==== 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 3IIH . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 79.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 61.3 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 1 1 0 2 0 0 0 0 0 0 1 1 1 0 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 91 0, 0.0 4,-1.1 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0-145.0 36.1 -1.7 20.2 2 3 A Q H > + 0 0 163 2,-0.2 4,-0.9 3,-0.1 5,-0.1 0.733 360.0 59.2 -73.4 -28.1 37.5 0.6 17.5 3 4 A S H >> S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.940 104.2 47.1 -67.7 -44.4 35.9 -2.1 15.4 4 5 A N H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 106.2 57.1 -63.5 -37.7 32.5 -1.3 16.9 5 6 A R H 3X S+ 0 0 89 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.797 109.6 49.1 -60.9 -23.8 32.9 2.4 16.5 6 7 A E H S+ 0 0 0 -4,-2.9 5,-3.4 2,-0.2 -2,-0.2 0.886 114.0 47.9 -50.6 -46.7 22.1 9.1 5.7 17 18 A S H ><5S+ 0 0 63 -4,-2.8 3,-2.5 3,-0.2 -2,-0.2 0.986 109.8 51.7 -56.1 -65.1 23.2 8.3 2.1 18 19 A Q H 3<5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.751 111.3 47.0 -34.7 -42.4 20.2 6.1 1.4 19 20 A K T 3<5S- 0 0 107 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.267 122.5-104.9-103.2 12.3 17.7 8.8 2.5 20 21 A G T < 5S+ 0 0 69 -3,-2.5 -3,-0.2 1,-0.3 2,-0.2 0.741 78.6 125.1 77.1 26.9 19.5 11.4 0.6 21 22 A Y < - 0 0 63 -5,-3.4 2,-0.3 -6,-0.2 -1,-0.3 -0.537 64.9 -91.5 -99.6 176.4 21.3 13.3 3.4 22 23 A S - 0 0 52 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.647 21.4-166.6 -88.2 144.2 25.0 14.0 3.7 23 24 A W > + 0 0 138 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 0.300 63.2 104.1-107.9 7.7 27.4 11.6 5.5 24 25 A S T 3 + 0 0 95 1,-0.2 -1,-0.1 2,-0.1 -11,-0.0 0.621 54.1 84.6 -68.1 -15.9 30.2 14.2 5.7 25 26 A Q T 3 0 0 48 -3,-0.2 -1,-0.2 1,-0.2 86,-0.2 0.204 360.0 360.0 -68.3 16.3 29.8 15.1 9.3 26 27 A F < 0 0 79 -3,-0.7 -1,-0.2 84,-0.1 -2,-0.1 0.882 360.0 360.0-108.8 360.0 31.9 12.2 10.4 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 0 150 0, 0.0 107,-0.1 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 -54.4 34.9 -12.7 10.3 29 82 A P > - 0 0 81 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.301 360.0-132.5 -65.8 150.3 35.6 -9.7 8.0 30 83 A M H > S+ 0 0 43 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.908 106.6 63.1 -61.8 -41.9 34.1 -6.3 9.0 31 84 A A H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.835 103.0 47.4 -51.4 -37.4 32.9 -5.9 5.5 32 85 A A H > S+ 0 0 36 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.867 112.8 49.0 -75.1 -37.4 30.6 -8.9 5.8 33 86 A V H X S+ 0 0 3 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.965 111.7 50.2 -61.7 -54.7 29.3 -7.7 9.2 34 87 A K H X S+ 0 0 42 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.818 111.7 46.2 -50.4 -43.6 28.7 -4.2 7.6 35 88 A Q H X S+ 0 0 89 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.918 112.4 51.7 -72.0 -41.8 26.8 -5.6 4.6 36 89 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 111.7 47.6 -54.9 -44.6 24.8 -7.9 6.9 37 90 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.921 108.3 52.0 -69.4 -44.2 23.9 -4.9 9.1 38 91 A R H X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.950 