==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 19-OCT-12 2M03 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.VIACAVA FOLLIS,G.ROYAPPA,R.W.KRIWACKI . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 70.6 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 5.6 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 1 0 1 0 0 0 1 1 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 219 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -35.0 -28.2 36.5 2.6 2 2 A S - 0 0 29 1,-0.5 4,-0.2 2,-0.0 139,-0.1 -0.873 360.0 -8.0-174.4 130.6 -25.0 37.7 4.4 3 3 A M - 0 0 110 -2,-0.3 -1,-0.5 137,-0.1 137,-0.0 0.323 65.1-109.9 61.8 168.3 -22.1 39.9 3.3 4 4 A A S > S+ 0 0 101 -3,-0.1 3,-0.5 2,-0.1 4,-0.1 0.750 114.7 54.0-100.6 -26.9 -21.4 41.2 -0.2 5 5 A M T >> + 0 0 68 1,-0.2 4,-1.9 2,-0.1 3,-0.8 0.145 70.0 119.7 -93.5 21.9 -18.3 39.1 -0.9 6 6 A S H 3> S+ 0 0 23 -4,-0.2 4,-3.0 1,-0.2 5,-0.3 0.870 70.7 58.6 -54.9 -36.3 -20.3 35.9 -0.1 7 7 A Q H <> S+ 0 0 141 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.890 106.5 48.3 -61.1 -36.5 -19.6 34.6 -3.6 8 8 A S H <> S+ 0 0 39 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.971 116.4 40.4 -70.9 -49.7 -15.8 34.9 -3.0 9 9 A N H X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.919 115.5 51.1 -69.0 -41.8 -15.8 33.1 0.4 10 10 A R H X S+ 0 0 89 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.879 109.3 52.4 -59.3 -40.6 -18.4 30.4 -0.8 11 11 A E H X S+ 0 0 22 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.957 105.3 55.9 -62.6 -36.2 -16.1 29.8 -3.9 12 12 A L H X S+ 0 0 13 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.852 111.9 40.2 -65.0 -46.4 -13.1 29.3 -1.6 13 13 A V H X S+ 0 0 10 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.910 118.5 47.8 -67.6 -43.1 -14.7 26.5 0.4 14 14 A V H X S+ 0 0 64 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.857 109.5 55.4 -67.7 -28.9 -16.3 25.0 -2.7 15 15 A D H X S+ 0 0 20 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.971 110.3 42.9 -71.8 -45.7 -12.9 25.2 -4.6 16 16 A F H X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.920 117.9 46.3 -66.4 -42.6 -11.0 23.2 -2.0 17 17 A L H X S+ 0 0 11 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.865 113.4 49.4 -68.3 -33.9 -13.8 20.7 -1.7 18 18 A S H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.893 110.9 50.0 -74.4 -32.4 -14.1 20.4 -5.5 19 19 A Y H X S+ 0 0 107 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 112.9 45.8 -72.3 -41.4 -10.4 19.9 -5.9 20 20 A K H X S+ 0 0 96 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.887 106.3 60.0 -68.7 -39.0 -10.3 17.1 -3.3 21 21 A L H ><>S+ 0 0 18 -4,-2.0 3,-0.6 2,-0.2 5,-0.5 0.942 112.8 37.6 -53.7 -49.8 -13.4 15.4 -4.7 22 22 A S H >X5S+ 0 0 47 -4,-1.7 3,-2.3 1,-0.2 4,-0.9 0.916 106.9 67.0 -74.9 -28.7 -11.6 14.9 -8.1 23 23 A Q H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 97.7 53.9 -59.4 -32.7 -8.2 14.2 -6.3 24 24 A K T <<5S- 0 0 94 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.599 139.7 -77.8 -72.3 -21.9 -9.7 10.9 -5.0 25 25 A G T <45S+ 0 0 45 -3,-2.3 2,-0.6 -4,-0.3 -2,-0.2 0.637 82.3 144.6 126.7 27.0 -10.7 9.9 -8.5 26 26 A