==== 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 01-AUG-09 3IIG . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 80.9 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 . 1 0.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.5 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 2 0 0 0 0 0 0 1 0 1 1 1 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 2 A S > 0 0 79 0, 0.0 4,-1.2 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 117.0 -36.1 2.2 20.0 2 3 A Q H > + 0 0 140 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.711 360.0 64.8 -65.2 -25.8 -37.3 -0.4 17.5 3 4 A S H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.927 97.7 48.6 -62.4 -48.5 -35.6 2.3 15.4 4 5 A N H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 109.6 54.6 -56.3 -43.3 -32.1 1.6 17.0 5 6 A R H X S+ 0 0 71 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.833 105.5 52.1 -55.9 -44.6 -32.7 -2.1 16.4 6 7 A E H X S+ 0 0 92 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.889 106.7 53.0 -67.7 -42.5 -33.4 -1.4 12.7 7 8 A L H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.906 108.8 50.1 -54.9 -48.2 -30.1 0.5 12.4 8 9 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.965 113.6 43.8 -57.4 -54.9 -28.2 -2.4 13.9 9 10 A V H X S+ 0 0 28 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.897 114.8 50.3 -60.3 -46.0 -29.8 -5.0 11.5 10 11 A D H X S+ 0 0 22 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.957 112.8 46.1 -59.4 -49.5 -29.3 -2.6 8.5 11 12 A F H X S+ 0 0 1 -4,-3.3 4,-2.0 -5,-0.2 -2,-0.2 0.953 115.5 45.5 -53.6 -46.9 -25.6 -2.1 9.4 12 13 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.900 111.8 51.0 -73.6 -36.8 -24.9 -5.7 10.0 13 14 A S H X S+ 0 0 23 -4,-2.6 4,-3.3 -5,-0.2 -1,-0.2 0.874 108.6 53.3 -56.9 -46.5 -26.7 -6.8 6.8 14 15 A Y H X S+ 0 0 54 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.934 112.0 44.4 -55.1 -44.3 -24.7 -4.3 4.8 15 16 A K H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.931 114.2 48.9 -71.7 -47.8 -21.4 -5.7 6.2 16 17 A L H >X>S+ 0 0 0 -4,-3.1 5,-2.2 1,-0.2 4,-0.7 0.972 113.8 46.5 -55.2 -53.6 -22.4 -9.2 5.6 17 18 A S H ><5S+ 0 0 64 -4,-3.3 3,-1.5 1,-0.2 -2,-0.2 0.963 112.3 51.9 -52.2 -45.2 -23.5 -8.5 2.1 18 19 A Q H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 108.3 48.2 -62.5 -33.9 -20.4 -6.5 1.4 19 20 A K H <<5S- 0 0 114 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.322 122.5 -96.8-100.5 1.7 -17.9 -9.2 2.5 20 21 A G T <<5S+ 0 0 66 -3,-1.5 2,-0.3 -4,-0.7 -3,-0.2 0.632 82.3 122.5 99.8 19.4 -19.6 -12.0 0.5 21 22 A Y < - 0 0 61 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.749 64.8 -95.8-108.9 163.6 -21.7 -13.6 3.2 22 23 A S - 0 0 53 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.343 19.0-166.7 -66.5 142.8 -25.4 -14.3 3.6 23 24 A W > + 0 0 139 -7,-0.1 3,-1.2 1,-0.1 -1,-0.1 0.070 50.6 122.4-110.9 25.7 -27.7 -11.8 5.5 24 25 A S T 3 + 0 0 98 1,-0.2 -1,-0.1 -11,-0.0 -11,-0.0 0.773 48.2 79.8 -63.1 -37.2 -30.6 -14.4 5.7 25 26 A Q T 3 0 0 60 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.579 360.0 360.0 -41.8 -14.4 -31.1 -14.5 9.6 26 27 A F < 0 0 91 -3,-1.2 -1,-0.1 -17,-0.1 -3,-0.0 -0.616 360.0 360.0 -94.3 360.0 -33.0 -11.2 9.3 