==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 07-JUN-10 2XGU . COMPND 2 MOLECULE: RELIK CAPSID N-TERMINAL DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR D.C.GOLDSTONE,I.A.TAYLOR,L.E.ROBERTSON,L.F.HAIRE,J.P.STOYE . 277 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.2 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 . 10 3.6 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 . 2 0.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 4 0 0 0 0 1 3 0 0 0 2 0 0 2 0 1 0 1 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 2 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 . 2 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 P 0 0 21 0, 0.0 11,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.9 12.7 32.1 -0.7 2 2 A I E +A 11 0A 11 44,-2.7 2,-0.3 9,-0.2 9,-0.2 -0.855 360.0 171.1 -97.7 132.8 16.1 33.2 -2.2 3 3 A M E -A 10 0A 67 7,-2.6 7,-2.8 -2,-0.4 2,-0.5 -0.970 36.9-110.0-141.7 155.4 18.5 30.3 -2.9 4 4 A L E +A 9 0A 130 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.782 39.0 171.7 -85.2 126.6 21.8 29.7 -4.6 5 5 A R E > S-A 8 0A 83 3,-2.7 3,-1.5 -2,-0.5 -2,-0.0 -0.963 71.8 -8.6-138.9 119.7 21.4 27.6 -7.7 6 6 A G T 3 S- 0 0 87 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.818 131.3 -57.4 61.5 30.1 24.3 27.0 -10.1 7 7 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.251 118.9 99.2 88.6 -10.0 26.1 29.6 -8.1 8 8 A R E < S-A 5 0A 92 -3,-1.5 -3,-2.7 1,-0.0 2,-0.3 -0.785 78.5-103.7-114.1 152.2 23.6 32.4 -8.6 9 9 A Q E +A 4 0A 124 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.562 44.3 176.3 -69.5 129.0 20.8 33.8 -6.5 10 10 A E E -A 3 0A 90 -7,-2.8 -7,-2.6 -2,-0.3 2,-0.4 -0.962 20.6-137.0-130.6 151.6 17.4 32.7 -7.7 11 11 A Y E +A 2 0A 44 -2,-0.3 -9,-0.2 -9,-0.2 99,-0.0 -0.902 23.0 169.3-108.3 139.1 13.9 33.3 -6.3 12 12 A E - 0 0 103 -11,-2.2 3,-0.1 -2,-0.4 -2,-0.0 -0.994 34.4-113.0-137.9 144.6 11.1 30.7 -6.0 13 13 A P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 38,-0.0 -0.260 51.8 -76.2 -67.1 166.0 7.8 31.0 -4.1 14 14 A V - 0 0 18 1,-0.1 33,-0.0 2,-0.1 0, 0.0 -0.411 57.8-122.2 -61.4 133.3 7.1 28.9 -1.0 15 15 A G > - 0 0 33 -3,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.373 13.7-114.0 -79.2 159.3 6.3 25.4 -2.2 16 16 A P H > S+ 0 0 113 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.809 114.6 58.0 -63.2 -29.9 3.1 23.5 -1.4 17 17 A G H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.904 108.4 44.2 -66.1 -43.7 5.0 20.9 0.7 18 18 A L H > S+ 0 0 51 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.902 112.1 52.4 -68.7 -39.3 6.4 23.6 3.0 19 19 A I H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.962 112.7 45.7 -58.6 -48.4 3.0 25.3 3.3 20 20 A A H X S+ 0 0 55 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.892 113.7 49.1 -61.6 -40.8 1.4 22.0 4.2 21 21 A A H X S+ 0 0 37 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.895 111.0 48.9 -68.2 -41.9 4.2 21.2 6.7 22 22 A W H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.923 110.8 51.4 -61.0 -45.4 4.0 24.6 8.4 23 23 A L H X S+ 0 0 48 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.897 109.1 49.7 -61.7 -40.4 0.2 24.3 8.7 24 24 A K