Y << - 0 0 12 -4,-0.9 2,-0.5 -5,-0.5 -1,-0.2 -0.905 26.7-168.5 -97.7 119.6 -13.9 11.9 -9.3 27 27 A S > - 0 0 50 -2,-0.6 3,-2.1 1,-0.1 5,-0.4 -0.896 24.6-141.7-106.7 133.7 -14.2 13.0 -13.0 28 28 A W G > S+ 0 0 137 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.852 108.7 53.2 -60.8 -24.4 -16.8 15.6 -14.0 29 29 A S G 3 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 7,-0.1 0.050 84.9 88.8 -93.6 13.5 -17.2 13.5 -17.2 30 30 A Q G < S- 0 0 99 -3,-2.1 -1,-0.2 2,-0.1 3,-0.2 0.656 83.8-141.9 -84.0 -18.1 -17.9 10.3 -15.1 31 31 A F X - 0 0 153 -3,-0.7 3,-1.7 4,-0.3 2,-0.8 0.808 24.9-172.4 60.0 28.8 -21.7 10.9 -14.9 32 32 A S T 3 S- 0 0 24 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.1 -0.470 74.3 -23.1 -58.4 91.0 -21.6 9.7 -11.3 33 33 A D T 3 S- 0 0 94 -2,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.837 126.1 -51.9 70.1 43.2 -25.4 9.6 -10.6 34 34 A V S < S+ 0 0 138 -3,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.911 91.0 170.1 59.5 43.9 -26.3 12.2 -13.3 35 35 A E + 0 0 46 1,-0.2 -4,-0.3 2,-0.0 -1,-0.2 -0.719 20.4 128.2 -89.4 135.7 -23.7 14.6 -11.9 36 36 A E - 0 0 120 -2,-0.4 -1,-0.2 -5,-0.1 -2,-0.0 0.374 39.5-157.3-146.0 -50.9 -22.9 17.8 -14.0 37 37 A N + 0 0 112 1,-0.1 2,-0.2 4,-0.0 -2,-0.0 0.929 21.8 163.8 57.3 105.2 -23.2 20.9 -11.9 38 38 A R + 0 0 188 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.655 24.9 104.5-155.4 92.5 -23.8 24.1 -14.1 39 39 A T S S- 0 0 121 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.562 95.9 -24.4-176.2 92.4 -25.0 27.3 -12.6 40 40 A E S S- 0 0 180 -2,-0.1 4,-0.1 1,-0.1 -2,-0.0 0.983 80.7-148.8 61.9 52.7 -22.8 30.4 -12.0 41 41 A A - 0 0 82 1,-0.1 -30,-0.1 2,-0.1 -1,-0.1 -0.141 17.9-100.2 -46.2 155.8 -19.5 28.4 -11.7 42 42 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 0.131 88.5 75.5 -63.1-172.2 -16.7 29.7 -9.4 43 43 A E - 0 0 135 -35,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.992 50.0-174.8 68.8 62.4 -13.6 31.7 -10.6 44 44 A G S S- 0 0 65 -4,-0.1 -1,-0.1 -37,-0.0 3,-0.0 0.703 76.6 -35.3 -61.4 -25.0 -15.2 35.1 -11.3 45 45 A T S S- 0 0 136 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.065 120.8 -22.0-155.9 -70.0 -11.8 36.3 -12.7 46 46 A E + 0 0 136 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.646 51.9 167.2-121.0 -72.1 -8.6 35.0 -11.0 47 47 A S > + 0 0 39 1,-0.1 4,-2.0 -4,-0.1 5,-0.1 0.512 44.6 120.8 56.6 15.2 -9.1 33.8 -7.4 48 48 A E H > + 0 0 105 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.882 61.4 61.2 -79.5 -26.9 -5.5 32.2 -7.9 49 49 A A H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 114.6 31.0 -65.4 -55.0 -4.0 34.2 -4.9 50 50 A V H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 117.8 57.1 -74.3 -38.7 -6.3 32.7 -2.2 51 51 A K H X S+ 0 0 55 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.903 111.9 42.1 -56.1 -46.5 -6.7 29.3 -4.1 52 52 A Q H X S+ 0 0 99 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.946 113.6 53.0 -70.6 -34.7 -2.9 28.9 -4.0 53 53 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.793 112.4 44.9 -68.7 -29.8 -2.7 30.2 -0.4 54 54 A L H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.870 114.0 48.4 -82.0 -38.4 -5.3 