==== 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 3IHF . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 608 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 73.2 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 . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 354 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 4 4 1 3 0 4 0 0 0 0 0 9 3 0 4 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 80 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.4 3.9 -6.9 12.1 2 3 A Q H > + 0 0 163 1,-0.2 4,-1.4 2,-0.2 5,-0.0 0.677 360.0 55.9 -73.0 -21.4 6.9 -8.0 10.0 3 4 A S H > S+ 0 0 34 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.875 103.6 49.4 -88.5 -34.2 4.8 -9.6 7.3 4 5 A N H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.868 113.1 51.7 -63.6 -34.7 2.6 -6.7 6.4 5 6 A R H X S+ 0 0 128 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.918 109.3 49.1 -63.0 -41.9 6.0 -4.9 6.2 6 7 A E H X S+ 0 0 80 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.895 110.8 49.3 -65.0 -43.4 7.2 -7.7 3.9 7 8 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.880 109.1 54.0 -62.9 -35.2 4.0 -7.4 1.7 8 9 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 111.6 43.3 -62.9 -40.4 4.5 -3.6 1.5 9 10 A V H X S+ 0 0 61 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.917 113.5 50.1 -79.6 -43.8 8.1 -4.0 0.2 10 11 A D H X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.939 114.1 45.7 -54.8 -49.3 7.4 -6.7 -2.2 11 12 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.943 115.8 44.9 -66.4 -46.3 4.5 -4.8 -3.7 12 13 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.852 111.8 51.1 -66.6 -38.5 6.3 -1.5 -4.0 13 14 A S H X S+ 0 0 43 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.925 110.3 51.4 -69.0 -31.1 9.5 -3.0 -5.4 14 15 A Y H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.868 112.4 45.7 -66.2 -37.2 7.3 -4.8 -8.0 15 16 A K H X S+ 0 0 5 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.893 114.3 47.0 -71.6 -44.5 5.6 -1.6 -9.0 16 17 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.5 0.958 114.6 47.4 -56.0 -54.4 8.9 0.4 -9.1 17 18 A S H ><5S+ 0 0 80 -4,-2.9 3,-3.1 1,-0.2 -2,-0.2 0.936 106.5 57.6 -56.3 -50.1 10.5 -2.4 -11.2 18 19 A Q H 3<5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 108.3 47.8 -51.3 -34.4 7.5 -2.7 -13.6 19 20 A K T <<5S- 0 0 13 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.420 126.3-102.4 -89.2 4.7 7.9 1.0 -14.4 20 21 A G T < 5S+ 0 0 53 -3,-3.1 -3,-0.2 1,-0.3 2,-0.2 0.741 86.1 111.2 84.1 23.5 11.7 0.6 -15.0 21 22 A Y < - 0 0 62 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.582 52.2-137.5-115.7-179.1 12.8 2.1 -11.6 22 23 A S - 0 0 24 -2,-0.2 3,-0.1 1,-0.1 6,-0.0 -0.941 21.7-116.0-142.0 169.2 14.3 0.7 -8.5 23 24 A W S S+ 0 0 60 -2,-0.3 2,-0.3 1,-0.1 98,-0.1 0.936 98.1 25.1 -60.9 -57.3 14.1 0.7 -4.8 24 25 A S S > S- 0 0 41 -3,-0.1 3,-2.6 96,-0.1 4,-0.3 -0.881 83.3-110.7-119.7 149.7 17.6 2.2 -4.1 25 26 A Q T 3 S+ 0 0 151 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.484 122.5 27.8 -55.3 -11.3 19.9 4.4 -6.2 26 27 A F T 3 S+ 0 0 168 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.001 