==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-DEC-04 1Y4M . COMPND 2 MOLECULE: HERV-FRD_6P24.1 PROVIRUS ANCESTRAL ENV POLYPROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RENARD,P.F.VARELA,C.LETZELTER,S.DUQUERROY,F.A.REY,T.HEIDMA . 159 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 67.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 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 46 A N 0 0 216 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -4.1 39.2 83.2 -0.5 2 47 A I + 0 0 140 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.658 360.0 13.3-110.5 174.7 37.8 85.8 1.9 3 48 A D + 0 0 108 -2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.761 60.0 149.6 24.7 73.2 36.1 85.5 5.3 4 49 A T > + 0 0 91 -3,-0.2 4,-3.3 2,-0.1 5,-0.2 0.747 68.0 66.2 -91.3 -30.9 36.8 81.9 6.2 5 50 A M H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.957 100.1 44.9 -51.4 -64.6 36.8 82.9 9.9 6 51 A A H > S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.865 118.1 46.4 -51.0 -40.8 33.1 83.9 10.1 7 52 A K H > S+ 0 0 133 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.887 106.6 57.1 -70.6 -40.0 32.3 80.7 8.2 8 53 A A H X S+ 0 0 27 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.872 102.6 57.0 -58.7 -37.0 34.6 78.6 10.4 9 54 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.918 108.7 44.7 -60.6 -45.6 32.6 79.7 13.4 10 55 A T H X S+ 0 0 82 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.925 113.4 50.4 -65.5 -43.9 29.4 78.4 12.0 11 56 A T H X S+ 0 0 64 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.932 112.5 47.4 -58.6 -46.5 31.0 75.2 10.9 12 57 A M H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.897 108.8 54.3 -62.5 -42.4 32.4 74.8 14.4 13 58 A Q H X S+ 0 0 43 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 110.7 45.5 -59.8 -41.9 29.1 75.5 16.1 14 59 A E H X S+ 0 0 124 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.861 110.6 54.4 -70.7 -32.2 27.4 72.8 14.0 15 60 A Q H X S+ 0 0 15 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.932 110.6 46.2 -64.2 -44.7 30.3 70.5 14.8 16 61 A I H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.915 113.2 49.1 -63.1 -43.3 29.7 71.2 18.5 17 62 A D H X S+ 0 0 75 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.920 112.5 48.2 -61.8 -44.5 26.0 70.7 18.1 18 63 A S H X S+ 0 0 23 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.934 115.0 45.1 -60.5 -47.1 26.5 67.4 16.3 19 64 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 3,-0.2 0.930 108.7 55.6 -64.5 -46.1 28.9 66.2 18.9 20 65 A A H X S+ 0 0 2 -4,-3.4 4,-3.3 1,-0.2 5,-0.3 0.881 104.4 55.9 -54.7 -37.5 26.7 67.3 21.7 21 66 A A H X S+ 0 0 36 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.922 111.0 42.9 -60.6 -45.0 23.9 65.2 20.2 22 67 A V H X S+ 0 0 1 -4,-1.5 4,-2.7 -3,-0.2 -2,-0.2 0.928 114.9 50.4 -66.2 -45.3 26.2 62.2 20.3 23 68 A V H X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.923 112.1 46.5 -59.4 -46.4 27.4 63.0 23.8 24 69 A L H X S+ 0 0 56 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.891 112.7 49.8 -64.5 -39.2 23.9 63.5 25.1 25 70 A Q H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.886 110.6 50.8 -67.0 -36.0 22.8 60.3 23.5 26 71 A N H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.891 109.0 51.5 -66.6 -38.0 25.7 58.6 25.0 27 72 A R H X S+ 0 0 15 -4,-2.3 4,-2.8 2,-0.2 13,-0.3 0.914 108.9 49.5 -65.3 -41.8 24.7 60.0 