27.6 0.7 55 55 A R H X S+ 0 0 139 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.913 118.2 40.0 -68.4 -43.1 -3.7 24.7 -1.2 56 56 A E H X S+ 0 0 71 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.952 120.7 43.9 -72.0 -41.4 -0.2 25.4 0.1 57 57 A A H X S+ 0 0 3 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.844 119.1 43.4 -72.0 -34.9 -1.5 26.2 3.6 58 58 A G H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.838 112.7 51.7 -81.6 -32.8 -3.8 23.2 3.7 59 59 A D H X S+ 0 0 59 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.948 114.4 43.9 -67.8 -38.6 -1.3 20.8 2.1 60 60 A E H X S+ 0 0 47 -4,-2.3 4,-1.6 2,-0.2 5,-0.2 0.937 117.2 43.9 -74.4 -43.2 1.3 21.8 4.8 61 61 A F H X S+ 0 0 40 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.903 117.2 46.3 -70.4 -35.9 -1.1 21.7 7.7 62 62 A E H < S+ 0 0 41 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.967 114.3 47.6 -71.7 -39.3 -2.7 18.4 6.6 63 63 A L H < S+ 0 0 102 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.774 121.3 37.2 -74.0 -21.1 0.8 16.8 5.9 64 64 A R H < S+ 0 0 146 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.739 127.4 36.7-103.0 -7.0 2.0 18.0 9.3 65 65 A Y >X + 0 0 129 -4,-2.2 4,-0.9 -5,-0.2 3,-0.5 -0.129 65.5 132.3-144.3 49.7 -1.3 17.4 11.2 66 66 A R H 3> + 0 0 163 -4,-0.4 4,-0.6 1,-0.2 -1,-0.1 0.210 57.4 85.4 -81.1 6.0 -2.8 14.2 9.6 67 67 A R H 3> S+ 0 0 217 2,-0.1 4,-1.1 3,-0.1 3,-0.2 0.943 98.2 29.4 -73.6 -58.1 -3.5 12.9 13.2 68 68 A A H <> S+ 0 0 35 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.801 108.4 74.7 -75.4 -23.8 -6.8 14.6 13.9 69 69 A F H X S+ 0 0 71 -4,-0.9 4,-1.6 1,-0.2 5,-0.2 0.892 101.6 41.8 -54.0 -40.8 -7.7 14.5 10.2 70 70 A S H X S+ 0 0 65 -4,-0.6 4,-2.7 -3,-0.2 -1,-0.2 0.940 113.4 50.9 -73.4 -46.4 -8.4 10.8 10.4 71 71 A D H X S+ 0 0 103 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.868 107.2 58.1 -60.4 -28.9 -10.2 11.0 13.8 72 72 A L H >X S+ 0 0 20 -4,-2.9 4,-1.8 2,-0.2 3,-0.7 0.971 115.0 31.9 -67.1 -56.8 -12.5 13.8 12.3 73 73 A T H 3< S+ 0 0 16 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.3 60.3 -70.4 -28.6 -13.8 11.7 9.4 74 74 A S H 3< S+ 0 0 67 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.705 111.5 39.7 -73.7 -16.8 -13.6 8.5 11.6 75 75 A Q H << S+ 0 0 125 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.747 134.1 20.7 -99.1 -27.2 -16.1 10.2 14.1 76 76 A L S < S+ 0 0 26 -4,-1.8 -2,-0.2 -5,-0.2 3,-0.1 -0.460 71.8 154.2-141.6 57.6 -18.4 11.8 11.5 77 77 A H - 0 0 71 1,-0.2 40,-0.2 -3,-0.2 2,-0.2 0.970 68.6 -55.0 -52.3 -66.9 -17.9 9.9 8.2 78 78 A I - 0 0 18 39,-0.1 -1,-0.2 40,-0.1 37,-0.0 -0.795 48.3-150.2-178.4 135.8 -21.3 10.7 6.6 79 79 A T > - 0 0 66 -2,-0.2 3,-0.6 -3,-0.1 47,-0.0 -0.825 27.8-120.2-108.3 157.9 -24.9 10.1 7.6 80 80 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.593 112.3 23.3 -67.5 -14.2 -28.0 9.5 5.4 81 81 A G T 3 S- 0 0 61 2,-0.0 -3,-0.0 45,-0.0 45,-0.0 -0.510 81.8-172.0-155.6 64.7 -29.6 12.7 6.9 82 82 A T < + 0 0 42 -3,-0.6 2,-0.3 3,-0.1 3,-0.0 -0.180 10.7 176.5 -47.6 166.4 -27.0 15.2 8.2 83 83 A A >> - 0 0 52 1,-0.1 4,-1.6 47,-0.0 3,-0.9 -0.973 49.3 -81.8-162.1 174.1 -28.1 18.3 10.2 84 84 A Y H 