==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-OCT-12 4HR1 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI VIRUS 1; . AUTHOR N.LEULLIOT,S.QUEVILLON-CHERUEL,M.GRAILLE,C.GESLIN,D.FLAMENT, . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 86.5 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 1 1 2 0 0 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 2 A F 0 0 104 0, 0.0 2,-1.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 159.3 -2.7 42.9 3.2 2 3 A N > - 0 0 63 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.799 360.0-167.8 -93.6 93.4 1.1 42.4 3.6 3 4 A G H > S+ 0 0 0 -2,-1.1 4,-2.1 2,-0.2 5,-0.2 0.853 78.7 43.9 -45.7 -56.7 2.1 41.6 -0.0 4 5 A A H > S+ 0 0 0 51,-0.2 4,-2.5 2,-0.2 5,-0.2 0.953 115.6 46.3 -62.4 -52.6 5.7 40.3 0.5 5 6 A Q H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.916 111.9 53.8 -55.2 -45.8 4.9 38.1 3.5 6 7 A T H X S+ 0 0 38 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 112.8 40.6 -55.1 -55.2 1.8 36.7 1.7 7 8 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.899 115.2 52.6 -63.6 -40.9 3.7 35.6 -1.5 8 9 A I H X S+ 0 0 9 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.935 109.3 49.0 -60.1 -48.4 6.7 34.3 0.6 9 10 A Q H X S+ 0 0 37 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.883 113.3 47.2 -59.4 -40.8 4.5 32.1 2.8 10 11 A K H X S+ 0 0 63 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.899 114.9 44.8 -68.6 -43.0 2.7 30.7 -0.3 11 12 A I H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.953 114.0 50.6 -66.3 -48.0 6.1 30.0 -2.2 12 13 A S H X S+ 0 0 12 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.922 111.4 48.0 -54.6 -48.8 7.6 28.5 1.0 13 14 A W H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.922 113.7 47.6 -56.0 -50.7 4.6 26.2 1.6 14 15 A L H X S+ 0 0 2 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.876 113.4 46.9 -61.9 -38.3 4.7 25.1 -2.1 15 16 A R H X S+ 0 0 58 -4,-2.8 4,-2.5 2,-0.2 3,-0.3 0.947 113.9 47.3 -67.8 -46.5 8.6 24.5 -2.0 16 17 A T H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.847 110.6 54.0 -60.9 -36.8 8.3 22.5 1.3 17 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.828 109.2 47.4 -66.9 -36.0 5.4 20.5 -0.2 18 19 A I H X S+ 0 0 6 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.915 110.9 50.9 -71.7 -43.2 7.6 19.6 -3.2 19 20 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 158,-0.3 0.922 111.2 50.5 -56.5 -45.1 10.4 18.6 -0.8 20 21 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 111.9 45.5 -58.2 -51.6 7.8 16.4 1.0 21 22 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.866 111.5 52.6 -59.4 -45.7 6.6 14.7 -2.2 22 23 A K H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.929 112.6 45.8 -55.1 -50.3 10.2 14.1 -3.4 23 24 A G H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.849 110.6 51.3 -62.4 -43.2 11.1 12.4 -0.1 24 25 A Y H X S+ 0 0 31 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.893 112.3 48.8 -61.1 -41.9 7.9 10.3 -0.1 25 26 A X H X>S+ 0 0 3 -4,-2.1 4,-1.7 2,-0.2 5,-1.3 0.812 109.7 49.7 -67.9 -39.1 8.7 9.1 -3.6 26 27 A E H <5S+ 0 0 116 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.936 113.8 46.3 -64.4 -48.7 12.4 8.2 -2.8 27 28 A T H <5S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.680 125.9 31.0 -66.7 -23.8 11.3 6.2 0.3 28 29 A T H <5S- 0 0 87 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.495 105.7-120.2-116.4 -6.5 8.5 4.4 -1.7 29 30 A G T <5 - 0 0 62 -4,-1.7 -3,-0.2 -3,-0.1 -4,-0.1 0.991 33.8-154.8 63.4 69.3 10.0 4.3 -5.3 30 31 A A < - 0 0 24 -5,-1.3 -1,-0.1 1,-0.1 5,-0.1 -0.303 23.7 -88.2 -72.4 156.6 7.5 6.2 -7.4 31 32 A T > - 0 0 66 1,-0.1 4,-1.9 3,-0.1 5,-0.2 -0.144 34.9-111.1 -62.2 154.8 7.0 5.7 -11.2 32 33 A K H > S+ 0 0 174 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.834 121.3 52.0 -55.8 -36.8 9.1 7.7 -13.8 33 34 A K H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 106.6 54.0 -65.7 -44.2 5.9 9.7 -14.8 34 35 A E H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.894 109.6 45.7 -59.7 -44.2 5.2 10.5 -11.1 35 36 A L H X S+ 0 0 71 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.769 112.5 52.9 -70.4 -28.2 8.7 12.1 -10.6 36 37 A E H X S+ 0 0 119 -4,-1.2 4,-2.7 -5,-0.2 -2,-0.2 0.957 107.6 50.3 -69.0 -52.8 8.3 14.0 -14.0 37 38 A Q H X S+ 0 0 64 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.830 112.1 47.9 -52.7 -42.5 4.9 15.5 -12.8 38 39 A V H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.909 111.4 50.1 -66.7 -44.6 6.5 16.6 -9.5 39 40 A E H X S+ 0 0 98 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 109.0 52.5 -59.4 -44.7 9.5 18.1 -11.4 40 41 A K H X S+ 0 0 145 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.904 110.2 49.0 -58.2 -43.1 7.0 19.9 -13.7 41 42 A L H X S+ 0 0 14 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 107.7 53.1 -64.5 -44.5 5.3 21.4 -10.6 42 43 A K H X S+ 0 0 53 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 109.4 49.9 -56.8 -44.9 8.6 22.6 -9.1 43 44 A E H X S+ 0 0 79 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 107.2 53.7 -61.2 -42.0 9.4 24.4 -12.3 44 45 A R H X S+ 0 0 84 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.865 110.1 49.3 -59.0 -36.9 5.9 26.1 -12.3 45 46 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.936 109.6 49.3 -68.0 -48.6 6.7 27.3 -8.7 46 47 A D H X S+ 0 0 31 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.878 110.8 52.6 -59.3 -38.0 10.1 28.7 -9.7 47 48 A E H X S+ 0 0 118 -4,-2.3 4,-1.3 2,-0.2 3,-0.2 0.957 114.1 39.6 -61.0 -55.4 8.5 30.6 -12.7 48 49 A I H X S+ 0 0 20 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.888 110.3 61.8 -64.2 -37.4 5.8 32.3 -10.5 49 50 A A H >X S+ 0 0 3 -4,-2.9 3,-1.2 1,-0.2 4,-0.5 0.884 104.1 47.3 -54.9 -45.9 8.3 32.9 -7.7 50 51 A T H >< S+ 0 0 72 -4,-1.8 3,-1.0 1,-0.3 4,-0.4 0.850 99.9 67.3 -66.8 -34.7 10.5 35.2 -10.0 51 52 A A H 3< S+ 0 0 38 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.642 109.0 39.0 -57.9 -17.6 7.5 37.1 -11.2 52 53 A V H XX S+ 0 0 1 -3,-1.2 3,-1.7 -4,-0.5 4,-0.8 0.494 81.2 100.2-114.4 -6.4 7.1 38.5 -7.6 53 54 A N H S+ 0 0 46 -4,-0.4 4,-3.8 1,-0.2 -1,-0.3 0.907 98.4 50.6 -55.4 -41.1 10.3 42.8 -7.3 55 56 A D H <> S+ 0 0 1 -3,-1.7 4,-2.4 2,-0.2 5,-0.3 0.788 100.3 61.6 -71.5 -29.0 7.8 43.0 -4.4 56 57 A V H X S+ 0 0 1 -4,-0.8 4,-0.9 -3,-0.2 -1,-0.2 0.959 120.3 27.2 -60.6 -47.8 10.3 41.4 -1.9 57 58 A Y H X S+ 0 0 37 -4,-1.6 4,-2.4 82,-0.3 3,-0.3 0.938 118.6 58.4 -75.9 -51.3 12.6 44.4 -2.5 58 59 A A H X S+ 0 0 9 -4,-3.8 4,-1.8 1,-0.2 -3,-0.2 0.884 105.1 50.6 -46.2 -48.3 10.0 47.0 -3.5 59 60 A Q H <>S+ 0 0 3 -4,-2.4 5,-0.9 1,-0.2 -1,-0.2 0.894 112.8 45.5 -57.9 -46.9 8.1 46.6 -0.1 60 61 A Y H >X5S+ 0 0 62 -4,-0.9 4,-0.8 -5,-0.3 3,-0.5 0.910 109.9 56.7 -59.8 -49.0 11.4 47.1 1.9 61 62 A A H 3<5S+ 0 0 50 -4,-2.4 2,-0.9 1,-0.2 -1,-0.2 0.791 98.0 59.8 -54.9 -42.9 12.4 50.1 -0.3 62 63 A R T ><5S- 0 0 104 -4,-1.8 3,-1.4 3,-0.2 -1,-0.2 -0.322 131.8 -80.5 -91.6 54.3 9.3 52.2 0.3 63 64 A G T <45S- 0 0 52 -2,-0.9 -2,-0.2 -3,-0.5 -3,-0.2 0.732 74.4 -74.0 58.2 33.0 9.7 52.5 4.1 64 65 A D T 3< - 0 0 47 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.473 32.2-109.2 -81.9 158.9 0.1 50.8 -7.4 70 71 A D H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.912 122.4 46.5 -49.7 -50.6 -3.1 49.5 -9.0 71 72 A D H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 113.2 48.4 -62.2 -44.1 -1.1 47.6 -11.7 72 73 A E H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.972 111.3 50.3 -61.3 -56.7 1.4 46.2 -9.1 73 74 A Y H X S+ 0 0 114 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.841 111.2 49.4 -44.9 -50.4 -1.5 45.0 -6.7 74 75 A K H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.842 110.4 49.1 -62.8 -40.8 -3.3 43.2 -9.7 75 76 A E H X S+ 0 0 57 -4,-1.7 4,-1.7 -3,-0.5 -2,-0.2 0.872 112.6 48.6 -68.2 -38.9 -0.0 41.4 -10.8 76 77 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.934 112.9 48.7 -63.6 -47.1 0.5 40.3 -7.2 77 78 A Q H X S+ 0 0 66 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.844 111.2 49.2 -60.8 -38.1 -3.2 39.1 -7.0 78 79 A K H X S+ 0 0 134 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.820 112.3 48.2 -72.6 -31.7 -2.8 37.2 -10.4 79 80 A A H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 3,-0.3 0.937 107.8 55.2 -71.2 -44.7 0.4 35.6 -9.1 80 81 A L H X S+ 0 0 24 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.822 108.5 51.0 -52.6 -35.7 -1.4 34.6 -5.8 81 82 A L H X S+ 0 0 109 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.872 108.4 47.7 -70.2 -45.8 -4.0 32.9 -8.0 82 83 A V H X S+ 0 0 44 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.893 111.1 53.8 -64.1 -40.1 -1.5 30.9 -10.0 83 84 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.862 106.6 51.6 -61.6 -39.8 0.2 29.9 -6.7 84 85 A E H X S+ 0 0 89 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.871 108.0 51.3 -70.0 -33.2 -3.2 28.6 -5.3 85 86 A D H X S+ 0 0 82 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.879 108.3 52.8 -68.2 -36.2 -3.7 26.5 -8.5 86 87 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.948 107.0 51.9 -63.0 -44.8 -0.2 25.0 -7.9 87 88 A K H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 109.2 50.8 -54.6 -47.0 -1.3 24.1 -4.3 88 89 A E H X S+ 0 0 114 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.908 111.4 46.7 -57.3 -48.8 -4.4 22.4 -5.7 89 90 A Q H X S+ 0 0 83 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.780 110.7 53.9 -67.4 -28.5 -2.2 20.4 -8.2 90 91 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.950 111.3 43.6 -66.5 -52.7 0.2 19.5 -5.3 91 92 A I H X S+ 0 0 41 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.910 114.0 51.6 -60.6 -44.2 -2.6 18.1 -3.0 92 93 A V H X S+ 0 0 61 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.887 111.7 47.3 -58.9 -42.7 -4.1 16.2 -6.1 93 94 A E H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.921 109.5 52.6 -65.0 -48.1 -0.6 14.8 -6.8 94 95 A M H ><>S+ 0 0 1 -4,-2.8 5,-1.7 1,-0.2 3,-0.8 0.957 113.1 45.1 -50.6 -55.4 -0.1 13.7 -3.1 95 96 A L H ><5S+ 0 0 81 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.801 111.4 52.8 -58.4 -37.6 -3.5 11.9 -3.2 96 97 A R H 3<5S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.748 105.6 54.6 -69.7 -31.5 -2.7 10.3 -6.6 97 98 A V T <<5S- 0 0 17 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.445 123.3 -97.0 -89.2 2.0 0.7 8.8 -5.4 98 99 A G T X 5S+ 0 0 17 -3,-0.7 3,-0.5 -4,-0.4 -3,-0.2 0.372 76.4 143.3 98.8 -1.2 -0.8 7.0 -2.4 99 100 A L T 3 < + 0 0 8 -5,-1.7 -1,-0.4 1,-0.2 4,-0.1 -0.465 68.6 19.1 -69.7 140.1 0.1 9.7 0.1 100 101 A A T > S+ 0 0 16 -2,-0.1 3,-0.6 2,-0.1 -1,-0.2 0.925 77.6 156.5 60.3 52.6 -2.6 10.1 2.9 101 102 A Q T < S+ 0 0 158 -3,-0.5 2,-0.8 1,-0.3 4,-0.1 0.990 76.8 25.7 -67.9 -64.9 -4.2 6.6 2.3 102 103 A G T 3 S+ 0 0 82 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.593 109.2 101.4-100.1 61.5 -5.8 6.0 5.7 103 104 A Q S < S- 0 0 36 -2,-0.8 2,-1.4 -3,-0.6 0, 0.0 -0.980 86.3-103.1-146.9 143.3 -6.1 9.8 6.4 104 105 A M S > S- 0 0 157 -2,-0.3 3,-1.6 2,-0.1 2,-0.2 -0.582 84.7 -63.1 -70.0 88.6 -9.0 12.3 6.2 105 106 A G T 3 S- 0 0 40 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.421 96.7 -44.5 64.0-127.7 -7.9 13.9 2.9 106 107 A T T 3> S+ 0 0 18 -2,-0.2 4,-3.1 1,-0.1 -1,-0.2 0.027 98.1 125.0-120.8 22.6 -4.5 15.6 3.4 107 108 A L H <> S+ 0 0 89 -3,-1.6 4,-1.8 1,-0.2 -2,-0.1 0.801 75.6 41.4 -51.7 -45.4 -5.4 17.3 6.7 108 109 A K H > S+ 0 0 138 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.883 116.9 48.1 -72.9 -41.8 -2.5 15.9 8.8 109 110 A I H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.938 113.4 49.3 -60.7 -49.1 0.1 16.4 5.9 110 111 A S H X S+ 0 0 26 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.882 111.2 48.1 -58.1 -45.7 -1.2 19.9 5.4 111 112 A D H X S+ 0 0 102 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.902 112.5 49.5 -64.5 -42.1 -1.0 20.7 9.2 112 113 A Y H X S+ 0 0 9 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.935 112.2 48.2 -60.8 -47.1 2.6 19.3 9.3 113 114 A L H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 3,-0.4 0.908 110.3 50.9 -61.0 -43.0 3.6 21.4 6.3 114 115 A D H >X S+ 0 0 69 -4,-2.5 4,-0.9 1,-0.2 3,-0.7 0.845 105.9 57.5 -61.5 -37.2 2.0 24.6 7.8 115 116 A S H 3< S+ 0 0 46 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.828 101.2 55.0 -62.9 -39.9 4.0 23.9 11.0 116 117 A L H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.715 108.0 51.2 -64.5 -27.3 7.4 23.9 9.1 117 118 A D H << 0 0 8 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.653 360.0 360.0 -85.8 -28.8 6.6 27.5 7.7 118 119 A S < 0 0 99 -4,-0.9 -3,-0.1 -3,-0.4 11,-0.0 0.326 360.0 360.0-117.2 360.0 5.7 29.3 11.0 119 !