28.4 28 73 A R H X S+ 0 0 89 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 110.5 52.5 -62.2 -39.5 21.2 58.7 27.9 29 74 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.925 111.5 45.2 -60.8 -45.4 22.8 55.3 27.1 30 75 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.870 112.0 51.4 -66.7 -37.9 24.9 55.4 30.3 31 76 A D H < S+ 0 0 52 -4,-2.8 8,-0.3 2,-0.2 -1,-0.2 0.884 110.3 50.5 -66.2 -36.6 21.9 56.5 32.4 32 77 A M H >< S+ 0 0 57 -4,-2.5 3,-1.4 1,-0.2 4,-0.2 0.922 109.1 50.4 -66.3 -43.3 20.0 53.6 30.9 33 78 A L H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 120.6 36.0 -67.0 -22.7 22.7 51.1 31.7 34 79 A T T ><>S+ 0 0 2 -4,-1.3 5,-2.4 -5,-0.1 3,-1.3 0.027 78.1 124.6-118.4 25.4 22.9 52.4 35.3 35 80 A A G X 5S+ 0 0 68 -3,-1.4 3,-1.6 1,-0.3 -1,-0.1 0.861 72.4 56.6 -52.4 -41.2 19.1 53.1 35.7 36 81 A A G 3 5S+ 0 0 110 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.797 108.7 47.9 -62.9 -28.1 19.0 50.8 38.7 37 82 A Q G < 5S- 0 0 112 -3,-1.3 -1,-0.3 -6,-0.2 -2,-0.2 0.354 127.0-100.1 -93.5 3.8 21.7 53.0 40.3 38 83 A G T < 5S- 0 0 43 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.735 78.0 -46.3 86.2 24.2 19.9 56.2 39.4 39 84 A G S > S+ 0 0 0 -13,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.847 127.7 54.8 -63.9 -36.9 25.6 57.2 35.5 41 86 A a H 4>S+ 0 0 5 2,-0.2 5,-2.7 1,-0.2 4,-0.3 0.945 114.2 39.3 -62.6 -50.3 26.2 60.3 37.6 42 87 A L H >45S+ 0 0 122 -4,-0.4 3,-0.9 1,-0.2 -2,-0.2 0.870 114.3 55.4 -68.6 -33.4 24.7 58.7 40.7 43 88 A A H 3<5S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 111.8 43.8 -65.6 -32.4 26.4 55.4 39.8 44 89 A L T 3<5S- 0 0 12 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.445 109.5-127.3 -89.3 -1.4 29.7 57.3 39.7 45 90 A D T < 5 + 0 0 145 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.912 68.4 128.4 53.0 45.4 28.9 59.1 42.9 46 91 A E S 0 0 138 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.5 29.7 90.7 12.5 56 47 B I H > + 0 0 122 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.960 360.0 42.5 -58.8 -57.9 32.9 91.2 14.4 57 48 B D H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 114.6 54.3 -58.2 -35.9 31.4 91.4 17.9 58 49 B T H > S+ 0 0 81 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.910 105.6 51.9 -64.0 -43.1 29.2 88.5 16.9 59 50 B M H X S+ 0 0 29 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.914 109.8 49.5 -59.5 -43.3 32.2 86.5 16.0 60 51 B A H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.927 113.3 45.8 -61.6 -45.9 33.7 87.2 19.4 61 52 B K H X S+ 0 0 128 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.891 110.8 53.6 -64.1 -40.5 30.5 86.2 21.1 62 53 B A H X S+ 0 0 25 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.937 110.5 47.0 -59.6 -46.8 30.3 83.1 19.0 63 54 B L H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.913 112.6 50.8 -60.5 -43.9 33.8 82.1 20.0 64 55 B T H X S+ 0 0 78 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.966 114.2 41.3 -59.2 -56.7 33.0 82.8 23.7 65 56 B T H X S+ 0 0 52 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.922 114.7 51.7 -60.2 -44.6 29.8 80.7 23.7 66 57 B M H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.851 108.4 52.1 -62.5 -32.6 31.4 77.9 21.7 67 58 B Q H X S+ 0 0 54 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.930 111.6 46.3 -67.1 -43.1 34.3 77.8 24.1 68 59 B E H X S+ 0 0 113 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.851 