==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 30-JUL-09 3IHD . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 78.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.2 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 1 2 0 0 0 0 0 0 0 1 0 0 1 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 . 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 0 A H > 0 0 181 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.2 -5.3 -39.5 -9.2 2 1 A M H > + 0 0 55 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.874 360.0 56.5 -55.3 -40.4 -6.1 -35.7 -8.9 3 2 A S H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 105.9 46.8 -69.2 -36.5 -2.5 -35.3 -7.9 4 3 A Q H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 112.5 50.1 -68.8 -39.0 -1.0 -37.0 -11.0 5 4 A S H X S+ 0 0 22 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.901 107.5 53.6 -71.7 -31.0 -3.2 -35.0 -13.3 6 5 A N H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 107.1 52.9 -61.7 -44.2 -2.2 -31.7 -11.4 7 6 A R H X S+ 0 0 75 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.874 108.5 51.1 -54.0 -43.3 1.5 -32.7 -12.1 8 7 A E H X S+ 0 0 81 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.853 106.4 52.2 -65.6 -39.6 0.6 -33.1 -15.8 9 8 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 111.0 49.4 -59.6 -44.5 -1.1 -29.6 -16.0 10 9 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.954 113.4 44.4 -59.9 -55.8 2.1 -28.1 -14.5 11 10 A V H X S+ 0 0 32 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.927 114.6 49.9 -60.1 -41.5 4.4 -29.9 -17.0 12 11 A D H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.948 113.2 45.3 -60.3 -47.9 2.2 -29.1 -19.9 13 12 A F H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.933 115.5 46.6 -64.6 -45.8 1.9 -25.4 -19.0 14 13 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.923 114.1 47.7 -59.0 -49.5 5.7 -25.1 -18.4 15 14 A S H X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.870 113.5 48.5 -57.6 -43.7 6.6 -27.0 -21.7 16 15 A Y H X S+ 0 0 59 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.928 113.5 46.2 -63.9 -47.9 4.1 -24.8 -23.6 17 16 A K H X S+ 0 0 5 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.922 114.3 47.3 -63.1 -47.6 5.6 -21.6 -22.1 18 17 A L H X>S+ 0 0 2 -4,-3.1 5,-2.9 2,-0.2 4,-0.6 0.926 115.0 46.7 -60.4 -42.6 9.3 -22.6 -22.7 19 18 A S H ><5S+ 0 0 65 -4,-2.3 3,-1.8 -5,-0.2 -2,-0.2 0.983 112.2 50.4 -61.4 -53.5 8.5 -23.7 -26.3 20 19 A Q H 3<5S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 111.1 48.9 -47.6 -44.2 6.5 -20.4 -26.9 21 20 A K H 3<5S- 0 0 114 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.426 122.0 -98.9 -87.7 1.8 9.4 -18.3 -25.6 22 21 A G T <<5S+ 0 0 70 -3,-1.8 2,-0.2 -4,-0.6 -3,-0.2 0.613 83.5 119.9 96.2 14.3 12.2 -19.9 -27.6 23 22 A Y < - 0 0 56 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.2 -0.621 65.9 -96.6-110.7 166.4 13.6 -22.2 -24.8 24 23 A S - 0 0 49 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.545 20.3-171.1 -77.9 144.5 14.0 -26.0 -24.5 25 24 A W > + 0 0 124 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 0.182 51.5 120.6-109.8 6.3 11.4 -28.1 -22.7 26 25 A S T 3 + 0 