==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-NOV-08 3F4M . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR, ALPHA-INDUCED PROTEIN 8- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,J.WANG,Y.SHI . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 0 0 0 0 0 1 0 1 0 1 1 0 0 0 1 1 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 31 A I 0 0 161 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 142.6 70.2 14.8 22.4 2 32 A D > - 0 0 60 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.312 360.0-132.7 -59.5 137.7 72.5 12.2 20.8 3 33 A E H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 103.6 46.1 -64.6 -45.3 75.6 13.7 19.2 4 34 A T H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 113.4 50.4 -63.2 -42.9 75.4 11.8 15.9 5 35 A S H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.907 110.2 50.8 -60.2 -41.9 71.7 12.5 15.6 6 36 A S H X S+ 0 0 36 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.886 107.7 53.1 -62.2 -41.1 72.4 16.2 16.3 7 37 A E H X S+ 0 0 81 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.900 112.2 44.0 -61.2 -42.2 75.1 16.2 13.6 8 38 A V H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.927 112.8 52.0 -69.6 -42.5 72.6 14.8 11.1 9 39 A L H X S+ 0 0 32 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.889 108.4 51.9 -58.3 -41.5 69.9 17.2 12.2 10 40 A D H X S+ 0 0 76 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.920 110.5 48.1 -59.2 -45.8 72.4 20.1 11.8 11 41 A E H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.881 108.7 52.8 -66.3 -39.6 73.1 18.9 8.2 12 42 A L H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 109.3 50.9 -61.6 -39.9 69.5 18.6 7.4 13 43 A Y H X S+ 0 0 49 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.942 111.4 47.5 -58.7 -46.6 69.0 22.2 8.6 14 44 A R H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 111.5 49.5 -66.1 -41.4 71.9 23.4 6.4 15 45 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.925 113.0 47.3 -62.5 -45.7 70.6 21.5 3.3 16 46 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 6,-0.4 0.926 112.4 49.3 -62.1 -44.5 67.1 23.0 3.8 17 47 A K H X S+ 0 0 81 -4,-2.7 4,-1.5 1,-0.2 5,-0.4 0.890 115.0 44.0 -62.4 -40.8 68.5 26.5 4.3 18 48 A E H < S+ 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.839 115.4 47.8 -75.4 -33.6 70.7 26.4 1.2 19 49 A Y H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.922 122.8 31.8 -72.5 -44.5 68.0 24.8 -0.9 20 50 A T H < S- 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.668 95.1-134.6 -86.1 -20.1 65.2 27.2 0.0 21 51 A H S < S+ 0 0 169 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.713 70.8 115.0 69.4 20.9 67.4 30.3 0.6 22 52 A S > - 0 0 18 -5,-0.4 4,-2.1 -6,-0.4 5,-0.2 -0.927 48.4-173.6-133.8 110.7 65.5 30.8 3.8 23 53 A R H > S+ 0 0 148 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.932 94.1 52.8 -61.0 -46.6 66.7 30.7 7.4 24 54 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.910 110.0 48.1 -57.3 -42.3 63.2 31.1 8.7 25 55 A Q H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 113.6 46.3 -64.8 -43.5 61.9 28.2 6.6 26 56 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.909 111.8 51.3 -65.8 -41.8 64.7 25.9 7.6 27 57 A Q H X S+ 0 0 84 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.903 110.3 51.2 -60.8 -39.1 64.4 26.8 11.3 28 58 A R H X S+ 0 0 134 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.923 109.4 47.3 -65.4 -48.0 60.6 26.0 11.0 29 59 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.901 