* 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 0.0 120 1 B A 0 0 143 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.7 21.6 22.9 18.1 121 2 B F - 0 0 30 1,-0.0 3,-0.1 4,-0.0 4,-0.0 -0.437 360.0-138.9-111.1 176.4 18.6 22.3 15.8 122 3 B N - 0 0 74 1,-0.4 3,-0.4 -2,-0.1 2,-0.3 0.100 52.8-107.2-125.3 18.7 15.0 20.9 15.9 123 4 B G S >> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.1 3,-0.7 -0.707 83.5 2.7 98.4-144.2 14.8 19.0 12.6 124 5 B A H 3> S+ 0 0 0 51,-0.3 4,-2.7 -2,-0.3 5,-0.2 0.792 125.2 59.7 -51.2 -40.0 12.8 19.9 9.4 125 6 B Q H 3> S+ 0 0 71 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.904 105.8 48.3 -59.1 -45.9 11.6 23.3 10.8 126 7 B T H <> S+ 0 0 21 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.917 114.6 45.4 -58.7 -49.9 15.2 24.6 11.3 127 8 B V H X S+ 0 0 2 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.885 114.6 47.1 -61.2 -46.6 16.3 23.5 7.7 128 9 B I H X S+ 0 0 8 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.929 112.2 50.1 -64.0 -47.0 13.1 25.0 6.0 129 10 B Q H X S+ 0 0 39 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.856 114.7 45.2 -61.6 -31.7 13.4 28.3 7.9 130 11 B K H X S+ 0 0 64 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.933 115.5 44.2 -76.3 -47.4 17.1 28.4 6.9 131 12 B I H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.913 114.4 51.8 -62.8 -44.1 16.6 27.5 3.2 132 13 B S H X S+ 0 0 11 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.844 108.6 49.6 -60.5 -42.4 13.5 29.9 3.0 133 14 B W H X S+ 0 0 10 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.927 112.6 47.7 -62.9 -45.5 15.5 32.9 4.5 134 15 B L H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.923 112.9 48.5 -60.3 -47.8 18.3 32.3 1.9 135 16 B R H X S+ 0 0 57 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.816 113.1 47.7 -62.7 -35.1 15.8 32.0 -1.0 136 17 B T H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.839 109.6 52.6 -74.5 -40.1 14.0 35.3 0.2 137 18 B A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.899 110.4 48.1 -64.3 -38.8 17.4 37.1 0.5 138 19 B I H X S+ 0 0 10 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.910 111.9 49.8 -64.9 -42.5 18.2 36.1 -3.1 139 20 B A H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 -82,-0.3 0.875 110.5 50.6 -62.8 -39.8 14.7 37.3 -4.2 140 21 B F H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.853 112.1 47.2 -66.1 -37.6 15.4 40.5 -2.4 141 22 B L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 114.2 45.2 -72.1 -45.9 18.8 40.8 -4.2 142 23 B K H X S+ 0 0 46 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.834 112.2 55.3 -61.8 -35.0 17.3 40.1 -7.7 143 24 B G H X S+ 0 0 0 -4,-1.9 4,-1.0 -90,-0.2 -2,-0.2 0.879 109.9 43.8 -64.3 -45.0 14.5 42.5 -6.7 144 25 B Y H X S+ 0 0 32 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.869 110.4 55.6 -66.6 -45.4 17.0 45.4 -6.0 145 26 B M H X S+ 0 0 2 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.804 102.6 56.6 -60.0 -35.9 19.1 44.7 -9.2 146 27 B E H < S+ 0 0 133 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.909 113.2 40.2 -61.5 -46.1 16.0 45.0 -11.4 147 28 B T H < S+ 0 0 89 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.976 123.5 37.1 -67.7 -58.6 15.3 48.5 -10.1 148 29 B T H < S- 0 0 76 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.616 114.5-116.3 -69.1 -19.8 18.9 49.8 -10.0 149 30 B G < - 0 0 45 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.432 