3> S+ 0 0 98 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.839 121.0 67.1 -51.2 -34.4 -26.9 21.3 12.1 85 85 A Q H 3> S+ 0 0 154 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 103.3 42.9 -55.3 -47.5 -26.5 19.0 15.2 86 86 A S H <> S+ 0 0 20 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.921 114.1 51.4 -66.3 -42.7 -23.7 17.1 13.5 87 87 A F H X S+ 0 0 16 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.874 108.5 52.1 -61.9 -37.2 -22.1 20.4 12.2 88 88 A E H X S+ 0 0 95 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.896 106.6 54.2 -67.7 -34.3 -22.3 21.8 15.8 89 89 A Q H X S+ 0 0 88 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.952 112.4 41.6 -68.5 -43.9 -20.5 18.6 17.1 90 90 A V H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.903 119.5 45.7 -68.8 -37.2 -17.5 19.1 14.7 91 91 A V H X S+ 0 0 24 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.941 112.9 48.1 -73.8 -47.1 -17.5 22.8 15.3 92 92 A N H < S+ 0 0 112 -4,-3.3 -2,-0.2 2,-0.2 -1,-0.2 0.853 113.1 50.4 -61.7 -32.3 -17.8 22.7 19.1 93 93 A E H >< S+ 0 0 106 -4,-2.0 3,-0.9 -5,-0.3 -2,-0.2 0.946 116.7 38.4 -72.6 -43.7 -15.0 20.0 19.1 94 94 A L H >X S+ 0 0 28 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.856 112.4 58.8 -77.3 -29.3 -12.6 22.1 17.0 95 95 A F T 3< S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.473 81.8 88.0 -76.7 -2.3 -13.6 25.3 18.7 96 96 A R T <4 S- 0 0 221 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.721 123.6 -17.9 -66.5 -27.0 -12.5 23.8 22.1 97 97 A D T <4 S+ 0 0 160 -3,-1.1 2,-0.3 1,-0.2 -2,-0.2 0.049 124.8 76.4-166.7 25.8 -9.0 25.2 21.4 98 98 A G < + 0 0 9 -4,-0.6 2,-0.4 4,-0.1 -1,-0.2 -0.936 41.6 168.7-154.3 126.6 -8.7 26.0 17.7 99 99 A V S S- 0 0 28 -2,-0.3 2,-1.6 4,-0.1 -4,-0.0 -0.980 71.4 -27.6-143.5 127.6 -10.1 28.8 15.5 100 100 A N S >>S+ 0 0 15 -2,-0.4 5,-2.4 1,-0.2 4,-1.2 -0.595 136.9 54.2 71.1 -72.5 -9.2 29.7 11.9 101 101 A W T 45S+ 0 0 169 -2,-1.6 -1,-0.2 1,-0.2 50,-0.0 0.542 134.8 10.0 -61.8 -17.6 -5.6 28.1 12.1 102 102 A G T >5S+ 0 0 16 3,-0.1 4,-1.5 -8,-0.0 -1,-0.2 0.518 131.6 49.3-133.7 -36.5 -7.3 24.9 13.4 103 103 A R H >5S+ 0 0 22 2,-0.2 4,-0.8 3,-0.2 -2,-0.2 0.927 125.4 27.8 -71.2 -48.4 -11.1 25.2 12.9 104 104 A I H X5S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 3,-0.2 0.941 120.3 53.6 -79.6 -48.2 -10.9 26.4 9.2 105 105 A V H >S+ 0 0 0 -4,-1.6 5,-2.5 2,-0.2 6,-0.5 0.952 109.0 51.8 -73.9 -49.7 -21.1 10.3 0.4 119 119 A V H ><5S+ 0 0 15 -4,-2.2 3,-0.9 4,-0.3 5,-0.2 0.847 111.9 48.6 -54.7 -36.0 -20.2 10.0 -3.4 120 120 A D H 3<5S+ 0 0 130 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 113.3 47.1 -76.6 -24.6 -19.0 6.4 -2.6 121 121 A K T 3<5S- 0 0 114 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.192 116.5-113.2 -93.8 6.3 -22.2 5.7 -0.7 122 122 A E T < 5S+ 0 0 153 -3,-0.9 3,-0.5 1,-0.1 -3,-0.2 0.550 88.4 119.8 66.7 12.5 -24.5 7.2 -3.5 123 123 A M >>< + 0 0 66 -5,-2.5 3,-2.6 -6,-0.2 4,-0.6 0.115 22.6 123.6 -92.5 19.3 -25.3 10.0 -0.9 124 124 A Q H >> + 0 0 25 -6,-0.5 3,-1.4 1,-0.3 4,-1.0 0.883 60.8 75.2 -52.8 -25.8 -23.8 12.7 -3.2 125 125 A V H 34 S+ 0 0 123 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