112.1 51.8 -66.6 -33.8 31.9 77.5 27.0 69 60 B Q H X S+ 0 0 15 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.903 108.4 51.4 -68.9 -41.4 30.0 74.9 25.0 70 61 B I H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.956 112.1 44.4 -60.6 -51.9 33.2 72.9 24.4 71 62 B D H X S+ 0 0 82 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.887 115.1 48.9 -62.1 -39.1 34.2 72.9 28.1 72 63 B S H X S+ 0 0 40 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.946 114.8 44.2 -64.7 -47.9 30.7 72.0 29.2 73 64 B L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.925 109.3 57.5 -62.2 -43.8 30.4 69.2 26.7 74 65 B A H X S+ 0 0 1 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.888 103.9 53.3 -54.5 -40.5 33.9 68.1 27.6 75 66 B A H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.916 110.7 45.9 -62.0 -42.8 32.8 67.7 31.2 76 67 B V H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.926 114.2 49.3 -65.1 -43.3 29.9 65.5 30.1 77 68 B V H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.918 111.0 47.6 -62.4 -46.6 32.1 63.5 27.8 78 69 B L H X S+ 0 0 52 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.877 113.2 49.8 -63.7 -36.3 34.8 62.9 30.5 79 70 B Q H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.903 109.5 50.8 -68.8 -39.6 32.1 61.9 32.9 80 71 B N H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.897 109.3 52.4 -62.9 -37.9 30.6 59.6 30.3 81 72 B R H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 13,-0.3 0.917 109.3 47.6 -64.6 -42.0 34.1 58.2 29.9 82 73 B R H X S+ 0 0 94 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.880 111.6 52.5 -65.4 -34.9 34.4 57.6 33.7 83 74 B G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.935 111.5 45.3 -64.5 -45.4 31.0 56.0 33.6 84 75 B L H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.875 111.1 52.5 -67.0 -36.6 32.1 53.7 30.8 85 76 B D H < S+ 0 0 55 -4,-2.6 -1,-0.2 2,-0.2 8,-0.2 0.859 110.6 49.0 -67.2 -33.3 35.4 52.9 32.5 86 77 B M H >< S+ 0 0 64 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.948 109.3 50.9 -69.3 -47.4 33.4 52.0 35.6 87 78 B L H 3< S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.715 122.2 33.5 -62.7 -21.0 31.0 49.8 33.7 88 79 B T T ><>S+ 0 0 2 -4,-1.2 5,-2.7 -5,-0.2 3,-1.3 0.041 78.3 122.1-122.5 25.5 34.0 48.0 32.1 89 80 B A G X 5S+ 0 0 66 -3,-1.7 3,-1.8 1,-0.3 -2,-0.1 0.883 75.1 55.9 -54.8 -40.2 36.4 48.2 35.0 90 81 B A G 3 5S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.748 107.7 49.8 -64.1 -24.6 36.7 44.4 35.0 91 82 B Q G < 5S- 0 0 111 -3,-1.3 -1,-0.3 -6,-0.2 -2,-0.2 0.319 129.0 -96.9 -95.9 5.4 37.7 44.5 31.4 92 83 B G T < 5S- 0 0 43 -3,-1.8 4,-0.4 -4,-0.2 -3,-0.2 0.593 77.2 -52.8 91.6 13.2 40.3 47.2 32.1 93 84 B G S > S+ 0 0 0 -13,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.856 130.0 53.1 -67.8 -33.9 36.4 51.0 28.1 95 86 B b H >>S+ 0 0 11 2,-0.2 5,-2.4 1,-0.2 4,-0.8 0.935 113.5 41.4 -66.8 -45.8 39.4 51.5 25.9 96 87 B L H 45S+ 0 0 122 -4,-0.4 3,-0.2 2,-0.2 -2,-0.2 0.882 115.3 51.9 -68.0 -36.9 40.9 48.1 26.8 97 88 B A H <5S+ 0 0 26 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.5 46.1 -64.9 -38.0 37.4 46.6 26.6 98 89 B L H <5S- 0 0 26 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.642 106.5-133.1 -77.3 -14.6 37.1 48.2 23.1 99 90 B D T <5 + 0 0 147 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.933 64.1 125.0 61.2 44.8 40.6 46.9 22.3 100 91 B E S > S+ 0 0 53 2,-0.1 3,-1.0 3,-0.0 4,-0.8 