2 2,-0.2 -4,-0.6 -3,-0.2 0.745 78.0 120.5 95.5 25.5 38.8 45.9 -18.1 21 22 A Y < - 0 0 58 -5,-3.4 -1,-0.3 -6,-0.2 2,-0.2 -0.712 69.7 -86.5-112.9 166.0 41.5 44.8 -15.7 22 23 A S - 0 0 56 -2,-0.2 3,-0.2 1,-0.1 -5,-0.1 -0.536 31.2-174.1 -65.9 135.6 43.8 41.8 -15.3 23 24 A W > + 0 0 135 -2,-0.2 3,-1.5 1,-0.1 -1,-0.1 0.169 56.2 106.8-108.3 12.0 42.1 39.1 -13.2 24 25 A S T 3 + 0 0 75 1,-0.3 -1,-0.1 -11,-0.0 -2,-0.0 0.455 47.4 90.0 -84.4 6.1 45.2 36.9 -13.2 25 26 A Q T 3 S+ 0 0 48 -3,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.616 84.2 74.5 -60.5 -13.5 46.0 37.6 -9.5 26 27 A F < 0 0 27 -3,-1.5 -1,-0.1 -17,-0.1 -3,-0.1 -0.932 360.0 360.0-107.6 116.2 43.7 34.5 -9.4 27 28 A S 0 0 164 -2,-0.6 -2,-0.1 0, 0.0 -1,-0.0 -0.034 360.0 360.0-106.8 360.0 45.4 31.3 -10.5 28 ! 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 29 81 A I > 0 0 163 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 141.6 25.5 22.1 -11.1 30 82 A P H > + 0 0 72 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.710 360.0 62.4 -66.7 -22.9 24.3 24.6 -8.5 31 83 A M H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.893 105.0 44.0 -75.9 -38.5 27.7 26.2 -8.0 32 84 A A H > S+ 0 0 49 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.800 116.4 53.8 -64.8 -25.0 28.1 27.4 -11.6 33 85 A A H X S+ 0 0 40 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.789 107.3 45.9 -80.7 -31.3 24.4 28.5 -10.9 34 86 A V H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.908 111.4 54.8 -74.1 -46.1 25.1 30.5 -7.7 35 87 A K H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.937 110.7 44.7 -46.8 -54.7 28.1 32.1 -9.5 36 88 A Q H X S+ 0 0 87 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.963 113.5 49.2 -57.3 -53.8 25.9 33.3 -12.4 37 89 A A H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.837 114.2 45.7 -57.1 -36.0 23.1 34.5 -10.1 38 90 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -1,-0.3 0.840 110.9 53.9 -77.1 -33.3 25.5 36.4 -7.9 39 91 A R H X S+ 0 0 50 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.959 114.0 40.4 -60.7 -55.4 27.2 37.8 -11.0 40 92 A E H X S+ 0 0 66 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.880 113.3 55.2 -62.0 -42.1 24.0 39.2 -12.4 41 93 A A H X S+ 0 0 14 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.956 108.6 48.2 -54.3 -52.6 22.9 40.3 -8.9 42 94 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.869 111.7 50.1 -55.7 -40.5 26.1 42.3 -8.6 43 95 A D H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 111.4 48.1 -67.6 -37.7 25.6 43.9 -12.0 44 96 A E H X>S+ 0 0 73 -4,-2.5 4,-2.9 2,-0.2 5,-0.7 0.894 110.8 50.9 -70.5 -41.5 22.0 44.8 -11.3 45 97 A F H X>S+ 0 0 30 -4,-2.8 5,-3.2 -5,-0.2 4,-1.1 0.913 113.9 44.1 -59.6 -44.5 23.0 46.4 -8.0 46 98 A E H <5S+ 0 0 23 -4,-2.0 5,-0.2 3,-0.2 -2,-0.2 0.863 118.6 46.1 -69.0 -33.2 25.7 48.4 -9.7 47 