==== 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 IMMUNE SYSTEM 23-JAN-08 2VM6 . COMPND 2 MOLECULE: BCL-2-RELATED PROTEIN A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.HERMAN,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM,R.CO . 169 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 78.7 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 2 2 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 0 A S > 0 0 96 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 168.7 -6.5 42.8 61.9 2 1 A M H > + 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.825 360.0 59.3 -61.2 -35.6 -3.5 40.4 61.9 3 2 A T H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.847 100.0 56.8 -64.2 -33.8 -6.0 37.5 61.4 4 3 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 111.7 41.1 -60.7 -47.1 -7.1 39.2 58.1 5 4 A C H X S+ 0 0 99 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.889 115.4 50.9 -69.6 -39.6 -3.5 39.2 56.7 6 5 A E H X S+ 0 0 48 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.898 109.6 51.5 -61.7 -42.7 -3.0 35.7 58.1 7 6 A F H X S+ 0 0 41 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.931 109.6 48.8 -58.9 -48.9 -6.2 34.6 56.4 8 7 A G H X S+ 0 0 35 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.854 108.8 53.8 -58.2 -40.4 -5.1 36.0 53.0 9 8 A Y H X S+ 0 0 77 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.945 112.9 42.5 -59.3 -48.9 -1.7 34.3 53.2 10 9 A I H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.883 111.7 54.7 -68.8 -40.0 -3.3 30.9 53.8 11 10 A Y H X S+ 0 0 53 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.869 108.0 49.9 -59.1 -40.4 -6.0 31.5 51.1 12 11 A R H X S+ 0 0 113 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.919 109.6 51.0 -66.1 -43.9 -3.1 32.3 48.6 13 12 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.905 112.9 46.0 -56.5 -43.8 -1.4 29.0 49.6 14 13 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.834 114.4 47.5 -70.5 -39.5 -4.7 27.1 49.1 15 14 A Q H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 111.8 50.4 -61.9 -51.2 -5.3 28.8 45.7 16 15 A D H X S+ 0 0 24 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.879 109.3 51.8 -53.1 -43.4 -1.8 28.2 44.6 17 16 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.910 110.0 47.8 -64.9 -40.4 -2.1 24.5 45.5 18 17 A L H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.875 111.1 50.9 -67.5 -38.0 -5.3 24.1 43.5 19 18 A Q H <>S+ 0 0 61 -4,-2.2 5,-2.9 1,-0.2 4,-0.5 0.844 111.3 49.4 -67.0 -34.8 -3.7 25.9 40.5 20 19 A C H <5S+ 0 0 36 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.889 110.4 50.0 -66.9 -44.3 -0.8 23.5 40.8 21 20 A V H <5S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.924 118.2 38.1 -61.9 -44.8 -3.1 20.4 41.0 22 21 A L T <5S- 0 0 41 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.513 109.9-123.3 -83.7 -6.9 -5.1 21.5 37.9 23 22 A Q T 5 + 0 0 168 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.927 48.6 165.8 58.1 49.6 -1.9 22.7 36.2 24 23 A I < 0 0 69 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.863 360.0 360.0 -91.7 114.9 -3.3 26.3 35.7 25 24 A P 0 0 172 0, 0.0 -5,-0.0 0, 0.0 -1,-0.0 -0.205 360.0 360.0 -69.9 360.0 -0.2 28.4 34.7 26 ! 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 27 31 A S > 0 0 94 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.5 6.5 31.9 46.3 28 32 A K H > + 0 0 110 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.909 360.0 46.9 -53.2 -56.9 9.1 29.7 48.1 29 33 A T H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.927 114.5 49.4 -53.3 -48.2 6.8 28.6 50.9 30 34 A S H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.901 110.6 49.0 -60.8 -42.6 4.1 27.9 48.4 31 35 A R H X S+ 0 0 153 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 48.5 -66.8 -42.2 6.5 25.9 46.1 32 36 A V H X S+ 0 0 19 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.929 112.4 49.1 -58.3 -49.7 7.7 23.8 49.1 33 37 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.925 109.9 52.0 -56.3 -45.9 4.0 23.2 50.1 34 38 A Q H X S+ 0 0 40 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.907 109.3 49.6 -59.5 -43.7 3.2 22.2 46.6 35 39 A N H X S+ 0 0 125 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.949 118.1 37.1 -62.1 -50.5 6.0 19.6 46.4 36 40 