0.376 123.1 83.7-122.6 -9.2 41.1 85.6 16.8 114 51 C A H 3> S+ 0 0 19 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.476 75.1 74.7 -74.5 -3.8 41.6 82.5 14.7 115 52 C K H 3> S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.831 98.6 44.4 -76.5 -31.6 44.1 81.4 17.4 116 53 C A H <> S+ 0 0 24 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.788 111.9 54.4 -78.9 -28.8 41.1 80.7 19.6 117 54 C L H X S+ 0 0 17 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.880 108.7 47.7 -71.2 -39.2 39.4 79.0 16.7 118 55 C T H X S+ 0 0 65 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.921 111.8 48.6 -68.3 -44.3 42.4 76.7 16.1 119 56 C T H X S+ 0 0 50 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.885 112.8 49.6 -63.4 -37.1 42.6 75.7 19.8 120 57 C M H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.875 107.4 53.0 -69.4 -38.2 38.9 75.0 19.8 121 58 C Q H X S+ 0 0 45 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.911 109.2 50.3 -63.8 -39.8 39.1 72.9 16.7 122 59 C E H X S+ 0 0 125 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.931 112.3 47.2 -62.4 -44.9 41.8 70.9 18.4 123 60 C Q H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.913 114.3 47.3 -63.1 -43.2 39.5 70.5 21.4 124 61 C I H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.953 112.1 47.5 -64.2 -50.7 36.6 69.6 19.3 125 62 C D H X S+ 0 0 71 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.892 116.9 44.9 -57.8 -40.7 38.4 67.0 17.2 126 63 C S H X S+ 0 0 42 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.906 112.9 49.3 -69.7 -43.5 39.9 65.5 20.3 127 64 C L H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.932 108.2 54.8 -62.1 -44.5 36.6 65.5 22.2 128 65 C A H X S+ 0 0 2 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.898 104.2 55.4 -55.3 -40.8 34.9 63.9 19.2 129 66 C A H X S+ 0 0 35 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.920 111.7 43.3 -58.8 -43.3 37.5 61.1 19.4 130 67 C V H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.930 114.6 50.0 -68.4 -43.6 36.6 60.5 22.9 131 68 C V H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.903 111.5 47.3 -61.8 -43.0 32.9 60.8 22.2 132 69 C L H X S+ 0 0 49 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.880 113.1 49.0 -67.5 -37.7 33.0 58.4 19.3 133 70 C Q H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.888 110.2 51.3 -68.6 -36.1 35.0 55.9 21.4 134 71 C N H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.895 110.0 50.8 -65.8 -36.2 32.5 56.3 24.1 135 72 C R H X S+ 0 0 14 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.928 109.5 48.2 -66.4 -43.6 29.8 55.6 21.5 136 73 C R H X S+ 0 0 98 -4,-2.8 4,-2.2 1,-0.2 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-3,-0.2 0.688 80.6 -49.3 80.9 20.0 21.3 46.5 18.9 147 84 C G S > S+ 0 0 0 -13,-0.3 4,-1.8 2,-0.2 6,-0.2 0.852 129.5 53.4 -67.8 -34.7 23.0 52.3 22.2 149 86 C c H 4>S+ 0 0 7 2,-0.2 5,-2.4 1,-0.2 4,-0.3 0.964 115.4 39.4 -64.6 -50.8 20.8 54.0 19.7 150 87 C L H >45S+ 0 0 120 -4,-0.4 3,-1.3 1,-0.2 -2,-0.2 0.890 112.3 57.6 -64.9 -38.5 18.4 51.1 19.3 151 88 C A H 3<5S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.865 111.5 42.8 -59.8 -34.4 18.7 50.4 23.1 152 89 C L T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.432 109.0-127.6 -90.1 -1.9 17.4 53.9 23.6 153 90 C D T < 5 + 0 0 149 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.815 68.8 122.7 59.7 34.1 14.8 53.5 20.9 154 91 C E S