99 A L H <5S+ 0 0 129 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.981 129.1 16.1 -73.0 -60.7 23.3 49.3 -12.5 48 100 A R H <5S+ 0 0 134 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.894 134.5 17.0 -82.9 -41.4 20.2 50.3 -10.7 49 101 A Y T >X4> - 0 0 88 1,-0.2 3,-1.2 2,-0.1 4,-0.7 -0.559 37.0-175.1 -70.6 99.2 30.5 55.6 -1.2 56 108 A L T 34 S+ 0 0 19 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.673 83.1 66.0 -70.4 -17.5 32.0 53.2 1.3 57 109 A T T >4 S+ 0 0 38 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.756 93.4 60.0 -71.0 -24.4 35.1 53.3 -0.9 58 110 A S T <4 S+ 0 0 92 -3,-1.2 3,-0.2 1,-0.3 -2,-0.2 0.841 101.2 55.9 -67.8 -30.3 35.4 56.9 0.2 59 111 A Q T 3< S+ 0 0 78 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 -0.065 107.6 48.3 -97.0 34.5 35.6 55.5 3.8 60 112 A L < - 0 0 17 -3,-1.1 2,-1.5 2,-0.1 -1,-0.2 -0.348 62.2-164.7-168.0 81.1 38.6 53.2 3.1 61 113 A H - 0 0 131 -3,-0.2 2,-0.2 1,-0.1 5,-0.1 -0.538 32.7-140.2 -68.0 95.1 41.7 54.7 1.3 62 114 A I + 0 0 2 -2,-1.5 -1,-0.1 -5,-0.2 -2,-0.1 -0.414 35.3 158.9 -74.0 130.0 43.0 51.2 0.6 63 115 A T > - 0 0 52 -2,-0.2 3,-2.1 47,-0.0 39,-0.0 -0.979 56.1 -97.1-147.7 152.7 46.8 51.0 1.0 64 116 A P T 3 S+ 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.635 122.4 54.8 -42.0 -25.0 49.5 48.4 1.6 65 117 A G T 3 S+ 0 0 67 2,-0.1 -3,-0.1 0, 0.0 2,-0.0 0.780 83.6 108.5 -81.2 -28.6 49.4 49.2 5.4 66 118 A T < - 0 0 19 -3,-2.1 2,-0.2 -5,-0.1 -4,-0.0 -0.229 52.9-160.6 -60.7 130.2 45.7 48.7 5.8 67 119 A A >> - 0 0 49 -2,-0.0 4,-1.6 1,-0.0 3,-1.3 -0.583 33.5 -89.9-114.9 173.0 44.6 45.6 7.8 68 120 A Y H 3> S+ 0 0 38 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.783 119.1 57.9 -52.0 -40.5 41.5 43.4 8.2 69 121 A Q H 3> S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.863 105.5 51.1 -60.4 -37.9 40.0 45.4 11.1 70 122 A S H <> S+ 0 0 49 -3,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.968 115.0 42.9 -61.3 -52.9 39.9 48.5 8.9 71 123 A F H >X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-1.7 0.972 114.0 50.8 -53.4 -60.4 38.1 46.6 6.2 72 124 A E H 3X S+ 0 0 42 -4,-3.8 4,-2.2 1,-0.3 -1,-0.2 0.840 106.7 55.4 -46.5 -41.7 35.8 44.8 8.6 73 125 A Q H 3< S+ 0 0 130 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.753 111.1 43.8 -71.9 -23.1 34.8 48.1 10.2 74 126 A V H X< S+ 0 0 11 -3,-1.7 3,-1.4 -4,-1.1 4,-0.2 0.873 112.4 49.4 -87.8 -43.4 33.7 49.6 6.9 75 127 A V H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 4,-0.4 0.833 97.6 72.0 -62.5 -32.8 31.9 46.6 5.6 76 128 A N G >< S+ 0 0 65 -4,-2.2 3,-0.9 -5,-0.3 -1,-0.3 0.722 85.7 68.1 -52.3 -22.9 30.1 46.5 9.0 77 129 A E G < S+ 0 0 62 -3,-1.4 3,-0.5 1,-0.2 -1,-0.3 0.698 92.9 56.8 -73.6 -20.5 28.3 49.6 7.7 78 130 A L G < S+ 0 0 34 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.566 114.3 40.2 -78.1 -13.5 26.5 47.5 