31.3-147.2 83.8 134.0 19.9 48.0 -13.2 150 31 B A - 0 0 38 -4,-0.1 2,-0.1 -3,-0.0 -1,-0.0 -0.940 7.7-123.8-133.2 158.6 22.5 45.2 -13.2 151 32 B T > - 0 0 87 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.332 35.5-107.4 -86.3 176.1 25.3 43.8 -15.5 152 33 B K H > S+ 0 0 165 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.885 124.9 49.4 -69.9 -36.3 25.4 40.1 -16.6 153 34 B K H > S+ 0 0 170 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.888 108.8 51.2 -66.5 -43.9 28.5 39.8 -14.2 154 35 B E H > S+ 0 0 46 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.880 114.2 45.0 -60.3 -39.8 26.5 41.4 -11.3 155 36 B L H >X S+ 0 0 77 -4,-1.6 4,-2.0 1,-0.2 3,-0.5 0.848 105.1 62.3 -73.0 -37.7 23.7 38.9 -11.9 156 37 B E H 3X S+ 0 0 92 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.789 99.4 53.3 -60.6 -34.6 26.0 35.9 -12.2 157 38 B Q H 3X S+ 0 0 53 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.787 109.3 49.3 -73.5 -26.1 27.3 36.2 -8.6 158 39 B V H X S+ 0 0 1 -4,-2.2 3,-1.2 -5,-0.3 4,-0.8 0.926 104.9 47.3 -58.5 -51.5 18.4 22.1 -0.3 170 51 B T H 3< S+ 0 0 86 -4,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.730 109.3 54.9 -64.7 -25.3 18.2 18.9 -2.3 171 52 B A H 3< S+ 0 0 44 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.629 116.8 36.8 -81.9 -14.3 20.8 17.2 0.0 172 53 B V H X< S+ 0 0 1 -3,-1.2 3,-0.9 -4,-0.7 -2,-0.2 0.399 90.2 93.2-117.2 -0.5 18.6 18.0 3.1 173 54 B N T >X + 0 0 15 -4,-0.8 3,-2.1 1,-0.2 4,-0.7 0.782 69.6 73.1 -64.1 -36.3 15.0 17.5 1.5 174 55 B W H 3> S+ 0 0 49 -4,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.768 88.7 64.2 -49.1 -35.1 14.7 13.8 2.6 175 56 B D H <> S+ 0 0 1 -3,-0.9 4,-2.5 2,-0.2 -51,-0.3 0.658 89.8 65.8 -65.8 -24.9 14.2 15.1 6.2 176 57 B V H <> S+ 0 0 0 -3,-2.1 4,-0.9 -4,-0.2 -1,-0.2 0.975 114.9 28.8 -63.9 -54.6 10.9 16.9 5.3 177 58 B Y H X S+ 0 0 36 -4,-0.7 4,-2.5 -158,-0.3 -2,-0.2 0.885 119.9 57.6 -72.1 -39.4 9.2 13.6 4.6 178 59 B A H X S+ 0 0 12 -4,-2.5 4,-0.6 1,-0.2 -3,-0.2 0.928 103.6 50.5 -58.2 -49.0 11.3 11.6 7.1 179 60 B Q H ><>S+ 0 0 10 -4,-2.5 5,-1.6 1,-0.2 6,-1.0 0.839 114.5 47.0 -57.3 -34.5 10.4 13.8 10.2 180 61 B Y H ><5S+ 0 0 50 -4,-0.9 3,-0.9 1,-0.2 4,-0.2 0.910 102.8 60.4 -70.3 -50.1 6.7 13.2 9.1 181 62 B A H 3<5S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.518 107.8 50.5 -56.3 -10.1 7.1 9.4 8.6 182 63 B R T X<5S- 0 0 89 -4,-0.6 3,-0.6 -3,-0.5 -1,-0.3 -0.382 128.4 -83.7-131.3 54.2 8.1 9.3 12.4 183 64 B G T < 5S- 0 0 54 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.641 78.9 -67.3 55.5 30.3 5.4 11.2 14.3 184 65 B D T 3 - 0 0 51 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.182 40.6 -96.5 -76.5 172.5 20.3 8.0 12.6 190 71 B D H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 126.5 43.8 -58.2 -52.3 24.1 8.5 12.8 191 72 B D H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.951 115.7 50.1 -57.0 -51.5 24.5 9.1 9.0 192 73 B E H > S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.879 111.6 46.5 -54.4 -49.0 21.4 11.4 9.0 193 74 B Y H X S+ 0 0 86 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.887 114.4 46.7 -64.5 -42.6 22.7 13.5 11.9 194 75 B K H X S+ 0 0 120 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.935 