114.4 44.9 -55.0 -48.2 22.9 -2.5 6.3 39 92 A E H X S+ 0 0 84 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.899 110.5 53.6 -65.0 -45.6 20.5 -5.2 5.0 40 93 A A H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.933 108.5 51.2 -47.2 -54.2 19.2 -6.0 8.4 41 94 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.945 111.8 45.3 -49.3 -56.4 18.4 -2.4 8.9 42 95 A D H X S+ 0 0 43 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.890 112.9 50.5 -57.6 -46.4 16.5 -2.1 5.6 43 96 A E H X S+ 0 0 106 -4,-2.6 4,-1.4 1,-0.2 3,-0.3 0.933 113.2 45.5 -61.2 -45.7 14.6 -5.3 6.2 44 97 A F H X S+ 0 0 26 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.828 109.6 54.1 -68.9 -32.0 13.6 -4.2 9.7 45 98 A E H < S+ 0 0 44 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.777 103.9 57.1 -76.1 -23.6 12.5 -0.7 8.6 46 99 A L H < S+ 0 0 113 -4,-1.6 3,-0.2 -3,-0.3 -1,-0.2 0.911 106.9 47.8 -66.8 -45.0 10.3 -2.2 6.0 47 100 A R H < S+ 0 0 124 -4,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.792 123.9 29.9 -68.6 -34.0 8.3 -4.2 8.6 48 101 A Y < + 0 0 127 -4,-1.4 3,-0.5 1,-0.1 -1,-0.3 -0.903 61.0 173.2-130.2 105.5 7.9 -1.3 11.0 49 102 A R + 0 0 207 -2,-0.4 -1,-0.1 -3,-0.2 -4,-0.1 0.346 55.7 98.1 -91.2 8.9 7.7 2.1 9.3 50 103 A R S > S- 0 0 196 1,-0.1 3,-0.5 2,-0.0 -1,-0.2 0.746 75.0-146.0 -73.2 -19.8 6.8 4.1 12.6 51 104 A A T 3 - 0 0 53 -3,-0.5 5,-0.2 1,-0.2 -2,-0.1 0.795 51.8 -76.8 61.0 38.3 10.5 5.1 13.1 52 105 A F T 3> S+ 0 0 30 1,-0.1 4,-3.7 3,-0.1 5,-0.2 0.868 73.8 164.9 44.2 52.0 10.4 5.0 17.0 53 106 A S H <> S+ 0 0 57 -3,-0.5 4,-2.4 1,-0.2 -1,-0.1 0.869 74.3 51.5 -67.8 -38.4 8.5 8.4 17.0 54 107 A D H > S+ 0 0 82 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.869 114.0 43.4 -58.5 -45.8 7.5 7.7 20.6 55 108 A L H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.911 113.8 48.4 -72.9 -44.0 11.2 7.1 21.5 56 109 A T H X S+ 0 0 12 -4,-3.7 4,-3.6 1,-0.2 -2,-0.2 0.905 112.7 51.9 -62.8 -35.1 12.5 10.0 19.5 57 110 A S H < S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.840 108.3 50.7 -62.0 -39.9 9.7 12.0 21.3 58 111 A Q H < S+ 0 0 106 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.766 121.2 33.6 -71.7 -30.1 10.9 10.8 24.7 59 112 A L H < S+ 0 0 10 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.930 75.6 178.9 -83.1 -56.4 14.5 11.8 23.8 60 113 A H < - 0 0 121 -4,-3.6 -3,-0.1 -5,-0.2 -4,-0.1 0.913 33.1-133.6 39.9 64.1 14.0 14.8 21.7 61 114 A I + 0 0 1 -5,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.020 35.4 167.3 -60.6 128.7 17.6 15.5 21.3 62 115 A T > - 0 0 58 -3,-0.1 3,-1.8 47,-0.0 -1,-0.1 -0.810 52.7 -99.5-125.2 172.2 19.1 18.9 21.7 63 116 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.623 124.9 57.9 -73.0 -9.4 22.9 19.8 22.0 64 117 A G T 3 S+ 0 0 67 2,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.472 79.4 115.9 -88.4 -6.3 22.4 19.9 25.7 65 118 A T < - 0 0 18 -3,-1.8 2,-0.2 1,-0.0 -5,-0.0 -0.526 58.2-146.1 -67.4 125.9 21.2 16.3 25.8 66 119 A A >> - 0 0 47 -2,-0.3 3,-1.8 1,-0.1 4,-1.1 -0.603 22.7-108.3 -93.5 154.5 23.6 14.1 27.8 67 120 A Y H 3> S+ 0 0 36 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.828 114.1 64.4 -46.6 -39.3 24.6 10.5 27.1 68 121 A Q H 