==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 17-FEB-08 2VOF . COMPND 2 MOLECULE: BCL-2-RELATED PROTEIN A1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.SMITS,P.E.CZABOTAR,M.G.HINDS,C.L.DAY . 339 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 79.4 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.1 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 3 2 0 0 0 0 0 0 0 0 0 0 2 0 0 1 4 3 0 2 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 -1 A G 0 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 172.0 1.9 -4.6 -0.5 2 0 A S > - 0 0 56 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.574 360.0-117.9 -93.9 161.1 1.2 -6.2 -3.9 3 1 A X H > S+ 0 0 133 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.879 117.7 58.1 -60.8 -40.2 -0.1 -4.5 -7.0 4 2 A A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 105.6 48.6 -53.8 -48.7 -3.1 -6.8 -6.7 5 3 A E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.947 112.9 46.0 -60.3 -48.0 -3.9 -5.4 -3.2 6 4 A S H X S+ 0 0 45 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.928 113.6 50.0 -65.0 -40.8 -3.7 -1.8 -4.3 7 5 A E H X S+ 0 0 37 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.911 112.7 46.0 -60.6 -46.1 -5.8 -2.4 -7.4 8 6 A L H X S+ 0 0 67 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 112.3 49.9 -65.9 -43.4 -8.5 -4.2 -5.5 9 7 A X H X S+ 0 0 125 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.900 111.5 49.0 -63.3 -39.8 -8.7 -1.6 -2.7 10 8 A H H X S+ 0 0 116 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 111.7 48.7 -64.7 -45.0 -8.9 1.2 -5.3 11 9 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.912 111.2 50.9 -57.8 -44.8 -11.7 -0.7 -7.1 12 10 A H H X S+ 0 0 57 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.906 108.4 51.5 -63.3 -41.2 -13.6 -1.2 -3.8 13 11 A S H X S+ 0 0 50 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.934 110.9 48.9 -59.7 -46.1 -13.3 2.5 -2.9 14 12 A L H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.918 112.5 47.3 -60.1 -44.9 -14.7 3.4 -6.3 15 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.914 112.8 49.8 -59.9 -47.1 -17.6 0.9 -5.9 16 14 A E H X S+ 0 0 50 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.938 111.5 46.6 -59.9 -49.9 -18.3 2.1 -2.4 17 15 A H H X S+ 0 0 77 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.863 113.2 49.7 -66.5 -34.2 -18.4 5.8 -3.3 18 16 A Y H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.947 112.1 47.2 -65.6 -46.9 -20.6 5.1 -6.3 19 17 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.867 108.8 54.7 -67.3 -34.4 -23.1 3.1 -4.3 20 18 A Q H X>S+ 0 0 41 -4,-2.5 5,-1.4 2,-0.2 4,-0.7 0.912 108.9 49.8 -59.0 -43.6 -23.1 5.8 -1.5 21 19 A Y H ><5S+ 0 0 71 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.890 108.7 51.2 -62.7 -43.0 -24.1 8.2 -4.3 22 20 A V H 3<5S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.2 48.9 -59.2 -39.2 -26.8 5.8 -5.5 23 21 A L H 3<5S- 0 0 64 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.572 103.1-136.3 -77.5 -9.5 -28.1 5.7 -1.8 24 22 A Q T <<5 + 0 0 134 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.867 56.1 138.9 52.9 40.6 -28.0 9.5 -1.6 25 23 A V < - 0 0 95 -5,-1.4 -1,-0.2 0, 0.0 -2,-0.1 -0.967 53.6-118.9-111.0 130.5 -26.5 9.4 1.9 26 24 A P - 0 0 125 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.294 20.8-149.4 -68.6 153.0 -23.7 11.9 2.6 27 25 A A - 0 0 64 2,-0.1 2,-0.3 -10,-0.0 -10,-0.0 -0.960 19.1-116.7-121.5 143.7 -20.1 10.9 3.4 28 26 A F 0 0 180 -2,-0.4 0, 0.0 3,-0.0 0, 0.0 -0.635 360.0 360.0 -82.8 132.6 -17.7 12.9 5.6 29 27 A E 0 0 182 -2,-0.3 -2,-0.1 3,-0.0 0, 0.0 -0.003 360.0 360.0 33.4 360.0 -14.6 14.2 3.9 30 ! 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 31 29 A A 0 0 87 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 86.0 -11.8 13.5 -0.8 32 30 A P - 0 0 90 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 -0.568 360.0-146.4 -67.2 115.3 -13.7 12.7 -4.0 33 31 A S > - 0 0 39 -2,-0.6 4,-1.8 1,-0.1 3,-0.0 -0.280 24.7-108.3 -72.2 166.7 -11.1 11.8 -6.6 34 32 A Q H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.884 120.4 56.8 -70.7 -33.8 -11.7 12.8 -10.2 35 33 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 106.2 51.8 -60.5 -38.5 -12.3 9.1 -11.2 36 34 A C H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 109.8 49.6 -60.0 -44.9 -15.0 9.1 -8.5 37 35 A R H X S+ 0 0 127 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.883 114.3 41.9 -66.7 -42.0 -16.6 12.2 -10.0 38 36 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.889 114.0 52.6 -75.1 -33.6 -16.7 11.0 -13.6 39 37 A L H X>S+ 0 0 2 -4,-2.3 4,-2.8 -5,-0.3 5,-0.6 0.932 107.2 53.4 -63.3 -44.6 -17.8 7.5 -12.5 40 38 A Q H X5S+ 0 0 71 -4,-2.6 4,-1.7 -5,-0.2 5,-0.2 0.939 115.0 41.1 -49.9 -54.3 -20.7 9.1 -10.6 41 39 A R H X5S+ 0 0 112 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.945 122.5 36.6 -59.0 -55.8 -21.8 11.1 -13.7 42 40 A V H X5S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 -3,-0.2 0.917 119.4 46.2 -74.6 -44.0 -21.3 8.3 -16.3 43 41 A A H X5S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.892 111.6 52.2 -66.5 -38.5 -22.4 5.3 -14.3 44 42 A F H X< S+ 0 0 69 -4,-1.4 3,-1.0 -5,-0.2 -2,-0.2 0.921 120.7 40.7 -87.2 -55.7 -35.9 2.8 -18.0 53 51 A N H 3< S+ 0 0 79 -4,-3.1 3,-0.3 1,-0.2 -3,-0.2 0.840 124.4 37.2 -63.2 -39.2 -35.0 0.5 -20.9 54 52 A L T >X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 3,-0.7 0.122 76.9 122.9-103.1 21.5 -35.1 -2.8 -18.8 55 53 A K H <> S+ 0 0 118 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.840 73.5 53.3 -52.7 -38.4 -38.1 -1.8 -16.6 56 54 A S H 34 S+ 0 0 81 -3,-0.3 4,-0.4 -4,-0.2 -1,-0.2 0.864 112.7 43.4 -70.2 -35.8 -40.1 -4.9 -17.6 57 55 A Y H X> S+ 0 0 45 -3,-0.7 3,-0.9 2,-0.2 4,-0.8 0.927 115.7 47.7 -69.9 -46.2 -37.2 -7.3 -16.8 58 56 A L H >< S+ 0 0 8 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.880 105.9 57.2 -67.5 -38.3 -36.4 -5.5 -13.5 59 57 A D T 3< S+ 0 0 93 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.674 101.0 60.3 -64.9 -18.3 -40.0 -5.4 -12.3 60 58 A D T <4 S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.4 2,-0.2 0.786 92.2 81.1 -77.7 -29.6 -40.0 -9.2 -12.7 61 59 A F << - 0 0 25 -3,-0.8 2,-0.5 -4,-0.8 0, 0.0 -0.568 60.0-164.6 -78.4 140.0 -37.2 -9.6 -10.1 62 60 A H - 0 0 145 -2,-0.2 2,-2.1 46,-0.0 3,-0.1 -0.898 8.7-162.1-121.4 97.1 -38.0 -9.5 -6.4 63 61 A V + 0 0 0 -2,-0.5 45,-0.2 1,-0.2 -2,-0.0 -0.483 26.6 157.4 -87.8 74.2 -34.6 -9.0 -4.8 64 62 A E + 0 0 77 -2,-2.1 2,-0.3 43,-0.0 -1,-0.2 0.418 62.0 25.1 -82.7 0.3 -35.5 -10.1 -1.3 65 63 A S S > S- 0 0 50 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.990 76.1-113.6-157.1 162.4 -32.0 -10.9 -0.3 66 64 A I H > S+ 0 0 51 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.894 116.5 60.1 -64.4 -36.9 -28.3 -10.2 -1.0 67 65 A D H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 104.6 47.7 -56.5 -45.5 -28.0 -13.8 -2.3 68 66 A T H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 112.8 49.6 -61.7 -44.0 -30.6 -13.1 -5.0 69 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.913 109.6 51.5 -59.7 -44.3 -28.8 -9.9 -5.9 70 68 A R H X S+ 0 0 80 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.908 111.6 46.7 -58.5 -43.6 -25.5 -11.7 -6.1 71 69 A I H X S+ 0 0 88 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.926 112.4 49.1 -69.0 -46.5 -26.9 -14.4 -8.5 72 70 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.945 113.9 47.0 -55.8 -49.9 -28.6 -11.9 -10.7 73 71 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.953 113.3 48.8 -56.4 -51.1 -25.4 -9.8 -10.9 74 72 A N H X S+ 0 0 77 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.900 113.7 44.9 -56.6 -47.4 -23.3 -12.9 -11.6 75 73 A Q H X S+ 0 0 58 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.908 115.9 44.8 -69.2 -43.2 -25.5 -14.3 -14.4 76 74 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.903 114.6 49.5 -66.4 -40.8 -26.0 -11.0 -16.2 77 75 A X H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.906 106.8 55.5 -68.8 -40.5 -22.3 -10.1 -15.9 78 76 A E H X S+ 0 0 144 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.932 111.9 43.7 -54.5 -49.1 -21.3 -13.6 -17.3 79 77 A K H >< S+ 0 0 24 -4,-1.8 3,-0.9 2,-0.2 4,-0.3 0.935 112.2 52.8 -61.8 -47.3 -23.4 -13.0 -20.4 80 78 A E H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.912 119.9 33.1 -56.1 -42.7 -22.2 -9.4 -20.8 81 79 A F H >< S+ 0 0 23 -4,-2.5 3,-2.2 1,-0.2 -1,-0.2 0.365 85.0 106.9 -99.2 6.8 -18.6 -10.4 -20.7 82 80 A E T << S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.734 72.9 63.2 -60.1 -26.5 -18.8 -13.9 -22.4 83 81 A D T 3 S- 0 0 61 -3,-0.4 -1,-0.3 -4,-0.3 3,-0.1 0.510 108.1-122.7 -79.1 -5.4 -17.3 -12.5 -25.6 84 82 A G < + 0 0 64 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.511 66.1 134.9 79.4 7.8 -14.0 -11.7 -23.8 85 83 A I - 0 0 70 -4,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.672 32.4-172.3 -90.4 141.5 -14.0 -8.1 -24.8 86 84 A I + 0 0 44 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.992 14.9 149.4-131.0 139.4 -13.3 -5.4 -22.2 87 85 A N > - 0 0 16 -2,-0.4 4,-2.0 1,-0.0 3,-0.2 -0.940 57.4 -97.1-153.5 174.7 -13.6 -1.6 -22.6 88 86 A W H > S+ 0 0 16 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.832 119.5 58.5 -68.2 -32.7 -14.3 1.3 -20.3 89 87 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 107.6 47.7 -60.9 -41.9 -18.0 1.4 -21.2 90 88 A R H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.921 109.1 52.6 -65.1 -42.9 -18.4 -2.2 -20.0 91 89 A I H >X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 3,-0.9 0.923 107.9 53.0 -59.6 -41.8 -16.5 -1.4 -16.8 92 90 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 103.8 56.0 -59.1 -43.4 -19.0 1.5 -16.2 93 91 A T H 3X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.732 99.3 61.3 -63.6 -22.9 -22.0 -0.8 -16.7 94 92 A I H 0 0 104 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 108.3 -25.7 -4.4 5.0 111 114 A A H > + 0 0 28 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.902 360.0 55.6 -59.1 -42.8 -26.7 -4.5 1.4 112 115 A Y H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.945 109.4 45.0 -57.4 -50.8 -24.3 -1.6 0.7 113 116 A K H > S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 117.3 43.9 -58.1 -49.6 -21.3 -3.5 2.1 114 117 A Q H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.891 114.8 47.5 -69.3 -41.8 -22.1 -6.8 0.4 115 118 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.945 110.6 51.6 -64.4 -45.3 -22.9 -5.2 -3.0 116 119 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.893 111.9 50.2 -58.8 -35.1 -19.8 -3.1 -3.0 117 120 A S H X S+ 0 0 38 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.955 112.7 41.8 -68.8 -51.3 -17.8 -6.3 -2.2 118 121 A F H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.840 115.5 51.6 -72.4 -27.4 -19.2 -8.5 -5.0 119 122 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.945 111.7 47.3 -65.2 -48.8 -19.0 -5.6 -7.5 120 123 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.913 111.1 51.0 -61.5 -45.5 -15.3 -5.0 -6.6 121 124 A E H X S+ 0 0 96 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.926 111.1 47.8 -59.1 -47.1 -14.5 -8.7 -6.8 122 125 A F H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.939 113.6 46.8 -60.8 -46.3 -16.0 -9.0 -10.3 123 126 A I H X>S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.6 0.954 116.6 44.7 -60.7 -47.8 -14.3 -5.8 -11.6 124 127 A X H X5S+ 0 0 33 -4,-2.9 4,-1.6 3,-0.2 5,-0.4 0.943 117.2 43.3 -60.1 -51.8 -10.9 -6.9 -10.2 125 128 A N H <5S+ 0 0 128 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.785 125.8 30.2 -70.7 -29.3 -11.1 -10.5 -11.3 126 129 A N H <5S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.638 138.4 13.2-105.6 -19.2 -12.5 -9.9 -14.8 127 130 A T H X5S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.3 -3,-0.2 0.392 89.4 103.7-137.5 -2.1 -11.0 -6.5 -15.7 128 131 A G H X S+ 0 0 108 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.884 113.0 52.9 -69.0 -39.6 -5.3 -6.3 -15.5 130 133 A W H > S+ 0 0 49 2,-0.2 4,-1.1 1,-0.2 6,-0.2 0.919 107.9 51.8 -59.2 -43.8 -7.0 -4.6 -18.4 131 134 A I H ><>S+ 0 0 8 -4,-2.8 5,-2.5 1,-0.2 3,-0.8 0.940 110.1 49.3 -57.9 -46.5 -7.5 -1.5 -16.3 132 135 A R H ><5S+ 0 0 41 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.913 112.7 47.4 -57.6 -45.3 -3.8 -1.6 -15.4 133 136 A Q H 3<5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.616 108.1 56.5 -73.2 -14.6 -2.8 -1.9 -19.1 134 137 A N T <<5S- 0 0 66 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 -0.085 128.2 -81.3-116.4 32.8 -5.2 0.9 -20.3 135 138 A G T < > - 0 0 39 -3,-0.9 5,-1.8 5,-0.1 4,-0.3 0.437 64.9-113.9 92.0 2.9 -3.9 3.7 -18.1 136 139 A G T X - 0 0 19 -5,-2.5 5,-2.3 -6,-0.2 3,-0.4 0.010 46.4 -57.3 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