5.2 79 131 A F X + 0 0 21 -3,-0.9 3,-1.2 -4,-0.4 -1,-0.2 -0.002 68.9 117.2-132.7 30.1 25.2 45.3 8.0 80 132 A R T 3 S+ 0 0 133 -3,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.749 92.3 41.3 -67.1 -21.6 24.2 47.7 10.9 81 133 A D T 3 S- 0 0 63 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.251 127.5-105.8-108.4 10.0 20.7 46.4 10.4 82 134 A G < - 0 0 30 -3,-1.2 -1,-0.4 -6,-0.2 2,-0.2 -0.231 50.5 -38.6 94.3 177.9 21.9 42.9 9.9 83 135 A V + 0 0 31 42,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.528 53.2 154.0 -81.7 139.7 22.3 40.6 7.0 84 136 A N > - 0 0 61 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.918 54.5 -97.8-145.2 177.6 20.0 40.2 4.0 85 137 A W H > S+ 0 0 15 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.910 119.2 51.2 -65.9 -42.8 20.6 39.0 0.4 86 138 A G H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 108.8 51.7 -60.7 -36.6 20.8 42.4 -1.1 87 139 A R H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.849 108.5 52.2 -71.7 -30.1 23.4 43.6 1.4 88 140 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 108.0 50.5 -67.9 -44.1 25.4 40.5 0.6 89 141 A V H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.948 111.1 49.7 -53.6 -49.5 25.3 41.3 -3.1 90 142 A A H X S+ 0 0 7 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.859 105.0 58.0 -58.1 -40.7 26.5 44.8 -2.1 91 143 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.926 109.0 44.7 -57.2 -45.9 29.3 43.3 -0.1 92 144 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.945 112.2 51.9 -64.3 -47.8 30.5 41.5 -3.2 93 145 A S H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.932 108.0 53.7 -44.8 -52.3 30.1 44.7 -5.2 94 146 A F H X S+ 0 0 16 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.932 108.9 47.0 -53.2 -51.7 32.1 46.5 -2.6 95 147 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.935 110.6 51.9 -56.9 -50.3 35.0 44.0 -2.8 96 148 A G H >X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.918 109.0 52.3 -49.7 -47.7 35.0 44.2 -6.6 97 149 A A H 3X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.931 106.6 51.1 -55.1 -50.2 35.2 48.0 -6.3 98 150 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.3 0.744 110.5 51.4 -62.9 -23.4 38.2 47.8 -4.0 99 151 A C H S+ 0 0 0 -4,-1.2 5,-2.7 -5,-0.3 -1,-0.2 0.893 113.2 41.6 -67.6 -44.1 43.7 48.9 -6.5 103 155 A V H ><5S+ 0 0 12 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.869 113.2 55.5 -67.7 -36.1 44.6 47.7 -10.0 104 156 A D H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.734 109.9 47.1 -67.4 -19.9 43.7 51.3 -11.1 105 157 A K T 3<5S- 0 0 86 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.056 115.6-118.9-104.5 21.2 46.3 52.3 -8.5 106 158 A E T < 5S+ 0 0 160 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.625 82.2 122.6 47.7 18.8 48.9 49.7 -9.7 107 159 A M > < + 0 0 47 -5,-2.7 3,-2.6 