0 93 1,-0.3 -1,-0.1 -11,-0.1 -11,-0.0 0.625 56.1 73.9 -56.4 -16.7 13.6 -31.2 -22.8 27 26 A Q T 3 0 0 65 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.533 360.0 360.0 -71.4 0.5 13.8 -31.7 -19.0 28 27 A F < 0 0 74 -3,-2.2 -1,-0.1 -17,-0.1 -3,-0.1 -0.864 360.0 360.0-113.6 360.0 10.2 -32.9 -19.3 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 82 A P >> 0 0 118 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 121.1 -11.2 -33.7 -20.2 31 83 A M H 3> + 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.845 360.0 60.0 -43.0 -47.1 -7.5 -33.0 -19.5 32 84 A A H 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 106.4 46.7 -57.6 -39.4 -7.0 -31.7 -23.1 33 85 A A H <> S+ 0 0 29 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.883 112.5 48.6 -72.5 -37.6 -9.6 -29.0 -22.5 34 86 A V H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.964 113.2 48.3 -64.4 -50.3 -8.2 -27.9 -19.1 35 87 A K H X S+ 0 0 44 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.919 114.1 46.3 -55.7 -48.5 -4.6 -27.8 -20.5 36 88 A Q H X S+ 0 0 107 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.932 112.7 49.6 -62.0 -47.2 -5.8 -25.7 -23.5 37 89 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.895 112.9 48.0 -55.6 -43.3 -7.8 -23.4 -21.2 38 90 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.885 109.6 50.9 -69.9 -42.0 -4.9 -22.8 -18.9 39 91 A R H X S+ 0 0 83 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.952 115.8 43.0 -57.8 -50.4 -2.3 -22.1 -21.7 40 92 A E H X S+ 0 0 98 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 112.2 52.5 -62.1 -44.5 -4.7 -19.6 -23.2 41 93 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.898 110.3 49.5 -59.5 -42.3 -5.6 -18.1 -19.8 42 94 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 111.3 49.0 -67.0 -40.2 -1.8 -17.7 -19.1 43 95 A D H X S+ 0 0 34 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.938 112.0 48.8 -59.0 -47.3 -1.3 -15.9 -22.5 44 96 A E H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.918 113.2 46.8 -61.0 -42.1 -4.2 -13.6 -21.9 45 97 A F H X>S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 5,-0.7 0.913 113.2 48.2 -70.6 -43.2 -3.0 -12.6 -18.4 46 98 A E H X5S+ 0 0 40 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.904 114.1 45.9 -67.5 -40.7 0.6 -12.1 -19.5 47 99 A L H <5S+ 0 0 140 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 123.0 35.6 -66.4 -39.7 -0.5 -9.9 -22.5 48 100 A R H <5S+ 0 0 140 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.953 129.1 28.1 -81.3 -57.9 -2.9 -7.8 -20.4 49 101 A A H <5S- 0 0 41 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.759 78.8-160.6 -82.8 -22.1 -1.3 -7.5 -17.0 50 102 A R << - 0 0 205 -4,-1.1 2,-0.4 -5,-0.7 -4,-0.1 0.833 22.8-179.6 44.3 41.7 2.4 -7.7 -18.2 51 103 A R - 0 0 125 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.544 27.9-173.0 -73.0 126.1 3.4 -8.6 -14.7 52 104 A A - 0 0 63 -2,-0.4 -1,-0.2 45,-0.0 5,-0.1 0.627 29.8-140.7 -84.9 -10.8 7.1 -9.2 -14.2 53 105 A F > + 0 0 4 3,-0.1 4,-2.9 1,-0.1 3,-0.3 0.846 42.5 163.0 50.3 40.3 6.3 -10.4 -10.6 54 106 A S H > + 0 0 81 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.850 64.7 53.9 -67.5 -29.8 9.5 -8.4 -10.0 55 107 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.919 112.0 42.7 -61.1 -51.4 8.8 -8.3 -6.2 56 108 A L H > S+ 0 0 10 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.916 114.0 50.6 -63.0 -48.5 8.3 -12.0 -5.9 57 109 A T H X S+ 0 0 25 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.908 111.3 48.0 -62.7 -36.9 11.3 -12.9 -8.1 58 110 A S H < S+ 0 0 77 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.858 111.6 51.4 -75.1 -34.4 13.7 -10.5 -6.1 59 111 A Q H < S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.893 118.5 36.1 -60.9 -40.4 12.4 -12.0 -2.9 60 112 A L H < S- 0 0 5 -4,-2.2 -2,-0.2 -5,-0.1 3,-0.2 0.851 78.4-176.1 -82.1 -34.5 13.1 -15.6 -4.0 61 113 A H < - 0 0 121 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.882 33.0-138.8 30.9 62.4 16.3 -14.7 -6.0 62 114 A I + 0 0 3 -5,-0.3 -1,-0.1 2,-0.1 48,-0.1 -0.106 37.2 160.0 -57.8 137.9 16.2 -18.4 -7.0 63 115 A T > - 0 0 55 -3,-0.2 3,-2.0 47,-0.0 44,-0.0 -0.901 58.6 -91.4-142.5 169.4 19.5 -20.4 -7.1 64 116 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.594 125.9 59.7 -62.7 -7.3 20.2 -24.1 -7.0 65 117 A G T 3 S+ 0 0 68 2,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.511 77.7 115.6 -92.9 -6.6 20.5 -23.7 -3.2 66 118 A T < - 0 0 18 -3,-2.0 2,-0.2 1,-0.1 -5,-0.0 -0.402 57.4-142.1 -64.4 134.2 16.8 -22.5 -2.8 67 119 A A >> - 0 0 40 -2,-0.1 4,-1.5 1,-0.1 3,-1.0 -0.639 22.3-111.1 -97.0 155.8 14.5 -24.8 -0.8 68 120 A Y H 3> S+ 0 0 36 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.885 115.1 63.4 -48.1 -40.7 10.9 -25.5 -1.4 69 121 A Q H 3> S+ 0 0 125 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.832 101.9 49.4 -64.0 -33.0 9.9 -23.7 1.7 70 122 A S H <> S+ 0 0 52 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.905 111.4 48.7 -68.7 -43.3 11.3 -20.4 0.3 71 123 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.939 112.8 50.4 -55.1 -48.4 9.3 -20.9 -3.0 72 124 A E H X S+ 0 0 51 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.933 108.2 50.5 -59.3 -47.4 6.2 -21.7 -0.8 73 125 A Q H < S+ 0 0 141 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.908 113.8 44.4 -61.3 -43.5 6.5 -18.6 1.3 74 126 A V H >< S+ 0 0 6 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.920 112.5 51.1 -66.0 -44.7 6.9 -16.3 -1.8 75 127 A V H >X S+ 0 0 0 -4,-2.9 3,-2.4 1,-0.3 4,-0.7 0.881 97.4 69.4 -60.8 -37.5 4.0 -18.0 -3.7 76 128 A N G >< S+ 0 0 66 -4,-2.5 3,-0.9 1,-0.3 -1,-0.3 0.753 86.3 69.5 -50.1 -28.0 1.8 -17.5 -0.6 77 129 A E G X4 S+ 0 0 63 -3,-1.3 3,-0.9 -4,-0.4 -1,-0.3 0.811 92.5 55.3 -66.8 -27.0 1.9 -13.8 -1.4 78 130 A L G <4 S+ 0 0 20 -3,-2.4 -1,-0.3 -4,-0.3 3,-0.2 0.748 113.7 44.2 -69.3 -24.7 -0.2 -14.4 -4.5 79 131 A F G X< S+ 0 0 21 -3,-0.9 3,-2.1 -4,-0.7 -1,-0.2 -0.005 71.0 119.9-112.3 26.4 -2.8 -16.1 -2.1 80 132 A R T < S+ 0 0 193 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.772 86.3 40.1 -69.9 -17.6 -2.8 -13.7 0.8 81 133 A D T 3 S- 0 0 119 1,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.015 127.9 -99.6-107.2 23.4 -6.6 -13.0 0.2 82 134 A G < - 0 0 33 -3,-2.1 -1,-0.4 -6,-0.2 2,-0.2 -0.204 55.4 -42.7 83.9-178.6 -7.1 -16.8 -0.5 83 135 A V + 0 0 26 