114.9 46.7 -63.4 -39.3 61.0 22.6 9.5 30 60 A I H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.850 110.0 53.5 -73.0 -33.5 63.7 21.6 12.0 31 61 A K H X S+ 0 0 94 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.925 111.4 46.1 -62.6 -44.3 61.6 22.9 14.9 32 62 A D H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.893 110.2 53.9 -65.4 -41.2 58.6 20.8 13.7 33 63 A L H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 112.3 44.1 -56.0 -50.1 60.9 17.8 13.3 34 64 A I H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.920 113.2 50.3 -64.3 -45.9 62.1 18.1 16.9 35 65 A K H X S+ 0 0 80 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.940 112.6 47.4 -56.8 -48.7 58.6 18.7 18.3 36 66 A V H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.929 110.7 51.0 -59.2 -47.9 57.2 15.7 16.4 37 67 A A H X S+ 0 0 52 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.895 113.2 45.2 -59.3 -41.5 60.1 13.4 17.6 38 68 A I H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.903 110.6 52.8 -72.6 -40.2 59.7 14.4 21.2 39 69 A K H X S+ 0 0 73 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.905 112.5 45.3 -60.7 -42.5 55.9 14.1 21.1 40 70 A V H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.897 110.2 55.6 -66.1 -38.6 56.2 10.6 19.7 41 71 A A H X S+ 0 0 40 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.906 106.3 50.8 -59.4 -43.3 58.9 9.8 22.3 42 72 A V H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.874 106.5 54.0 -64.0 -38.8 56.5 10.8 25.1 43 73 A L H <>S+ 0 0 18 -4,-1.6 5,-2.1 1,-0.2 6,-0.6 0.882 110.1 48.0 -62.3 -38.3 53.8 8.5 23.8 44 74 A H H ><5S+ 0 0 85 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.900 112.8 48.3 -67.5 -40.2 56.3 5.6 23.9 45 75 A R H 3<5S+ 0 0 212 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.820 111.4 49.3 -69.7 -32.6 57.4 6.5 27.4 46 76 A N T 3<5S- 0 0 119 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.490 108.6-119.8 -89.9 -2.2 53.8 6.8 28.7 47 77 A G T < 5 + 0 0 62 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.826 65.1 143.6 69.8 33.9 52.6 3.5 27.3 48 78 A S < + 0 0 49 -5,-2.1 2,-0.2 -6,-0.2 -4,-0.1 0.774 38.9 92.6 -77.8 -27.0 50.0 5.2 25.2 49 79 A F - 0 0 14 -6,-0.6 52,-0.0 4,-0.1 51,-0.0 -0.458 66.0-142.1 -76.0 137.6 50.3 3.0 22.2 50 80 A G > - 0 0 27 -2,-0.2 4,-2.7 1,-0.0 5,-0.2 -0.266 38.3 -87.4 -84.5 179.0 48.0 -0.1 21.7 51 81 A P H > S+ 0 0 118 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.895 128.5 45.9 -60.4 -43.7 49.2 -3.4 20.2 52 82 A S H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.855 113.4 51.5 -65.8 -34.4 48.5 -2.4 16.6 53 83 A E H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 106.8 52.1 -70.8 -39.1 50.1 0.9 17.2 54 84 A L H X S+ 0 0 87 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.872 109.2 50.9 -63.7 -34.1 53.3 -0.7 18.6 55 85 A A H X S+ 0 0 63 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.860 108.7 52.3 -67.5 -34.8 53.4 -2.9 15.5 56 86 A L H X S+ 0 0 29 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.882 105.7 53.6 -66.6 -40.0 53.1 0.3 13.4 57 87 A A H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.898 107.8 51.1 -61.6 -39.0 56.0 1.9 15.3 58 88 A T H X S+ 0 0 80 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.923 110.4 48.9 -63.8 -43.1 58.1 -1.2 14.4 59 89 A R H X S+ 0 0 114 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 107.9 55.1 -62.5 -39.1 57.1 -0.8 10.8 60 90 A F H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.918 