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 82 A P >> 0 0 115 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 131.9 -34.4 10.4 8.7 29 83 A M H >> + 0 0 56 1,-0.3 4,-3.1 2,-0.2 3,-0.6 0.900 360.0 49.5 -49.0 -62.5 -33.8 6.7 8.9 30 84 A A H 3> S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.819 113.1 48.9 -41.5 -40.0 -32.6 6.1 5.4 31 85 A A H <> S+ 0 0 36 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.872 112.5 46.9 -75.3 -35.4 -30.1 9.0 5.7 32 86 A V H - 0 0 71 2,-0.4 4,-1.0 1,-0.1 3,-0.1 -0.151 55.3 -43.1-113.8 -91.5 -8.5 -5.7 18.3 53 107 A D H > S+ 0 0 78 3,-0.2 4,-2.4 -2,-0.2 -1,-0.1 0.168 130.9 88.5 -72.5 12.4 -7.9 -7.9 21.2 54 108 A L H > S+ 0 0 17 2,-0.3 4,-1.3 3,-0.2 -2,-0.4 0.996 98.9 20.9 -77.5 -63.8 -11.5 -6.9 21.2 55 109 A T H >> S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.926 130.0 53.6 -62.0 -40.9 -13.0 -9.6 19.0 56 110 A S H 3< S+ 0 0 81 -4,-1.0 -2,-0.3 1,-0.3 -1,-0.2 0.942 108.1 48.8 -47.9 -53.1 -9.8 -11.3 20.1 57 111 A Q H 3< S+ 0 0 84 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.763 115.0 46.6 -61.6 -27.1 -10.9 -10.5 23.7 58 112 A L H << - 0 0 7 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.864 67.4-176.6 -92.6 -36.5 -14.3 -12.0 23.0 59 113 A H < - 0 0 124 -4,-2.7 -3,-0.1 1,-0.1 -4,-0.1 0.884 32.7-142.6 33.3 61.5 -13.8 -15.3 21.3 60 114 A I + 0 0 1 -5,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.157 31.9 164.4 -54.1 134.8 -17.6 -15.7 20.9 61 115 A T > - 0 0 61 -3,-0.1 3,-1.0 47,-0.0 39,-0.0 -0.792 54.6 -97.4-135.4 177.0 -19.3 -19.1 21.2 62 116 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.549 123.9 61.7 -78.5 -2.9 -23.0 -19.9 21.7 63 117 A G T 3 S+ 0 0 71 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.549 79.8 110.9 -92.3 -9.8 -22.3 -20.3 25.4 64 118 A T < - 0 0 21 -3,-1.0 2,-0.3 -5,-0.0 -4,-0.0 -0.384 58.5-150.1 -58.5 135.8 -21.2 -16.6 25.5 65 119 A A >> - 0 0 56 1,-0.1 3,-1.3 -2,-0.1 4,-1.2 -0.779 26.0-103.7-108.7 161.8 -23.7 -14.4 27.5 66 120 A Y H 3> S+ 0 0 51 -2,-0.3 4,-3.5 1,-0.3 3,-0.3 0.869 114.4 63.9 -43.5 -47.0 -24.5 -10.7 27.0 67 121 A Q H 3> S+ 0 0 125 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.811 100.5 49.9 -58.7 -35.7 -22.5 -9.6 29.9 68 122 A S H <> S+ 0 0 49 -3,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.893 111.4 49.0 -67.0 -44.4 -19.2 -10.7 28.4 69 123 A F H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.3 3,-0.3 0.977 112.5 50.2 -54.2 -50.0 -20.1 -8.9 25.2 70 124 A E H X S+ 0 0 41 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.878 106.8 53.9 -58.6 -40.5 -20.9 -5.9 27.3 71 125 A Q H X S+ 0 0 128 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.907 113.1 42.4 -64.7 -39.9 -17.6 -6.1 29.2 72 126 A V H >< S+ 0 0 5 -4,-2.0 3,-1.5 -3,-0.3 4,-0.4 0.929 112.2 51.1 -70.5 -50.9 -15.5 -6.0 26.0 73 127 A V H >X S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 4,-0.6 0.859 99.0 68.5 -61.9 -35.2 -17.5 -3.3 24.2 74 128 A N H >< S+ 0 0 61 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.3 0.839 86.5 68.3 -45.8 -38.0 -17.1 -1.2 27.4 75 129 A E G X< S+ 0 0 50 -3,-1.5 3,-0.7 -4,-0.7 -1,-0.3 0.759 94.3 57.3 -59.1 -25.6 -13.3 -1.0 26.6 76 130 A L G <4 S+ 0 0 24 -3,-1.8 3,-0.4 -4,-0.4 -1,-0.3 0.846 110.7 43.1 -66.0 -33.1 -14.2 1.1 23.5 77 131 A F G X< S+ 0 0 22 -3,-1.5 3,-2.3 -4,-0.6 -1,-0.2 0.052 71.3 121.0-109.8 25.4 -16.0 3.6 25.8 78 132 A R T < S+ 0 0 166 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.729 85.4 40.4 -63.3 -19.7 -13.5 3.8 28.5 79 133 A D T 3 S- 0 0 132 1,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.258 125.4-104.4-110.9 19.5 -13.2 7.5 27.9 80 134 A G < - 0 0 33 -3,-2.3 -1,-0.5 2,-0.0 2,-0.2 -0.349 56.3 -37.7 86.6-174.4 -16.9 7.8 27.4 81 135 A V + 0 0 30 42,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.467 52.5 152.7 -89.5 151.3 -18.9 8.3 24.2 82 136 A N > - 0 0 55 -2,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.936 56.2 -94.5-156.4 179.7 -18.3 10.1 21.0 83 137 A W H > S+ 0 0 26 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.885 119.6 54.2 -67.7 -42.4 -19.3 9.7 17.4 84 138 A G H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.841 107.6 50.6 -56.2 -34.3 -16.1 7.8 16.3 85 139 A R H > S+ 0 0 72 -3,-0.4 4,-1.9 2,-0.3 -1,-0.2 0.812 107.5 52.3 -84.1 -27.4 -16.5 5.2 19.1 86 140 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.873 109.0 51.3 -68.3 -39.1 -20.1 4.6 18.1 87 141 A V H X S+ 0 0 5 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.3 0.982 112.6 45.8 -54.9 -52.1 -18.7 4.1 14.6 88 142 A A H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.766 108.7 56.1 -60.4 -32.6 -16.2 1.6 16.0 89 143 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.934 111.6 43.6 -63.9 -51.7 -18.9 -0.2 18.1 90 144 A F H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.950 114.5 48.0 -64.0 -46.3 -20.9 -0.8 14.9 91 145 A S H X S+ 0 0 11 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.967 110.4 56.0 -59.8 -37.1 -17.8 -1.9 12.9 92 146 A F H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 105.0 49.1 -56.8 -54.6 -17.0 -4.1 15.9 93 147 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.886 110.2 53.1 -49.3 -45.0 -20.4 -5.8 15.7 94 148 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 108.0 48.2 -58.1 -48.9 -19.9 -6.4 12.0 95 149 A A H X S+ 0 0 32 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.919 110.0 53.2 -59.0 -39.2 -16.5 -8.0 12.5 96 150 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.861 108.5 49.9 -67.9 -37.2 -18.0 -10.3 15.2 97 151 A C H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.868 111.0 49.5 -59.9 -43.2 -20.8 -11.4 12.8 98 152 A V H X S+ 0 0 26 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.946 112.1 47.4 -66.6 -44.1 -18.3 -12.2 10.1 99 153 A E H X S+ 0 0 62 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.892 107.7 57.2 -64.5 -37.5 -16.2 -14.2 12.5 100 154 A S H <>S+ 0 0 0 -4,-1.9 5,-3.2 -5,-0.2 3,-0.4 0.936 108.8 45.0 -56.5 -44.5 -19.2 -16.0 13.7 101 155 A V H ><5S+ 0 0 18 -4,-1.8 3,-2.6 1,-0.2 5,-0.2 0.942 109.6 55.5 -70.2 -46.1 -19.9 -17.1 10.1 102 156 A D H 3<5S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.1 50.5 -51.1 -30.5 -16.3 -18.1 9.5 103 157 A K T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.207 119.9-112.9 -92.5 14.4 -16.4 -20.3 12.5 104 158 A E T < 5S+ 0 0 155 -3,-2.6 -3,-0.2 1,-0.1 3,-0.2 0.917 83.0 126.9 58.1 39.3 -19.6 -21.9 11.2 105 159 A M > < + 0 0 37 -5,-3.2 3,-2.0 -6,-0.2 4,-0.3 -0.225 18.6 147.2-117.8 