42,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.594 53.6 155.4 -86.2 142.8 -7.5 -18.7 -3.8 84 136 A N > - 0 0 55 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.919 54.6 -98.1-145.4-179.5 -9.4 -17.8 -6.9 85 137 A W H > S+ 0 0 24 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.878 120.9 52.8 -65.1 -40.8 -9.1 -18.8 -10.6 86 138 A G H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.6 49.1 -60.8 -40.1 -7.2 -15.6 -11.6 87 139 A R H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 109.1 52.3 -69.8 -37.6 -4.7 -16.2 -8.8 88 140 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 109.4 49.4 -57.2 -51.1 -4.2 -19.8 -9.9 89 141 A V H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.938 110.8 50.9 -53.8 -43.2 -3.5 -18.5 -13.5 90 142 A A H X S+ 0 0 8 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.889 107.3 54.3 -62.4 -38.6 -1.0 -16.0 -12.0 91 143 A F H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.900 110.7 44.7 -63.7 -43.7 0.7 -18.9 -10.1 92 144 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 115.2 47.8 -64.9 -44.1 1.2 -20.9 -13.4 93 145 A S H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.925 111.0 51.7 -65.9 -41.4 2.4 -17.8 -15.2 94 146 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.911 109.5 49.5 -58.6 -43.2 4.8 -17.0 -12.3 95 147 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 110.9 50.2 -66.0 -37.2 6.2 -20.5 -12.4 96 148 A G H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 110.2 50.1 -67.3 -38.2 6.7 -20.2 -16.1 97 149 A A H X S+ 0 0 27 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.897 109.0 52.0 -61.2 -41.8 8.5 -16.8 -15.6 98 150 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.860 109.0 50.4 -64.8 -38.5 10.7 -18.5 -12.9 99 151 A C H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 112.8 46.0 -62.1 -47.8 11.7 -21.3 -15.4 100 152 A V H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.939 114.5 47.6 -60.7 -48.2 12.6 -18.7 -18.1 101 153 A E H X S+ 0 0 60 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.920 108.6 55.3 -59.8 -43.0 14.5 -16.6 -15.6 102 154 A S H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 3,-0.3 0.897 109.9 45.3 -55.3 -44.2 16.4 -19.7 -14.3 103 155 A V H ><5S+ 0 0 19 -4,-2.0 3,-2.1 1,-0.2 5,-0.2 0.946 112.4 52.7 -67.6 -42.6 17.6 -20.6 -17.9 104 156 A D H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.700 107.5 50.8 -63.7 -23.4 18.5 -16.9 -18.4 105 157 A K T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.189 120.6-111.6 -93.9 11.3 20.6 -17.0 -15.1 106 158 A E T < 5S+ 0 0 172 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.915 86.4 121.9 53.9 46.4 22.3 -20.2 -16.5 107 159 A M > < + 0 0 43 -5,-3.0 3,-2.2 -6,-0.2 4,-0.3 -0.367 21.7 152.1-127.8 52.7 20.6 -22.2 -13.8 108 160 A Q T > + 0 0 87 1,-0.3 3,-1.6 -5,-0.2 4,-0.4 0.746 60.7 73.9 -62.8 -23.7 18.8 -24.6 -16.2 109 161 A V T 3> S+ 0 0 77 1,-0.3 4,-0.8 2,-0.1 -1,-0.3 0.707 86.7 66.9 -56.1 -28.4 18.8 -27.4 -13.5 110 162 A L H <> S+ 0 0 0 -3,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.707 79.4 77.0 -71.2 -19.3 16.1 -25.4 -11.7 111 163 A V H <> S+ 0 0 1 -3,-1.6 4,-2.2 -4,-0.3 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