H X S+ 0 0 75 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.900 109.1 53.2 -63.9 -39.6 0.5 20.8 10.3 25 25 A Q H X>S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 5,-0.5 0.941 112.8 43.5 -60.1 -48.3 3.1 22.2 12.8 26 26 A V H X5S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 115.3 47.8 -63.2 -46.9 0.7 25.0 13.8 27 27 A Q H <5S+ 0 0 159 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.7 43.5 -62.3 -39.9 -2.4 22.8 14.0 28 28 A E H <5S+ 0 0 146 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.838 134.2 11.6 -76.2 -34.0 -0.6 20.2 16.0 29 29 A H H <5S- 0 0 89 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.641 106.7-101.7-122.8 -22.7 1.3 22.4 18.5 30 30 A G ><< - 0 0 8 -4,-2.3 3,-0.8 -5,-0.5 6,-0.2 -0.016 28.5 -92.4 104.3 149.0 -0.1 26.0 18.2 31 31 A L T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -5,-0.1 -4,-0.1 0.863 122.5 32.1 -64.8 -39.0 1.1 29.2 16.6 32 32 A T T 3 S+ 0 0 8 -6,-0.1 105,-2.8 4,-0.1 -1,-0.2 0.173 84.3 126.3-110.7 15.4 3.0 30.6 19.6 33 33 A H S X> S- 0 0 42 -3,-0.8 4,-1.9 103,-0.2 3,-0.8 -0.527 72.8-116.5 -64.4 141.3 4.1 27.3 21.1 34 34 A P H 3> S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 114.4 52.3 -52.5 -43.5 7.9 27.5 21.6 35 35 A A H 3> S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 108.5 51.7 -62.3 -34.3 8.6 24.7 19.2 36 36 A T H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.876 108.0 51.3 -69.0 -38.5 6.5 26.4 16.5 37 37 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.938 111.0 47.5 -64.7 -44.9 8.4 29.6 16.9 38 38 A T H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 110.8 53.3 -58.5 -44.2 11.7 27.8 16.5 39 39 A Y H X S+ 0 0 65 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.934 108.1 49.0 -57.8 -46.8 10.3 26.0 13.5 40 40 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 109.2 53.9 -60.1 -41.2 9.3 29.3 11.9 41 41 A G H < S+ 0 0 2 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.922 110.8 46.2 -57.1 -44.3 12.8 30.6 12.6 42 42 A V H >< S+ 0 0 85 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.935 116.5 41.7 -65.3 -48.5 14.4 27.6 10.8 43 43 A I H 3< S+ 0 0 31 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.770 111.2 54.8 -75.0 -22.9 12.2 27.7 7.7 44 44 A S T >< + 0 0 0 -4,-1.9 3,-2.3 -5,-0.2 -1,-0.2 0.431 69.3 111.9 -92.9 -0.7 12.1 31.4 7.1 45 45 A I T < S+ 0 0 68 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.816 89.6 27.5 -50.9 -42.0 15.8 32.2 7.0 46 46 A N T 3 S+ 0 0 79 -3,-0.3 -44,-2.7 2,-0.0 -1,-0.3 -0.101 94.9 130.2-111.2 38.4 16.0 33.1 3.3 47 47 A F < - 0 0 6 -3,-2.3 78,-0.2 -46,-0.2 2,-0.1 -0.632 51.8-133.3 -90.7 145.6 12.4 34.3 2.9 48 48 A T > - 0 0 0 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.404 34.5-103.1 -81.5 170.9 11.2 37.6 1.3 49 49 A S H > S+ 0 0 5 63,-0.3 4,-2.3 1,-0.2 5,-0.2 0.877 125.4 54.2 -63.1 -34.8 8.6 39.7 3.1 50 50 A V H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 107.3 50.0 -64.0 -43.1 6.1 38.4 0.6 51 51 A D H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.896 110.8 50.1 -57.9 -44.9 7.0 34.8 1.5 52 52 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.924 111.2 47.2 -63.1 -45.4 6.6 35.6 5.2 53 53 A N H X S+ 