38.9 -21.5 -20.3 14.1 106 160 A Q T > + 0 0 85 1,-0.3 3,-1.5 -5,-0.2 4,-0.4 0.731 59.0 72.0 -54.5 -27.4 -24.2 -18.5 12.0 107 161 A V T >> S+ 0 0 102 1,-0.3 3,-1.0 -3,-0.2 4,-0.7 0.839 89.1 64.7 -52.1 -37.3 -26.9 -18.8 14.7 108 162 A L H <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 3,-0.4 0.746 80.0 82.5 -58.3 -27.1 -25.0 -16.2 16.7 109 163 A V H <> S+ 0 0 0 -3,-1.5 4,-1.6 -4,-0.3 -1,-0.2 0.869 94.0 41.7 -55.8 -33.3 -25.6 -13.5 14.1 110 164 A S H <> S+ 0 0 51 -3,-1.0 4,-1.5 -4,-0.4 -1,-0.2 0.864 115.1 53.4 -84.9 -26.4 -29.1 -12.6 15.3 111 165 A R H X S+ 0 0 94 -4,-0.7 4,-2.6 -3,-0.4 -2,-0.2 0.912 107.0 49.5 -63.4 -51.3 -27.9 -12.8 18.9 112 166 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.908 108.4 55.7 -59.2 -37.7 -25.1 -10.4 18.3 113 167 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.889 108.4 47.9 -61.7 -38.3 -27.6 -8.1 16.7 114 168 A S H X S+ 0 0 47 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.941 110.3 50.3 -67.7 -47.3 -29.7 -8.2 19.9 115 169 A W H X S+ 0 0 23 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.893 109.8 51.4 -55.8 -40.0 -26.8 -7.5 22.1 116 170 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.921 111.5 46.7 -69.1 -37.9 -25.8 -4.6 19.9 117 171 A A H X S+ 0 0 7 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.930 114.0 47.6 -72.3 -41.3 -29.3 -3.2 20.1 118 172 A T H X S+ 0 0 69 -4,-3.2 4,-1.9 2,-0.2 5,-0.2 0.952 115.5 45.6 -55.5 -50.4 -29.5 -3.7 23.9 119 173 A Y H X>S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 5,-0.8 0.936 115.2 47.4 -67.3 -46.3 -26.0 -2.1 24.4 120 174 A L H X>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 4,-1.9 0.972 114.0 45.5 -53.1 -58.4 -26.9 0.8 22.1 121 175 A N H <5S+ 0 0 55 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.773 121.1 39.6 -62.9 -26.0 -30.2 1.5 23.7 122 176 A D H <5S+ 0 0 88 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.957 131.2 14.7 -89.8 -60.6 -28.8 1.3 27.2 123 177 A H H <5S+ 0 0 65 -4,-2.2 4,-0.2 -5,-0.2 -3,-0.2 0.617 131.1 38.4 -95.5 -18.6 -25.4 2.9 27.2 124 178 A L T >X S+ 0 0 78 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.853 112.3 37.9 -50.5 -42.6 -28.4 8.7 26.4 127 181 A W H <> S+ 0 0 66 -3,-0.9 4,-1.4 -4,-0.2 -2,-0.2 0.845 115.5 53.3 -78.3 -35.6 -25.2 10.3 25.0 128 182 A I H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 3,-0.3 0.916 110.6 47.6 -64.2 -43.7 -26.5 10.3 21.5 129 183 A Q H ><5S+ 0 0 110 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.840 110.0 53.1 -68.0 -30.5 -29.8 12.1 22.6 130 184 A E H 3<5S+ 0 0 159 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.750 109.9 48.9 -79.2 -21.9 -27.8 14.6 24.6 131 185 A N T 3<5S- 0 0 65 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.190 131.9 -75.1-113.2 20.9 -25.7 15.5 21.6 132 186 A G T <>5 - 0 0 37 -3,-0.8 4,-0.7 -4,-0.1 3,-0.5 0.405 63.3-106.1 117.2 6.4 -28.3 16.0 19.0 133 187 A G H >>< - 0 0 9 -5,-2.8 3,-1.0 1,-0.2 4,-0.8 -0.161 66.3 -45.8 72.7-176.6 -29.6 12.6 18.0 134 188 A W H 3> S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.646 128.7 77.4 -66.9 -21.9 -28.8 10.9 14.7 135 189 A D H 3> S+ 0 0 100 -3,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.886 99.1 42.9 -46.4 -48.4 -29.6 14.3 13.0 136 190 A T H