87.3 110.0-137.7 32.8 22.3 1.3 -6.6 27 28 A S < 0 0 59 -3,-2.6 -2,-0.1 1,-0.2 -4,-0.1 0.549 360.0 360.0 -87.6 -7.6 19.8 -1.6 -6.2 28 29 A D 0 0 181 -4,-0.3 -1,-0.2 -6,-0.0 -3,-0.0 -0.126 360.0 360.0 -66.4 360.0 20.0 -2.8 -9.9 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 73 A S 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 2.6 -31.2 4.9 31 74 A S - 0 0 91 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.832 360.0-123.9 -42.8 -83.3 1.4 -29.1 7.9 32 75 A L - 0 0 116 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.760 31.9 -89.9 140.0 173.1 -0.5 -31.1 10.4 33 76 A D S S+ 0 0 173 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.723 110.6 62.4-105.4 -18.0 -4.1 -30.3 11.4 34 77 A A S S+ 0 0 68 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.921 83.7 79.4-104.0 123.9 -3.3 -28.0 14.4 35 78 A R - 0 0 170 -2,-0.5 -3,-0.0 -3,-0.0 -2,-0.0 -0.970 51.3-141.6 175.4-168.9 -1.4 -24.8 13.2 36 79 A E + 0 0 146 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.170 25.3 130.9 160.7 99.3 -1.8 -21.4 11.5 37 80 A V - 0 0 111 1,-0.0 109,-0.0 109,-0.0 -2,-0.0 -0.854 43.4-113.8-142.9 179.5 -0.1 -18.9 9.0 38 81 A I - 0 0 31 -2,-0.2 108,-0.1 107,-0.0 -1,-0.0 0.767 37.3-132.1 -60.5 -66.0 -0.5 -16.6 6.0 39 82 A P >> - 0 0 73 0, 0.0 4,-0.9 0, 0.0 3,-0.9 0.743 17.5-157.0-121.4 146.8 1.3 -17.9 3.5 40 83 A M H 3> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.700 78.1 54.6 -69.5 -43.0 3.4 -15.3 1.9 41 84 A A H 3> S+ 0 0 80 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.835 112.2 49.0 -68.9 -26.7 4.3 -16.1 -1.6 42 85 A A H <> S+ 0 0 46 -3,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.830 110.3 48.6 -79.1 -33.3 0.7 -16.6 -2.5 43 86 A V H X S+ 0 0 0 -4,-0.9 4,-2.5 -3,-0.2 -2,-0.2 0.903 111.5 51.9 -66.7 -44.3 -0.5 -13.3 -1.0 44 87 A K H X S+ 0 0 46 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.867 110.7 46.7 -63.8 -40.1 2.3 -11.4 -2.7 45 88 A Q H X S+ 0 0 94 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.951 114.6 46.7 -65.5 -49.2 1.4 -12.9 -6.2 46 89 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.840 111.2 51.2 -61.0 -38.8 -2.3 -12.1 -5.7 47 90 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.939 110.0 51.5 -65.6 -46.8 -1.7 -8.6 -4.5 48 91 A R H X S+ 0 0 65 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.893 113.5 42.3 -46.6 -54.3 0.6 -8.0 -7.6 49 92 A E H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 116.0 49.7 -66.6 -44.6 -2.1 -9.2 -10.0 50 93 A A H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.895 110.4 49.5 -63.9 -39.1 -4.8 -7.4 -8.1 51 94 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.867 111.4 50.1 -65.3 -38.5 -2.8 -4.1 -8.1 52 95 A D H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.929 110.8 48.3 -67.6 -46.8 -2.2 -4.6 -11.8 53 96 A E H X S+ 0 0 114 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.875 111.0 52.0 -56.0 -46.4 -6.0 -5.1 -12.5 54 97 A F H X S+ 0 0 33 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.893 110.8 46.7 -55.2 -44.9 -6.8 -2.0 -10.4 55 98 A E H < S+ 0 0 55 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 111.4 