0 0 35 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.854 107.0 59.3 -65.9 -32.4 3.2 37.2 4.8 54 54 A M H X S+ 0 0 61 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.946 108.9 42.6 -59.8 -49.9 2.1 34.2 2.6 55 55 A L H < S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.893 116.1 48.3 -68.3 -38.1 2.8 31.8 5.5 56 56 A L H >< S+ 0 0 7 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.936 112.3 49.6 -63.0 -45.2 1.2 34.0 8.1 57 57 A N H 3< S+ 0 0 123 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.761 107.0 52.7 -71.1 -26.8 -1.9 34.7 5.9 58 58 A V T 3< S+ 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.552 82.8 107.0 -87.2 -4.6 -2.6 31.0 5.1 59 59 A T < - 0 0 4 -3,-1.0 2,-0.2 -4,-0.5 -36,-0.0 -0.619 60.3-153.6 -76.8 117.6 -2.5 30.0 8.8 60 60 A P + 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.516 51.3 4.4 -88.5 160.9 -6.1 29.3 9.9 61 61 A G S S+ 0 0 54 -2,-0.2 5,-0.1 1,-0.1 -34,-0.0 -0.155 77.9 97.6 68.2-161.2 -7.5 29.6 13.5 62 62 A F > + 0 0 70 1,-0.1 4,-3.7 3,-0.1 5,-0.3 0.830 46.9 160.5 46.0 38.8 -5.5 31.0 16.4 63 63 A A H > + 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.878 68.8 47.2 -57.3 -43.7 -7.2 34.3 15.8 64 64 A A H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 117.6 41.2 -64.1 -51.3 -6.4 35.6 19.3 65 65 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 116.3 49.3 -63.1 -47.4 -2.8 34.6 19.2 66 66 A K H X S+ 0 0 43 -4,-3.7 4,-2.8 1,-0.2 5,-0.2 0.921 109.5 52.6 -61.2 -42.3 -2.3 35.7 15.6 67 67 A Q H X S+ 0 0 64 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.871 108.0 50.9 -60.5 -37.6 -3.9 39.0 16.4 68 68 A L H X S+ 0 0 39 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.907 111.8 48.0 -66.5 -40.4 -1.5 39.6 19.3 69 69 A V H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.934 112.7 47.1 -64.3 -46.3 1.5 38.7 17.0 70 70 A I H X S+ 0 0 45 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.880 108.2 57.2 -64.9 -36.3 0.3 41.1 14.3 71 71 A D H X S+ 0 0 75 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.878 106.6 48.7 -59.5 -38.9 -0.3 43.8 16.9 72 72 A K H X S+ 0 0 55 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.888 109.3 52.0 -72.0 -37.9 3.3 43.6 18.0 73 73 A I H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 109.8 50.0 -59.3 -43.4 4.5 43.8 14.3 74 74 A K H X S+ 0 0 99 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.884 107.3 54.1 -63.6 -38.4 2.4 46.9 13.9 75 75 A E H X S+ 0 0 116 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.901 109.2 48.0 -62.8 -41.7 3.9 48.4 17.0 76 76 A K H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.875 111.4 50.6 -63.5 -39.6 7.4 47.8 15.6 77 77 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 109.9 49.7 -67.1 -43.2 6.4 49.4 12.3 78 78 A I H X S+ 0 0 121 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.928 112.9 47.1 -60.1 -45.1 4.9 52.5 14.1 79 79 A A H X S+ 0 0 51 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.913 111.2 52.4 -62.0 -43.0 8.1 52.8 16.1 80 80 A W H X S+ 0 0 63 -4,-2.5 4,-1.5 1,-0.2 3,-0.3 0.936 108.5 48.7 -58.7 -49.2 10.2 52.4 13.0 81 81 A D H < S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 107.7 54.9 -66.9 -31.9 8.4 55.1 11.0 82 82 A E H < S+ 0 0 150 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.8 40.1 -65.1 -37.6 8.7 57.6 13.9 83 83 A M H < S+ 0 0 94 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.654 120.7 44.9 -85.0 -16.7 12.5 57.2 13.9 84 84 A H < - 0 0 80 -4,-1.5 -1,-0.2 -5,-0.2 15,-0.2 -0.713 68.9-167.5-135.5 84.8 12.9 57.0 10.2 85 85 A P - 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.368 36.5 -99.3 -65.1 151.7 11.1 59.6 8.0 86 86 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 11,-0.1 -0.532 35.6-126.6 -78.1 138.6 11.1 58.8 4.2 87 87 A P - 0 0 61 0, 0.0 8,-0.0 0, 0.0 -3,-0.0 -0.251 36.6 -79.7 -75.9 164.7 13.6 60.6 1.9 88 88 A P > - 0 0 103 0, 0.0 3,-1.4 0, 0.0 0, 0.0 -0.271 51.0-102.2 -60.4 155.7 12.8 62.5 -1.3 89 89 A A T 3 S+ 0 0 110 1,-0.3 2,-0.1 -3,-0.1 0, 0.0 0.870 114.9 37.2 -50.1 -52.7 12.2 60.4 -4.4 90 90 A D T 3 S+ 0 0 105 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 -0.144 82.7 141.1-101.9 39.6 15.5 60.8 -6.2 91 91 A A < - 0 0 41 -3,-1.4 4,-0.1 1,-0.1 2,-0.0 -0.478 62.1 -87.1 -79.9 152.4 17.9 60.8 -3.2 92 92 A A - 0 0 97 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.302 66.9 -74.2 -62.2 138.0 21.3 59.1 -3.4 93 93 A G S S+ 0 0 59 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.178 101.1 61.9 -79.8 172.7 21.3 55.4 -2.5 94 94 A P S S- 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.337 76.2-156.4 -73.0 124.2 21.2 53.1 -0.7 95 95 A V - 0 0 48 -4,-0.1 -2,-0.1 -2,-0.1 2,-0.0 -0.596 11.1-131.9 -75.1 121.7 17.7 54.5 0.0 96 96 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.266 28.6-118.1 -66.6 160.9 16.4 53.4 3.4 97 97 A L - 0 0 20 -11,-0.1 2,-0.1 1,-0.1 20,-0.0 -0.654 6.0-119.6-115.9 157.5 12.9 52.0 3.6 98 98 A T > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.434 38.4-107.6 -78.4 164.9 9.5 52.7 5.1 99 99 A S H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 6,-0.2 0.877 121.0 57.7 -62.5 -34.5 7.9 50.1 7.4 100 100 A D H 4>S+ 0 0 80 1,-0.2 5,-2.5 2,-0.2 4,-0.2 0.943 109.2 45.2 -60.8 -43.7 5.3 49.4 4.6 101 101 A Q H >45S+ 0 0 43 1,-0.2 3,-1.3 3,-0.2 -2,-0.2 0.900 111.3 52.0 -64.9 -42.7 8.2 48.5 2.3 102 102 A I H 3<5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.906 110.0 49.9 -60.3 -38.7 10.0 46.5 5.0 103 103 A R T 3<5S- 0 0 47 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.416 116.6-116.0 -79.9 -1.0 6.7 44.5 5.5 104 104 A G T X 5 + 0 0 6 -3,-1.3 3,-1.6 -4,-0.2 2,-0.4 0.672 52.8 167.9 75.4 20.0 6.4 43.9 1.8 105 105 A I T 3 < + 0 0 81 -5,-2.5 -1,-0.2 1,-0.3 3,-0.1 -0.515 69.9 2.1 -73.0 122.9 3.2 45.9 1.4 106 106 A G T 3 S+ 0 0 78 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.613 100.6 132.4 77.9 13.1 2.3 46.5 -2.3 107 107 A L < - 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0 0 8 -3,-2.4 -1,-0.2 -46,-0.2 76,-0.2 -0.667 46.6-130.9 -76.6 143.8 13.3 36.7 35.7 192 48 B T > - 0 0 0 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.371 30.0-102.0 -79.7 171.6 14.4 40.0 37.2 193 49 B S H > S+ 0 0 4 61,-0.4 4,-2.2 1,-0.2 5,-0.1 0.872 125.9 53.7 -63.7 -34.5 16.9 42.1 35.4 194 50 B V H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 107.9 50.0 -64.9 -40.6 19.6 40.9 37.9 195 51 B D