3> S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.795 99.8 51.2 -61.8 -29.4 22.7 9.3 30.2 69 122 A S H <> S+ 0 0 48 -3,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.894 110.5 48.4 -74.5 -42.3 19.4 10.4 28.8 70 123 A F H >X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 3,-0.6 0.950 108.8 54.5 -58.2 -51.4 20.0 8.5 25.5 71 124 A E H 3X S+ 0 0 40 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.854 106.1 51.9 -53.8 -42.0 21.0 5.5 27.5 72 125 A Q H 3X S+ 0 0 139 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.3 0.862 112.5 45.3 -63.3 -37.5 17.7 5.5 29.4 73 126 A V H X< S+ 0 0 10 -4,-1.4 3,-1.2 -3,-0.6 4,-0.4 0.958 112.3 48.8 -73.5 -52.5 15.7 5.7 26.2 74 127 A V H >X S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 4,-0.6 0.840 100.3 68.5 -57.0 -33.7 17.6 3.0 24.3 75 128 A N H >< S+ 0 0 48 -4,-1.9 3,-2.6 -5,-0.3 -1,-0.3 0.911 86.2 69.2 -49.2 -42.9 17.2 0.8 27.4 76 129 A E G X< S+ 0 0 60 -3,-1.2 3,-0.9 -4,-0.8 -1,-0.3 0.744 91.8 59.2 -44.3 -33.9 13.5 0.7 26.5 77 130 A L G <4 S+ 0 0 31 -3,-1.8 3,-0.3 -4,-0.4 -1,-0.3 0.810 107.9 46.3 -65.8 -29.6 14.4 -1.4 23.5 78 131 A F G X< + 0 0 24 -3,-2.6 3,-1.9 -4,-0.6 -1,-0.2 -0.010 66.6 126.5-113.7 26.2 15.9 -4.0 25.8 79 132 A R T < S+ 0 0 162 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.857 85.3 38.8 -41.3 -45.9 13.2 -4.3 28.5 80 133 A D T 3 S- 0 0 141 1,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.028 126.1 -91.5-103.7 26.2 13.2 -8.1 28.0 81 134 A G < - 0 0 35 -3,-1.9 -1,-0.4 2,-0.0 2,-0.1 -0.205 62.8 -37.5 92.9 176.7 16.9 -8.6 27.5 82 135 A V + 0 0 28 -3,-0.1 2,-0.3 42,-0.1 3,-0.1 -0.368 54.2 172.3 -80.0 156.0 19.2 -8.5 24.3 83 136 A N > - 0 0 64 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.979 45.4-119.8-153.8 151.1 18.3 -10.0 20.8 84 137 A W H > S+ 0 0 32 -2,-0.3 4,-1.9 2,-0.2 3,-0.2 0.969 120.2 47.9 -54.9 -52.3 19.7 -10.0 17.4 85 138 A G H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.912 110.8 50.2 -57.6 -45.8 16.5 -8.3 16.3 86 139 A R H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 106.3 54.8 -62.2 -36.0 16.7 -5.7 19.1 87 140 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.912 108.6 50.3 -61.1 -40.0 20.3 -4.9 18.3 88 141 A V H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.872 109.6 49.5 -65.1 -38.2 19.1 -4.2 14.7 89 142 A A H X S+ 0 0 9 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.839 106.1 57.7 -70.7 -32.3 16.4 -1.9 16.1 90 143 A F H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 108.4 46.3 -62.9 -40.9 19.1 -0.3 18.2 91 144 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 112.3 48.3 -67.3 -48.7 20.9 0.5 14.9 92 145 A S H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.933 108.6 56.2 -53.2 -47.4 17.8 1.8 13.1 93 146 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.945 106.2 49.0 -55.4 -50.7 17.0 3.9 16.1 94 147 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.961 112.1 51.0 -49.4 -52.9 20.4 5.6 15.9 95 148 A G H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.899 108.8 49.2 -53.3 -44.6 19.8 6.2 12.2 96 149 A A H X S+ 0 0 22 -4,-3.1 4,-3.5 2,-0.2 -1,-0.2 0.921 110.2 51.7 -62.4 -41.4 16.4 7.7 12.8 97 150 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.894 110.3 48.7 -63.0 -45.0 17.8 10.0 15.4 98 151 A C H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.943 113.5 46.7 -53.4 -53.4 20.6 11.1 13.0 99 152 A V H X S+ 0 0 24 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.969 112.2 49.9 -56.1 -52.3 18.0 11.8 10.2 100 153 A E H X S+ 0 0 45 -4,-3.5 4,-0.7 1,-0.2 -1,-0.2 0.830 109.7 53.1 -56.8 -34.5 15.8 13.6 12.7 101 154 A S H ><>S+ 0 0 0 -4,-1.8 5,-1.7 -5,-0.2 3,-1.0 0.940 109.3 46.5 -66.5 -48.8 18.9 15.7 13.7 102 155 A V H ><5S+ 0 0 19 -4,-2.5 3,-2.0 1,-0.3 5,-0.2 0.913 108.0 57.9 -62.5 -43.4 19.8 16.7 10.2 103 156 A D H 3<5S+ 0 0 99 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.729 105.4 50.9 -53.5 -24.8 16.1 17.6 9.6 104 157 A K T <<5S- 0 0 86 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.101 119.8-107.6-104.4 20.1 16.2 20.0 12.5 105 158 A E T < 5S+ 0 0 146 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.943 89.8 118.3 48.0 52.5 19.3 21.8 11.2 106 159 A M > < + 0 0 53 -5,-1.7 3,-1.6 -6,-0.1 4,-0.4 -0.365 20.2 148.5-137.2 52.2 21.3 20.1 14.0 107 160 A Q T 3 + 0 0 58 1,-0.3 3,-0.4 -5,-0.2 4,-0.4 0.575 61.1 77.3 -67.7 -8.0 23.8 18.1 12.0 108 161 A V T >> S+ 0 0 94 1,-0.2 4,-0.6 -7,-0.1 3,-0.6 0.818 84.4 62.6 -69.9 -28.8 26.3 18.6 14.8 109 162 A L H X> S+ 0 0 0 -3,-1.6 4,-3.1 1,-0.2 3,-0.8 0.824 82.9 84.0 -67.0 -29.6 24.5 15.9 16.9 110 163 A V H 3> S+ 0 0 0 -4,-0.4 4,-1.9 -3,-0.4 -1,-0.2 0.821 93.6 38.7 -44.1 -50.5 25.2 13.2 14.3 111 164 A S H <> S+ 0 0 48 -3,-0.6 4,-2.0 -4,-0.4 -1,-0.3 0.770 115.4 55.0 -79.5 -21.2 28.8 12.3 15.4 112 165 A R H S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.2 5,-0.9 0.923 112.0 47.3 -61.5 -49.0 26.2 1.8 24.4 121 174 A L H X>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 4,-1.3 0.953 115.2 46.0 -58.1 -49.5 27.1 -1.1 22.1 122 175 A N H <5S+ 0 0 61 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.836 122.6 35.5 -62.9 -28.7 30.4 -1.6 23.9 123 176 A D H <5S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.945 133.9 15.3 -95.8 -55.1 29.0 -1.4 27.3 124 177 A H H <5S+ 0 0 68 -4,-3.0 -3,-0.2 -5,-0.2 4,-0.2 0.632 130.6 35.2 -99.0 -21.9 25.5 -3.0 27.2 125 178 A L T >X S+ 0 0 78 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.812 109.4 39.3 -55.4 -35.6 28.6 -8.7 26.4 128 181 A W H <> S+ 0 0 58 -3,-1.0 4,-1.9 2,-0.2 6,-0.2 0.867 114.4 55.0 -83.5 -37.3 25.6 -10.5 25.0 129 182 A I H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-1.0 0.977 109.5 45.8 -53.5 -59.9 27.0 -10.5 21.5 130 183 A Q H ><5S+ 0 0 118 -4,-3.2 3,-0.8 1,-0.3 -1,-0.2 0.800 112.5 53.2 -52.2 -35.4 30.2 -12.2 22.6 131 184 A E H 3<5S+ 0 0 160 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.788 107.3 50.1 -77.0 -29.6 28.2 -14.7 24.7 132 185 A N T <<5S- 0 0 63 -4,-1.9 -1,-0.3 -3,-1.0 -2,-0.1 -0.223 134.9 -74.3-106.0 41.7 26.0 -15.8 21.8 133 186 A G T <>5 - 0 0 46 -3,-0.8 4,-0.7 4,-0.1 3,-0.4 0.443 68.5-107.4 89.9 1.7 28.8 -16.4 19.2 134 187 A G H >>< - 0 0 9 -5,-2.4 4,-1.1 -6,-0.2 3,-1.0 -0.102 62.6 -42.6 72.6-172.2 30.0 -12.9 18.3 135 188 A W H 3> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.656 128.9 73.1 -72.8 -16.4 29.4 -11.1 15.0 136 189 A D H 3> S+ 0 0 68 -3,-0.4 4,-2.9 2,-0.2 -1,-0.3 0.936 100.4 45.0 -52.1 -48.3 30.1 -14.3 13.1 137 190 A T H