51.4 -70.2 -38.9 -4.3 0.1 -12.4 56 99 A L H < S+ 0 0 4 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.798 115.4 43.5 -60.1 -32.6 -5.7 -1.2 -15.7 57 100 A R H < S+ 0 0 82 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.820 114.4 43.7 -88.5 -33.3 -9.3 -0.4 -14.6 58 101 A Y < + 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 269,-0.1 -0.669 53.1 167.4-119.0 73.1 -9.0 3.1 -13.1 59 102 A R S S+ 0 0 106 -2,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.902 81.0 49.9 -42.6 -43.5 -6.8 5.2 -15.2 60 103 A R S > S+ 0 0 156 -3,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.892 77.7 116.3 -60.2 -60.1 -8.0 8.2 -13.0 61 104 A A T 3 S+ 0 0 34 1,-0.2 -3,-0.0 2,-0.1 5,-0.0 0.390 73.3 15.7 -41.1 143.1 -7.8 7.5 -9.3 62 105 A F T 3> S+ 0 0 25 1,-0.1 4,-5.9 4,-0.0 5,-0.5 0.164 84.7 108.9 88.7 -20.6 -5.6 9.2 -6.7 63 106 A S H <> S+ 0 0 81 -3,-1.1 4,-1.9 2,-0.2 -2,-0.1 0.920 91.9 41.0 -53.1 -41.5 -4.9 12.3 -8.8 64 107 A D H > S+ 0 0 151 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.935 120.9 44.1 -61.9 -52.0 -7.3 14.1 -6.4 65 108 A L H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.913 115.0 46.6 -60.5 -48.6 -5.7 12.1 -3.5 66 109 A T H X S+ 0 0 30 -4,-5.9 4,-2.8 1,-0.3 5,-0.4 0.930 111.7 50.6 -67.9 -41.3 -2.0 12.6 -4.6 67 110 A S H < S+ 0 0 96 -4,-1.9 -1,-0.3 -5,-0.5 -2,-0.2 0.777 108.6 55.6 -63.2 -20.7 -2.6 16.3 -5.2 68 111 A Q H < S+ 0 0 108 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.841 113.4 38.4 -78.0 -35.5 -4.0 16.4 -1.7 69 112 A L H < S- 0 0 15 -4,-1.7 -2,-0.2 -3,-0.2 3,-0.2 0.864 80.5-171.3 -75.8 -39.8 -0.9 14.9 -0.2 70 113 A H < - 0 0 122 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.945 28.2-144.1 34.5 66.6 1.4 16.9 -2.4 71 114 A I + 0 0 14 -5,-0.4 -1,-0.2 3,-0.1 48,-0.1 -0.276 31.5 160.7 -69.1 133.4 4.2 14.7 -1.0 72 115 A T > - 0 0 39 -3,-0.2 3,-1.5 4,-0.1 -1,-0.0 -0.826 60.2 -88.6-132.6 177.1 7.7 16.1 -0.3 73 116 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.692 128.6 57.6 -55.7 -16.8 10.9 15.5 1.6 74 117 A G T 3 S+ 0 0 69 2,-0.0 2,-0.1 0, 0.0 -3,-0.1 0.581 79.6 113.4 -82.3 -14.9 9.0 17.6 4.2 75 118 A T < - 0 0 22 -3,-1.5 2,-0.2 1,-0.1 -4,-0.0 -0.357 51.1-153.3 -74.1 140.2 5.9 15.4 4.6 76 119 A A >> - 0 0 58 -2,-0.1 4,-1.1 1,-0.1 3,-0.7 -0.605 31.0-102.6-104.0 163.2 5.2 13.6 7.9 77 120 A Y H >> S+ 0 0 49 1,-0.2 4,-3.1 -2,-0.2 3,-0.5 0.895 114.4 65.7 -51.2 -48.8 3.3 10.4 8.5 78 121 A Q H 3> S+ 0 0 143 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.855 101.3 50.1 -40.6 -47.8 0.1 12.3 9.8 79 122 A S H <> S+ 0 0 48 -3,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.886 111.8 45.4 -67.8 -41.5 -0.5 13.8 6.4 80 123 A F H X S+ 0 0 4 -4,-1.6 3,-1.0 2,-0.2 4,-0.9 0.902 114.0 49.4 -64.8 -44.8 -5.2 11.2 2.9 84 127 A V H >X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.6 0.896 99.9 65.7 -66.4 -38.3 -5.3 7.3 3.1 85 128 A N H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.783 96.0 60.7 -48.1 -32.2 -8.2 7.5 5.7 86 129 A E H X< S+ 0 0 86 -3,-1.0 3,-2.0 -4,-0.5 4,-0.3 0.876 96.7 55.7 -68.9 -38.9 -10.1 9.0 2.7 87 130 A L H << S+ 0 0 25 -4,-0.9 3,-0.2 -3,-0.6 -1,-0.2 0.787 113.8 44.4 -55.6 -31.2 -9.7 5.8 0.6 88 131 A F T >< S+ 0 0 16 -4,-1.3 3,-2.1 1,-0.1 -1,-0.3 0.196 78.4 117.0-101.0 24.4 -11.2 4.1 3.5 89 132 A R T < S+ 0 0 174 -3,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.870 81.0 42.9 -60.2 -40.6 -14.1 6.7 4.1 90 133 A D T 3 S- 0 0 159 1,-0.3 -1,-0.3 -4,-0.3 2,-0.1 0.151 127.8 -89.8 -83.9 14.5 -16.9 4.2 3.4 91 134 A G < - 0 0 36 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 -0.355 52.9 -59.2 102.2 177.1 -15.2 1.5 5.5 92 135 A V + 0 0 44 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.751 54.1 146.5-100.9 145.9 -12.7 -1.3 4.7 93 136 A N > - 0 0 84 -2,-0.3 4,-1.6 1,-0.0 5,-0.1 -0.879 61.7 -90.7-159.5-179.4 -13.1 -4.2 2.3 94 137 A W H > S+ 0 0 22 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.785 123.5 55.9 -78.4 -29.9 -10.5 -6.0 0.1 95 138 A G H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 107.5 49.1 -60.0 -42.8 -11.0 -3.7 -2.9 96 139 A A H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.854 109.6 53.5 -64.3 -39.1 -10.2 -0.6 -0.7 97 140 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.877 108.7 48.4 -63.0 -40.4 -7.1 -2.5 0.5 98 141 A V H X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.905 110.8 51.1 -69.3 -35.6 -5.9 -3.1 -3.1 99 142 A A H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.877 106.7 54.5 -68.8 -36.8 -6.5 0.6 -3.8 100 143 A F H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.956 110.9 44.8 -56.6 -52.3 -4.4 1.5 -0.7 101 144 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.921 113.1 50.8 -57.9 -43.0 -1.4 -0.6 -2.0 102 145 A S H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.856 107.6 53.6 -63.5 -36.9 -1.9 0.8 -5.5 103 146 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.930 111.0 45.6 -58.0 -51.8 -1.9 4.4 -4.1 104 147 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 111.4 53.1 -55.7 -51.7 1.5 3.7 -2.3 105 148 A G H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.951 111.6 47.2 -45.7 -52.6 2.9 2.1 -5.5 106 149 A A H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.874 109.0 50.4 -67.7 -36.3 1.9 5.2 -7.4 107 150 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 112.6 51.8 -65.9 -36.5 3.4 7.8 -4.9 108 151 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 110.7 43.7 -57.7 -59.0 6.5 5.7 -5.1 109 152 A V H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.939 115.2 49.5 -54.5 -54.3 6.9 5.7 -8.8 110 153 A E H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 108.8 53.0 -53.1 -44.9 6.0 9.4 -9.1 111 154 A S H <>S+ 0 0 2 -4,-2.2 5,-3.0 2,-0.2 -1,-0.2 0.907 110.3 47.5 -57.3 -44.3 8.6 10.3 -6.4 112 155 A V H ><5S+ 0 0 19 -4,-2.3 3,-2.4 1,-0.2 5,-0.2 0.977 110.8 52.8 -61.8 -44.9 11.3 8.4 -8.3 113 156 A D H 3<5S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.822 110.9 46.4 -56.5 -40.6 10.2 10.2 -11.4 114 157 A K T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.214 121.4-103.1 -89.2 10.5 10.5 13.6 -9.7 115 158 A E T < 5S+ 0 0 172 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.877 87.3 118.8 76.5 34.2 13.9 12.9 -8.2 116 159 A M > < + 0 0 39 -5,-3.0 3,-2.3 -8,-0.1 4,-0.4 -0.316 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