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 116.8 50.7 -72.7 -39.9 5.2 17.9 49.7 37 41 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 -5,-0.2 -1,-0.2 0.853 107.0 56.2 -65.9 -34.0 1.4 18.1 49.4 38 42 A F H X S+ 0 0 80 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.890 109.8 43.9 -63.8 -42.4 1.5 16.6 45.9 39 43 A S H X S+ 0 0 51 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.872 114.5 50.2 -75.2 -33.4 3.4 13.5 47.2 40 44 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.966 112.1 48.9 -57.0 -51.1 1.0 13.3 50.2 41 45 A Q H X S+ 0 0 6 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.865 108.6 52.2 -58.4 -42.7 -2.0 13.6 47.8 42 46 A K H X S+ 0 0 133 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.916 112.3 45.4 -61.2 -46.5 -0.6 10.9 45.4 43 47 A E H X S+ 0 0 69 -4,-1.7 4,-2.7 1,-0.2 3,-0.4 0.942 113.5 49.6 -60.9 -48.7 -0.2 8.4 48.3 44 48 A V H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.876 107.0 54.8 -59.2 -42.8 -3.6 9.2 49.8 45 49 A E H < S+ 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.798 113.1 42.4 -62.8 -32.3 -5.4 8.8 46.4 46 50 A K H >< S+ 0 0 162 -4,-1.2 3,-0.9 -3,-0.4 4,-0.2 0.887 112.9 51.1 -82.4 -40.3 -4.0 5.3 46.0 47 51 A N H 3< S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 3,-0.2 0.774 120.0 38.2 -64.2 -21.7 -4.5 4.2 49.6 48 52 A L T 3X S+ 0 0 3 -4,-1.5 4,-3.1 -5,-0.2 5,-0.3 0.210 73.7 117.6-118.0 13.9 -8.2 5.4 49.3 49 53 A K H <> S+ 0 0 126 -3,-0.9 4,-2.4 1,-0.2 5,-0.2 0.858 80.2 51.9 -47.7 -42.2 -9.3 4.4 45.7 50 54 A S H 4 S+ 0 0 78 -4,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.921 117.9 36.6 -65.8 -46.4 -11.9 2.0 47.2 51 55 A C H >4 S+ 0 0 0 -3,-0.2 3,-1.8 2,-0.1 -2,-0.2 0.989 120.3 46.5 -60.5 -63.4 -13.4 4.8 49.4 52 56 A L H >< S+ 0 0 12 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.717 101.9 62.2 -62.4 -33.2 -13.0 7.7 47.0 53 57 A D T 3< S+ 0 0 104 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 0.748 107.1 49.2 -62.8 -23.8 -14.3 5.9 43.8 54 58 A N T < S+ 0 0 116 -3,-1.8 2,-0.5 -4,-0.4 -1,-0.3 0.226 92.0 97.7 -98.7 11.5 -17.6 5.7 45.8 55 59 A V < - 0 0 13 -3,-1.6 2,-0.6 95,-0.0 -4,-0.0 -0.893 59.7-153.2-104.7 125.1 -17.7 9.4 46.8 56 60 A N - 0 0 126 -2,-0.5 2,-0.7 6,-0.0 3,-0.1 -0.869 10.5-174.9 -92.9 122.3 -19.7 11.9 44.8 57 61 A V + 0 0 2 -2,-0.6 45,-0.3 41,-0.3 46,-0.1 -0.830 20.1 158.9-111.6 91.5 -18.5 15.5 44.9 58 62 A V + 0 0 69 -2,-0.7 2,-0.3 1,-0.1 46,-0.3 0.735 58.3 9.6 -91.2 -25.4 -21.4 17.1 42.9 59 63 A S S > S- 0 0 37 -3,-0.1 4,-2.1 44,-0.1 5,-0.1 -0.905 75.3-103.3-145.3 170.0 -21.1 20.7 44.1 60 64 A V H > S+ 0 0 13 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.852 122.6 56.7 -61.3 -36.9 -18.9 23.2 46.0 61 65 A D H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.837 108.0 43.3 -60.9 -41.2 -21.5 22.7 48.8 62 66 A T H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.826 111.9 54.8 -80.4 -30.5 -21.1 19.0 49.0 63 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 110.2 47.8 -60.1 -44.1 -17.3 19.4 48.8 64 68 A R H X S+ 0 0 75 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.923 109.4 51.1 -63.2 -50.5 -17.6 21.7 51.8 65 69 A T H X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.949 115.3 42.9 -51.3 -55.9 -19.8 19.4 53.8 66 70 A L H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.877 112.2 53.5 -59.6 -42.8 -17.4 16.5 53.3 67 71 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.964 111.1 46.4 -56.7 -50.9 -14.3 18.7 53.9 68 72 A N H X S+ 0 0 73 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.883 113.2 48.7 -60.1 -41.0 -15.7 19.8 57.2 69 73 A Q H X S+ 0 0 83 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.883 113.7 46.5 -66.8 -39.4 -16.6 16.3 58.3 70 74 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.919 111.7 51.0 -70.3 -42.6 -13.2 14.9 57.4 71 75 A M H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.932 109.0 51.7 -59.7 -46.0 -11.4 17.8 59.1 72 76 A E H X S+ 0 0 138 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.928 114.8 41.6 -55.4 -49.7 -13.5 17.2 62.3 73 77 A K H < S+ 0 0 59 -4,-2.0 3,-0.4 1,-0.2 4,-0.2 0.893 113.0 53.1 -66.6 -41.0 -12.6 13.4 62.3 74 78 A E H < S+ 0 0 0 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.913 119.6 33.2 -59.4 -42.8 -8.9 14.0 61.4 75 79 A F H >< S+ 0 0 29 -4,-2.1 3,-2.0 -5,-0.2 -1,-0.2 0.352 