111.4 52.2 -63.2 -47.6 26.2 13.9 10.5 195 76 B E H X S+ 0 0 67 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.823 112.2 46.1 -55.7 -38.9 24.8 14.8 7.0 196 77 B I H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.808 107.3 56.3 -75.5 -36.0 22.6 17.5 8.6 197 78 B Q H X S+ 0 0 101 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.849 111.1 46.1 -63.6 -38.4 25.5 18.9 10.7 198 79 B K H >X S+ 0 0 145 -4,-1.7 4,-1.9 2,-0.2 3,-1.2 0.974 111.9 50.1 -65.3 -60.1 27.4 19.4 7.4 199 80 B A H 3X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.840 107.5 54.2 -50.6 -41.1 24.4 21.0 5.6 200 81 B L H 3X S+ 0 0 32 -4,-2.5 4,-1.3 2,-0.2 -1,-0.3 0.801 108.4 50.0 -63.9 -32.4 23.8 23.5 8.5 201 82 B L H S+ 0 0 1 -4,-2.2 5,-1.9 1,-0.2 6,-1.0 0.887 113.1 40.2 -59.7 -41.5 24.4 43.0 0.2 215 96 B L H ><5S+ 0 0 74 -4,-1.6 3,-1.1 -3,-0.4 -2,-0.2 0.915 112.7 55.2 -72.6 -44.8 27.4 45.2 1.1 216 97 B R H 3<5S+ 0 0 142 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.884 110.7 44.3 -55.4 -47.6 29.2 44.6 -2.3 217 98 B V T 3<5S- 0 0 22 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.494 117.7-113.3 -79.2 -4.2 26.1 45.7 -4.4 218 99 B G T < 5S+ 0 0 51 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.575 78.4 129.2 82.9 14.0 25.7 48.7 -2.1 219 100 B L S S- 0 0 35 -2,-0.4 4,-1.1 1,-0.2 3,-0.3 -0.111 95.4 -58.5 89.1 178.5 27.8 48.7 7.8 223 104 B Q H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.707 126.5 64.4 -69.5 -24.9 26.3 46.3 10.3 224 105 B M H > S+ 0 0 136 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 104.6 45.8 -67.4 -38.4 23.3 48.5 10.9 225 106 B G H > S+ 0 0 17 -4,-0.5 4,-1.5 -3,-0.3 -2,-0.2 0.829 111.2 50.4 -71.7 -38.6 22.1 48.1 7.3 226 107 B T H X S+ 0 0 16 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.807 110.6 51.1 -70.8 -32.3 22.6 44.3 7.2 227 108 B L H X S+ 0 0 82 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.946 109.2 49.6 -68.0 -50.7 20.6 43.9 10.4 228 109 B K H X S+ 0 0 103 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.811 113.4 47.1 -59.0 -34.7 17.6 46.0 9.1 229 110 B I H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.906 113.5 47.1 -73.6 -44.6 17.6 43.9 5.9 230 111 B S H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.878 110.5 53.1 -63.1 -39.6 17.8 40.6 7.9 231 112 B D H X S+ 0 0 84 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.883 110.3 48.0 -61.6 -40.3 15.0 41.8 10.3 232 113 B Y H X S+ 0 0 9 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.817 113.4 47.3 -68.2 -36.8 12.9 42.5 7.2 233 114 B L H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 3,-0.2 0.874 110.5 50.9 -75.5 -36.0 13.7 39.0 5.7 234 115 B D H X S+ 0 0 69 -4,-2.7 4,-2.3 1,-0.2 3,-0.5 0.908 108.1 54.7 -61.9 -44.8 12.9 37.3 9.1 235 116 B S H < S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.726 107.4 49.4 -60.7 -31.2 9.5 39.2 9.2 236 117 B L H < S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.746 116.8 41.8 -79.6 -28.8 8.6 37.8 5.7 237 118 B D H < 0 0 8 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.1 0.723 360.0 360.0 -90.4 -32.8 9.5 34.2 6.8 238 119 B S < 0 0 97 -4,-2.3 -3,-0.1 -5,-0.1 -4,-0.0 0.618 360.0 360.0 -89.9 360.0 8.0 34.1 10.3