H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 109.9 50.6 -62.2 -44.5 18.6 37.2 37.0 196 52 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.924 110.4 49.5 -60.6 -41.5 18.9 38.0 33.3 197 53 B N H X S+ 0 0 36 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.825 105.0 58.4 -68.5 -30.4 22.4 39.5 33.8 198 54 B M H X S+ 0 0 76 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.939 109.0 45.0 -60.7 -47.6 23.5 36.5 35.9 199 55 B L H X S+ 0 0 1 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.889 115.4 46.5 -65.2 -41.5 22.7 34.3 32.8 200 56 B L H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.938 112.7 50.4 -63.5 -46.6 24.4 36.7 30.4 201 57 B N H 3< S+ 0 0 123 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.785 107.3 52.3 -67.0 -27.4 27.5 37.0 32.6 202 58 B V H 3< S+ 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.586 89.9 95.7 -84.6 -10.0 28.0 33.3 33.1 203 59 B T << 0 0 5 -3,-1.1 -36,-0.0 -4,-0.5 -40,-0.0 -0.726 360.0 360.0 -85.2 121.1 27.9 32.8 29.3 204 60 B P 0 0 134 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.202 360.0 360.0 -50.8 360.0 31.5 32.7 27.9 205 ! 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 0.0 206 64 B A > 0 0 115 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-122.3 32.3 37.8 18.9 207 65 B E H > + 0 0 84 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.861 360.0 50.3 -65.5 -41.4 28.6 36.9 19.1 208 66 B K H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 110.7 51.0 -63.4 -39.7 28.1 37.6 22.8 209 67 B Q H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.883 107.6 53.2 -65.3 -37.2 29.7 41.0 22.4 210 68 B L H X S+ 0 0 89 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.887 108.8 49.4 -63.6 -38.2 27.4 41.8 19.4 211 69 B V H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.942 112.0 47.5 -66.8 -46.0 24.4 40.9 21.6 212 70 B I H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.898 109.5 54.8 -61.3 -40.5 25.6 43.1 24.4 213 71 B D H X S+ 0 0 61 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.878 107.1 50.5 -59.0 -40.2 26.3 45.9 21.9 214 72 B K H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.878 107.5 52.8 -67.4 -39.2 22.7 45.7 20.7 215 73 B I H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 108.4 51.2 -60.8 -42.4 21.4 46.0 24.2 216 74 B K H X S+ 0 0 94 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.876 106.5 54.2 -62.6 -37.4 23.4 49.1 24.7 217 75 B E H X S+ 0 0 109 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.893 109.0 48.2 -63.0 -40.3 22.0 50.6 21.5 218 76 B K H X S+ 0 0 33 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.892 110.3 52.5 -66.7 -38.7 18.5 50.0 22.8 219 77 B A H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 109.6 48.4 -61.8 -44.8 19.5 51.6 26.1 220 78 B I H X S+ 0 0 123 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.930 112.7 47.9 -61.7 -46.2 20.8 54.7 24.3 221 79 B A H X S+ 0 0 43 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.920 110.8 52.5 -60.5 -44.6 17.7 55.0 22.3 222 80 B W H X S+ 0 0 59 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.937 108.5 49.1 -56.2 -49.0 15.5 54.6 25.4 223 81 B D