108.0 48.3 -62.3 -42.7 58.0 2.9 10.9 61 91 A R H X S+ 0 0 116 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.913 110.5 51.0 -66.3 -38.9 61.5 2.1 12.1 62 92 A Q H X S+ 0 0 103 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 112.8 46.7 -60.5 -42.7 61.9 -0.6 9.4 63 93 A K H X S+ 0 0 20 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.888 110.3 52.0 -68.3 -39.5 60.8 2.0 6.8 64 94 A L H X S+ 0 0 52 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.901 110.6 48.1 -64.5 -41.7 63.1 4.7 8.2 65 95 A R H X S+ 0 0 74 -4,-2.5 4,-2.8 89,-0.2 -1,-0.2 0.885 110.6 52.3 -64.5 -37.8 66.1 2.3 8.0 66 96 A Q H X S+ 0 0 89 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 109.5 49.1 -63.7 -44.8 65.1 1.4 4.5 67 97 A G H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.935 112.7 48.1 -56.7 -46.9 65.0 5.1 3.6 68 98 A A H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 113.0 46.6 -62.4 -44.7 68.5 5.6 5.2 69 99 A M H X S+ 0 0 98 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.869 113.1 49.6 -68.0 -35.8 70.0 2.6 3.4 70 100 A T H X S+ 0 0 29 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.907 108.1 52.9 -68.4 -42.8 68.5 3.7 0.1 71 101 A A H X S+ 0 0 12 -4,-2.7 4,-0.9 -5,-0.2 -2,-0.2 0.918 112.0 47.3 -55.0 -43.2 69.9 7.2 0.6 72 102 A L H < S+ 0 0 22 -4,-2.1 4,-0.5 2,-0.2 3,-0.4 0.910 110.1 51.5 -65.4 -43.0 73.2 5.5 1.1 73 103 A S H >< S+ 0 0 48 -4,-2.4 3,-1.6 1,-0.2 6,-0.4 0.908 107.8 51.9 -60.7 -43.7 72.9 3.3 -1.9 74 104 A F H 3< S+ 0 0 23 -4,-2.7 7,-0.3 1,-0.3 -1,-0.2 0.736 99.8 65.4 -66.9 -21.6 72.1 6.3 -4.1 75 105 A G T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -3,-0.4 2,-0.3 0.684 81.8 99.1 -69.6 -18.2 75.2 7.9 -2.8 76 106 A E S X S- 0 0 77 -3,-1.6 3,-0.7 -4,-0.5 5,-0.1 -0.532 75.5-138.6 -72.6 133.1 77.3 5.2 -4.5 77 107 A V T 3 S+ 0 0 146 -2,-0.3 -1,-0.2 1,-0.2 -4,-0.0 0.852 102.5 64.6 -56.0 -32.6 78.8 6.3 -7.8 78 108 A D T 3 S+ 0 0 117 2,-0.1 2,-0.3 -5,-0.0 -1,-0.2 0.885 98.5 57.1 -57.3 -43.7 77.8 2.8 -9.0 79 109 A F S < S- 0 0 115 -3,-0.7 2,-0.6 -6,-0.4 -1,-0.0 -0.709 83.6-120.1-104.5 143.6 74.0 3.3 -8.7 80 110 A T - 0 0 118 -2,-0.3 -5,-0.1 1,-0.1 -3,-0.1 -0.670 27.2-122.2 -86.5 119.7 71.9 6.0 -10.2 81 111 A F - 0 0 46 -2,-0.6 2,-0.5 -7,-0.3 -1,-0.1 -0.337 24.9-166.6 -54.1 128.6 70.0 8.3 -7.9 82 112 A E >> - 0 0 110 1,-0.1 4,-1.6 -2,-0.0 3,-0.8 -0.934 6.5-164.8-120.3 105.8 66.2 8.1 -8.5 83 113 A A H 3> S+ 0 0 17 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.858 86.8 58.4 -59.8 -37.4 64.4 11.0 -6.8 84 114 A A H 3> S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.829 106.1 49.8 -63.0 -31.8 61.0 9.4 -7.1 85 115 A V H <> S+ 0 0 59 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.948 113.3 42.5 -73.7 -49.9 62.1 6.3 -5.2 86 116 A L H X S+ 0 0 8 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.913 116.2 50.4 -62.6 -41.1 63.7 8.1 -2.3 87 117 A A H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.912 109.6 50.9 -61.6 -43.3 60.7 10.5 -2.2 88 118 A G H X S+ 0 0 30 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.884 109.8 49.9 -62.6 -40.2 58.3 7.6 -2.3 89 119 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.900 110.4 49.3 -64.6 -43.1 60.1 5.9 0.6 90 120 A L H X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.884 110.2 51.4 -64.5 -37.7 60.0 9.1 2.7 91 121 A T H X S+ 0 0 38 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.852 106.1 54.8 -67.1 -34.3 56.3 9.4 2.0 92 122 A E H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 