85.5 101.5-101.1 3.3 -8.3 16.5 64.2 76 80 A E T 3< S+ 0 0 130 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.647 71.1 68.9 -67.0 -14.9 -10.6 15.1 66.9 77 81 A D T 3 S- 0 0 64 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.479 112.4-117.9 -81.0 0.0 -7.6 13.5 68.8 78 82 A G S < S+ 0 0 67 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.458 70.5 132.1 86.0 2.4 -6.5 17.1 69.6 79 83 A I + 0 0 81 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.771 30.0 179.4 -95.7 125.3 -3.2 16.8 67.7 80 84 A I + 0 0 43 -2,-0.5 2,-0.3 -3,-0.1 3,-0.0 -0.988 13.6 153.4-114.0 133.9 -2.0 19.5 65.3 81 85 A N > - 0 0 19 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.950 55.1-104.3-147.3 170.4 1.3 19.2 63.5 82 86 A W H > S+ 0 0 13 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.847 117.8 57.7 -64.8 -35.1 2.8 20.5 60.2 83 87 A G H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.935 107.5 47.1 -60.1 -48.1 2.4 17.1 58.5 84 88 A R H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.855 107.8 56.9 -61.0 -36.3 -1.3 17.0 59.2 85 89 A I H >X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 3,-0.7 0.921 102.2 55.5 -61.5 -39.8 -1.5 20.6 57.9 86 90 A V H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.7 0.906 101.9 58.9 -57.8 -38.1 -0.0 19.4 54.6 87 91 A T H 3X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.3 -1,-0.2 0.758 94.7 62.3 -66.0 -28.4 -2.9 16.8 54.4 88 92 A I H S+ 0 0 76 -2,-0.4 3,-1.8 2,-0.1 -1,-0.1 0.855 76.2 62.8 -84.4 -36.3 -13.1 26.9 37.4 109 113 A D G > S+ 0 0 109 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.915 94.9 60.8 -55.0 -49.8 -13.5 30.5 38.9 110 114 A T G > S+ 0 0 39 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.369 81.8 84.7 -62.1 5.9 -15.9 29.3 41.7 111 115 A Y G <> + 0 0 2 -3,-1.8 4,-1.5 1,-0.2 -1,-0.3 0.404 69.4 78.7 -86.3 -3.7 -12.9 27.0 42.9 112 116 A K H <> S+ 0 0 81 -3,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.819 87.1 62.7 -51.2 -39.1 -11.9 30.2 44.7 113 117 A E H <> S+ 0 0 90 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.818 99.6 47.4 -67.0 -36.0 -14.7 28.8 47.0 114 118 A I H > S+ 0 0 0 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.942 111.8 50.7 -68.9 -46.0 -12.9 25.6 47.9 115 119 A S H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.878 109.6 54.1 -57.4 -38.7 -9.7 27.5 48.6 116 120 A Y H X S+ 0 0 112 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.897 109.1 43.8 -64.3 -47.8 -11.8 29.8 50.8 117 121 A F H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.787 113.6 53.3 -73.4 -24.4 -13.3 27.1 53.0 118 122 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 110.7 45.9 -67.8 -45.0 -9.9 25.5 53.3 119 123 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.883 110.1 55.1 -64.6 -40.8 -8.4 28.7 54.4 120 124 A E H X S+ 0 0 79 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.886 110.9 44.9 -56.3 -45.9 -11.3 29.3 56.9 121 125 A F H X>S+ 0 0 23 -4,-1.7 4,-2.6 2,-0.2 5,-0.6 0.957 114.7 46.5 -62.9 -50.5 -10.6 25.9 58.5 122 126 A I H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.7 0.932 117.3 44.9 -60.8 -44.5 -6.8 26.3 58.6 123 127 A M H X5S+ 0 0 13 -4,-2.7 4,-0.5 3,-0.2 5,-0.2 0.886 118.7 38.7 -64.5 -48.6 -7.1 29.8 60.1 124 128 A N H <5S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.803 130.2 27.8 -80.2 -31.3 -9.9 29.2 62.7 125 129 A N H <5S+ 0 0 96 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.764 136.7 19.9-102.3 -32.1 -8.7 25.7 63.8 126 130 A T H X S+ 0 0 100 -5,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.868 112.8 51.6 -77.5 -35.8 -3.0 29.8 66.7 129 133 A W H > S+ 0 0 58 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.943 106.7 54.9 -58.4 -48.8 -1.0 26.6 66.6 130 134 A I H ><>S+ 0 0 9 -4,-2.9 5,-2.7 1,-0.2 3,-0.5 0.908 109.8 47.3 -52.9 -44.8 0.8 27.9 63.4 131 135 A R H ><5S+ 0 0 115 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.797 111.5 48.8 -62.3 -38.6 1.8 31.0 65.3 132 136 A Q H 3<5S+ 0 0 157 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.597 112.5 53.5 -80.7 -8.0 3.0 29.1 68.4 133 137 A N T <<5S- 0 0 66 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 -0.031 126.8 -81.3-122.4 31.4 5.0 26.8 66.0 134 138 A G T <>> - 0 0 40 -3,-0.7 4,-1.3 5,-0.1 5,-0.9 0.374 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