1,-0.2 4,-0.4 -0.317 30.9 157.8 -92.5 47.6 48.7 48.1 -6.3 108 160 A Q T > + 0 0 63 -2,-0.4 3,-0.8 1,-0.3 4,-0.4 0.701 59.5 65.3 -55.5 -21.9 47.7 45.0 -8.1 109 161 A V T 3> S+ 0 0 115 1,-0.2 4,-0.8 -3,-0.2 3,-0.4 0.735 84.9 71.6 -74.4 -22.4 48.9 42.7 -5.3 110 162 A L H <> S+ 0 0 16 -3,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.770 81.3 78.4 -62.9 -27.9 46.2 44.0 -2.8 111 163 A V H <> S+ 0 0 0 -3,-0.8 4,-2.6 -4,-0.4 3,-0.3 0.921 91.6 46.0 -47.5 -61.9 43.6 42.2 -4.8 112 164 A S H > S+ 0 0 49 -3,-0.4 4,-1.4 -4,-0.4 -1,-0.2 0.844 113.2 53.0 -55.4 -34.9 44.2 38.7 -3.5 113 165 A R H X S+ 0 0 118 -4,-0.8 4,-2.4 2,-0.2 -1,-0.3 0.891 106.5 50.4 -67.6 -41.2 44.4 40.2 0.0 114 166 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 -3,-0.3 -2,-0.2 0.910 109.8 52.2 -62.8 -39.1 41.0 41.9 -0.4 115 167 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.824 107.1 53.4 -62.9 -32.0 39.8 38.4 -1.5 116 168 A A H X S+ 0 0 38 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.943 109.7 47.0 -65.5 -49.0 41.2 37.0 1.7 117 169 A W H X S+ 0 0 26 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.891 110.5 52.0 -59.1 -44.7 39.3 39.6 3.8 118 170 A M H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.945 110.3 48.0 -58.3 -49.6 36.1 38.9 1.9 119 171 A A H X S+ 0 0 11 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.872 114.9 46.7 -61.4 -37.3 36.4 35.2 2.5 120 172 A T H X S+ 0 0 56 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.952 116.8 42.9 -65.7 -49.7 37.1 35.8 6.2 121 173 A Y H X>S+ 0 0 4 -4,-3.4 4,-2.2 2,-0.2 5,-1.1 0.895 115.0 48.8 -66.0 -44.3 34.3 38.3 6.6 122 174 A L H X>S+ 0 0 0 -4,-3.4 5,-2.7 -5,-0.2 4,-0.9 0.939 116.8 43.8 -58.3 -46.0 31.8 36.2 4.6 123 175 A N H <5S+ 0 0 44 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.754 118.6 41.2 -75.6 -28.2 32.7 33.1 6.7 124 176 A D H <5S+ 0 0 98 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.833 133.4 10.1 -86.7 -34.8 32.8 34.8 10.1 125 177 A H H <5S+ 0 0 73 -4,-2.2 4,-0.2 -5,-0.2 -3,-0.2 0.704 127.6 41.6-121.1 -31.7 29.7 37.0 9.9 126 178 A L T >X S+ 0 0 87 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.779 111.5 41.2 -57.6 -23.6 25.5 32.2 9.9 129 181 A W H <> S+ 0 0 60 -3,-1.8 4,-2.5 -4,-0.2 6,-0.2 0.896 109.8 55.6 -87.3 -48.8 22.7 34.1 8.1 130 182 A I H <>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 -3,-0.1 0.931 111.8 45.1 -45.6 -54.0 23.1 32.4 4.7 131 183 A Q H ><5S+ 0 0 135 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 0.910 110.1 53.8 -58.9 -45.3 22.6 29.0 6.3 132 184 A E H 3<5S+ 0 0 162 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.893 110.0 50.3 -57.7 -38.0 19.7 30.2 8.5 133 185 A N T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.032 132.0 -85.6 -98.2 27.9 18.0 31.4 5.3 134 186 A G T <>5 - 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