109.1 48.6 -62.1 -41.6 55.7 5.8 3.1 93 123 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.926 110.2 51.2 -61.2 -46.7 57.4 6.8 6.4 94 124 A R H X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.934 111.0 48.3 -55.2 -47.3 55.2 9.9 6.7 95 125 A D H X S+ 0 0 65 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.873 110.7 49.1 -68.2 -38.3 52.1 7.8 6.1 96 126 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.924 113.1 48.0 -65.0 -43.4 53.1 5.1 8.7 97 127 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 109.1 53.4 -63.2 -42.5 53.8 7.8 11.3 98 128 A L H X S+ 0 0 19 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.897 110.4 47.4 -58.9 -41.3 50.5 9.6 10.5 99 129 A E H >< S+ 0 0 115 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.913 109.0 55.4 -64.5 -42.5 48.7 6.3 11.1 100 130 A L H 3< S+ 0 0 2 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.890 117.2 33.4 -57.2 -42.6 50.6 5.8 14.4 101 131 A V H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-1.8 0.345 83.1 110.0-101.5 7.3 49.6 9.1 15.9 102 132 A E T << S+ 0 0 103 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.858 90.9 31.6 -48.5 -42.2 46.1 9.4 14.4 103 133 A H T 34 S+ 0 0 149 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.245 123.7 45.5-104.9 13.0 44.5 8.9 17.8 104 134 A H T <4 S+ 0 0 62 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.674 102.0 54.6-125.9 -35.0 47.1 10.5 20.0 105 135 A L S < S- 0 0 26 -4,-2.4 -1,-0.2 1,-0.1 5,-0.0 -0.724 81.5-103.9-109.1 158.5 48.3 13.8 18.6 106 136 A T > - 0 0 77 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.280 33.8-107.4 -72.0 159.7 46.4 16.9 17.5 107 137 A P H > S+ 0 0 107 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.822 122.3 60.1 -54.7 -32.7 45.6 17.8 13.9 108 138 A K H > S+ 0 0 149 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.914 104.9 47.1 -61.5 -44.7 48.3 20.5 14.3 109 139 A S H > S+ 0 0 7 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.864 108.3 55.0 -65.4 -36.7 50.9 17.9 15.1 110 140 A H H X S+ 0 0 26 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.888 106.5 53.1 -61.2 -37.0 49.7 15.9 12.1 111 141 A G H X S+ 0 0 37 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.866 105.2 53.2 -64.4 -37.9 50.4 19.0 10.1 112 142 A R H X S+ 0 0 34 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.876 107.9 51.3 -65.6 -38.3 53.9 19.2 11.5 113 143 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.940 111.8 46.0 -62.7 -48.3 54.5 15.6 10.4 114 144 A R H X S+ 0 0 120 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.919 111.7 53.4 -60.5 -42.1 53.3 16.4 6.8 115 145 A H H X S+ 0 0 67 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.935 112.2 43.1 -58.2 -49.4 55.4 19.6 6.8 116 146 A V H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.962 119.5 40.2 -64.2 -53.9 58.6 17.8 7.7 117 147 A F H X S+ 0 0 28 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.895 115.5 50.8 -66.7 -39.0 58.3 14.8 5.5 118 148 A D H < S+ 0 0 69 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.814 109.1 53.6 -68.8 -29.6 56.9 16.8 2.5 119 149 A H H >< S+ 0 0 32 -4,-1.6 3,-0.7 -5,-0.3 6,-0.2 0.961 116.8 34.8 -65.7 -51.9 59.8 19.2 2.8 120 150 A F H 3< S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.697 114.0 56.7 -82.6 -18.0 62.5 16.6 2.6 121 151 A S T 3< S+ 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.462 75.8 125.1 -89.8 -2.1 60.8 14.2 0.2 122 152 A D <> - 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