H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 108.3 53.3 -67.8 -30.9 17.3 57.4 27.3 224 82 B E H < S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.901 114.7 41.5 -66.9 -39.1 17.0 59.8 24.4 225 83 B M H < S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.680 119.8 46.5 -79.7 -20.1 13.2 59.3 24.3 226 84 B H S < S- 0 0 67 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.640 70.5-165.1-130.7 78.9 12.8 59.3 28.0 227 85 B P - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.299 50.0 -80.9 -56.8 145.5 14.5 62.0 30.0 228 86 B P - 0 0 98 0, 0.0 3,-0.2 0, 0.0 11,-0.1 -0.263 58.0-107.7 -53.4 127.5 14.7 61.2 33.7 229 87 B P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 8,-0.0 -0.038 52.0 -69.5 -54.6 158.6 11.3 62.1 35.2 230 88 B P 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.354 360.0 360.0 -49.4 119.4 11.0 65.2 37.4 231 89 B A 0 0 133 -3,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.028 360.0 360.0 -43.9 360.0 12.9 64.0 40.5 232 ! 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 0.0 233 91 B A 0 0 86 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-179.0 7.4 63.4 41.2 234 92 B A - 0 0 96 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.208 360.0 -74.5 -63.5 150.1 4.4 61.2 41.7 235 93 B G S S+ 0 0 61 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.261 97.3 70.4 -83.1 175.4 4.5 57.5 40.6 236 94 B P S S- 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.300 76.6-153.5 -76.1 125.3 4.5 55.3 38.9 237 95 B V - 0 0 47 -4,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.529 9.3-131.7 -74.7 120.0 7.9 56.6 38.2 238 96 B P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.354 31.1-121.0 -68.1 152.4 9.2 55.7 34.7 239 97 B L - 0 0 19 -11,-0.1 2,-0.1 1,-0.1 20,-0.0 -0.548 4.2-121.2-109.9 159.1 12.7 54.3 34.6 240 98 B T > - 0 0 37 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.449 38.4-107.2 -81.3 165.4 16.2 55.0 33.1 241 99 B S H > S+ 0 0 3 1,-0.2 4,-2.5 -22,-0.2 6,-0.2 0.866 121.2 58.3 -64.3 -33.3 17.9 52.4 31.0 242 100 B D H 4>S+ 0 0 81 2,-0.2 5,-2.4 1,-0.2 4,-0.4 0.943 108.6 45.8 -59.1 -44.6 20.3 51.7 33.8 243 101 B Q H >45S+ 0 0 46 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.925 111.5 50.7 -63.5 -45.3 17.3 50.8 36.0 244 102 B I H 3<5S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.892 111.0 50.1 -58.0 -40.0 15.7 48.7 33.3 245 103 B R T 3<5S- 0 0 45 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.498 114.8-119.6 -77.8 -5.3 19.0 46.8 32.9 246 104 B G T X 5 + 0 0 5 -3,-1.3 3,-1.7 -4,-0.4 2,-0.2 0.656 49.8 169.5 76.3 18.4 19.2 46.3 36.7 247 105 B I T 3 < + 0 0 82 -5,-2.4 -1,-0.2 1,-0.3 3,-0.1 -0.450 69.1 3.1 -69.3 126.2 22.5 48.2 37.1 248 106 B G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.530 100.0 133.0 76.2 6.7 23.4 48.8 40.7 249 107 B L < - 0 0 34 -3,-1.7 -1,-0.3 -6,-0.1 -6,-0.0 -0.722 53.6-134.2 -91.4 138.4 20.3 46.8 41.9 250 108 B S > - 0 0 45 -2,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.451 33.8-106.5 -73.5 161.0 20.5 44.2 44.7 251 109 B P H > S+ 0 0 65 0, 0.0 4,-0.8 0, 0.0 -57,-0.1 0.899 121.7 49.3 -59.4 -39.0 18.6 41.0 43.8 252 110 B E H >4 S+ 0 0 74 2,-0.2 3,-0.8 1,-0.2 4,-0.3 0.923 110.2 49.7 -64.2 -46.8 15.9 41.9 46.3 253 111 B E H >4 S+ 0 0 106 1,-0.2 3,-1.7 2,-0.2 6,-0.3 0.918 108.0 53.8 -57.3 -44.7 15.5 45.4 44.9 254 112 B A H 3< S+ 0 0 1 -4,-2.4 -61,-0.4 1,-0.3 -1,-0.2 0.684 104.7 56.0 -66.0 -19.1 15.3 44.1 41.3 255 113 B A T << S+ 0 0 21 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.449 87.4 110.7 -90.4 -2.3 12.4 41.8 42.4 256 114 B G S X S- 0 0 18 -3,-1.7 3,-1.8 -4,-0.3 4,-0.1 -0.267 83.1-110.0 -76.5 159.7 10.3 44.7 43.8 257 115 B P G > S+ 0 0 126 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.764 113.0 71.3 -58.3 -26.4 7.1 46.0 42.2 258 116 B R G 3 S+ 0 0 158 1,-0.3 4,-0.2 -5,-0.1 3,-0.1 0.809 108.2 35.2 -58.7 -29.9 8.9 49.2 41.1 259 117 B F G <> S+ 0 0 9 -3,-1.8 4,-2.6 -6,-0.3 -1,-0.3 0.202 84.4 107.8-111.9 13.7 10.7 47.1 38.5 260 118 B A H <> S+ 0 0 32 -3,-1.4 4,-1.0 1,-0.2 -1,-0.1 0.937 90.7 34.7 -60.7 -48.9 7.9 44.6 37.6 261 119 B D H > S+ 0 0 127 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.896 115.1 60.3 -69.9 -37.4 7.3 46.1 34.2 262 120 B A H > S+ 0 0 3 1,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.876 101.8 50.2 -60.0 -43.4 11.0 47.0 33.8 263 121 B R H X S+ 0 0 24 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.876 110.4 52.0 -63.6 -34.7 12.2 43.4 34.1 264 122 B T H X S+ 0 0 70 -4,-1.0 4,-1.7 -5,-0.3 -2,-0.2 0.909 110.9 47.0 -65.8 -42.9 9.6 42.5 31.4 265 123 B L H X S+ 0 0 40 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 111.0 51.3 -64.8 -43.3 10.9 45.2 29.1 266 124 B Y H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.907 106.7 54.1 -61.2 -41.1 14.6 44.2 29.7 267 125 B R H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.906 108.4 50.7 -58.9 -41.0 13.7 40.6 28.8 268 126 B T H X S+ 0 0 24 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.921 107.7 52.4 -61.1 -45.1 12.2 42.0 25.6 269 127 B W H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.896 111.3 46.9 -57.0 -42.2 15.5 43.9 24.9 270 128 B V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 111.9 49.1 -68.8 -45.8 17.6 40.8 25.3 271 129 B L H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.907 113.7 47.9 -57.0 -43.7 15.3 38.6 23.1 272 130 B E H X S+ 0 0 31 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.924 110.1 52.1 -62.8 -44.1 15.4 41.4 20.5 273 131 B A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.912 109.3 49.3 -60.9 -44.5 19.2 41.6 20.7 274 132 B L H >< S+ 0 0 3 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.927 113.4 46.7 -58.6 -46.1 19.6 37.9 20.3 275 133 B Q H >< S+ 0 0 6 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.900 109.2 53.5 -64.0 -41.2 17.4 37.9 17.2 276 134 B E H 3< S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.713 110.3 48.7 -69.6 -17.6 19.1 40.9 15.7 277 135 B C T << S+ 0 0 10 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.423 83.2 119.7-100.0 -1.7 22.4 39.1 16.0 278 136 B Q < + 0 0 12 -3,-1.2 -101,-0.1 -4,-0.4 -152,-0.0 -0.454 25.2 159.3 -68.3 133.8 21.3 35.9 14.4 279 137 B R 0 0 179 1,-0.3 -1,-0.2 -2,-0.2 -102,-0.0 0.682 360.0 360.0-121.7 -42.1 23.1 34.9 11.2 280 138 B T 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -104,-0.0 -0.894 360.0 360.0-115.4 360.0 22.7 31.2 10.7