==== 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 VIRAL PROTEIN 19-FEB-04 1SFK . COMPND 2 MOLECULE: CORE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KUNJIN VIRUS; . AUTHOR T.DOKLAND,M.WALSH,J.M.MACKENZIE,A.A.KHROMYKH,K.-H.EE,S.WANG . 553 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 77.8 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 . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 9 0 0 0 0 0 12 0 0 0 0 0 0 0 0 8 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 24 A L > 0 0 166 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.5 -7.5 52.5 73.7 2 25 A S H > + 0 0 30 2,-0.2 4,-1.7 1,-0.2 94,-0.1 0.639 360.0 62.8 -66.0 -18.6 -4.0 53.9 73.4 3 26 A L H > S+ 0 0 97 2,-0.2 4,-2.0 3,-0.2 3,-0.3 0.946 101.3 47.8 -69.0 -52.6 -3.3 51.4 76.3 4 27 A T H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.936 116.9 46.3 -46.7 -46.7 -4.2 48.6 73.9 5 28 A G H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.721 108.4 53.5 -70.7 -27.8 -1.8 50.5 71.5 6 29 A L H X S+ 0 0 106 -4,-1.7 4,-2.0 -3,-0.3 3,-0.5 0.990 109.6 47.6 -65.3 -65.3 1.0 51.0 74.0 7 30 A K H X S+ 0 0 114 -4,-2.0 4,-2.2 1,-0.3 5,-0.3 0.818 108.7 56.3 -42.3 -44.2 1.2 47.3 74.9 8 31 A R H X S+ 0 0 111 -4,-1.6 4,-3.3 -5,-0.3 3,-0.4 0.958 107.0 48.1 -55.1 -57.3 1.2 46.4 71.2 9 32 A A H X S+ 0 0 16 -4,-1.6 4,-1.4 -3,-0.5 -1,-0.2 0.871 110.6 54.0 -42.2 -47.3 4.2 48.6 70.6 10 33 A M H X S+ 0 0 108 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.860 112.8 39.1 -68.0 -37.9 5.9 47.0 73.6 11 34 A L H >X S+ 0 0 116 -4,-2.2 4,-2.4 -3,-0.4 3,-1.0 0.932 112.4 60.1 -72.6 -44.4 5.5 43.4 72.3 12 35 A S H 3< S+ 0 0 3 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.723 108.6 42.4 -54.0 -29.8 6.3 44.6 68.8 13 36 A L H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -5,-0.2 27,-0.3 0.622 113.0 53.9 -93.9 -14.5 9.7 45.8 69.9 14 37 A I H << S+ 0 0 108 -3,-1.0 2,-0.3 -4,-0.7 26,-0.2 0.968 125.7 18.3 -77.8 -65.3 10.4 42.7 72.0 15 38 A D S < S- 0 0 61 -4,-2.4 -1,-0.2 2,-0.1 23,-0.1 -0.719 86.3-124.8 -90.9 155.9 9.7 40.3 69.2 16 39 A G S S+ 0 0 13 -2,-0.3 -4,-0.1 -3,-0.1 7,-0.1 0.364 79.2 109.2 -79.4 9.5 9.8 41.8 65.8 17 40 A R + 0 0 175 -6,-0.3 -2,-0.1 6,-0.0 -3,-0.1 -0.114 38.5 65.0 -89.2-177.9 6.4 40.4 65.2 18 41 A G S S+ 0 0 38 4,-0.0 5,-0.1 -7,-0.0 -9,-0.0 -0.380 88.4 2.1 97.2 179.7 3.0 42.1 64.9 19 42 A P > - 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.021 59.7-134.2 -54.2 130.7 1.4 44.5 62.4 20 43 A T H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 105.4 44.4 -45.0 -51.6 3.6 45.4 59.4 21 44 A R H > S+ 0 0 74 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.856 110.0 54.8 -71.2 -36.0 2.8 49.1 59.7 22 45 A F H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.937 109.4 47.3 -59.2 -48.5 3.2 49.3 63.5 23 46 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 115.3 46.9 -60.9 -41.6 6.8 47.8 63.2 24 47 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.931 110.3 51.5 -63.9 -46.0 7.5 50.3 60.4 25 48 A A H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.929 110.5 50.6 -53.4 -45.8 6.0 53.1 62.5 26 49 A L H X S+ 0 0 14 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.922 109.1 50.7 -56.5 -48.4 8.3 51.9 65.4 27 50 A L H X S+ 0 0 2 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.931 109.2 50.2 -58.1 -48.2 11.3 52.0 63.0 28 51 A A H >X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 3,-0.7 0.920 112.6 48.0 -55.1 -45.8 10.5 55.6 61.9 29 52 A F H 3X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.846 107.1 55.1 -65.9 -35.4 10.2 56.6 65.5 30 53 A F H 3<>S+ 0 0 24 -4,-2.5 5,-1.4 1,-0.2 -1,-0.3 0.697 114.7 41.9 -70.5 -18.1 13.5 54.9 66.4 31 54 A R H <<5S+ 0 0 86 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.825 110.8 53.7 -92.4 -41.5 15.0 57.0 63.6 32 55 A F H <5S+ 0 0 2 -4,-2.9 2,-0.3 -5,-0.2 -2,-0.2 0.957 113.5 47.3 -56.8 -57.0 13.2 60.3 64.4 33 56 A T T <5S- 0 0 11 -4,-2.3 2,-2.8 -5,-0.1 47,-0.0 -0.709 108.1-112.9 -74.7 137.2 14.5 60.0 68.0 34 57 A A T 5S+ 0 0 107 -2,-0.3 2,-0.4 2,-0.0 -3,-0.2 -0.308 71.5 136.0 -75.1 60.9 18.2 59.2 67.7 35 58 A I < - 0 0 69 -2,-2.8 -2,-0.1 -5,-1.4 -3,-0.0 -0.920 58.7-123.2-116.6 133.6 17.7 55.7 69.2 36 59 A A - 0 0 47 -2,-0.4 3,-0.1 1,-0.1 -5,-0.1 -0.627 37.5-125.0 -72.4 116.9 19.2 52.4 67.9 37 60 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.199 28.2 -92.6 -67.6 154.1 16.3 50.0 67.2 38 61 A T >> - 0 0 51 1,-0.1 4,-2.6 -23,-0.1 3,-1.5 -0.343 31.8-117.4 -66.6 144.2 16.0 46.5 68.7 39 62 A R H 3> S+ 0 0 208 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.872 116.4 56.3 -48.6 -39.6 17.5 43.6 66.7 40 63 A A H 3> S+ 0 0 23 -27,-0.3 4,-0.7 -26,-0.2 -1,-0.3 0.822 110.8 43.3 -63.7 -31.6 14.0 42.1 66.5 41 64 A V H <> S+ 0 0 1 -3,-1.5 4,-1.6 -28,-0.3 3,-0.4 0.900 115.3 47.4 -80.3 -45.0 12.7 45.3 64.8 42 65 A L H X S+ 0 0 65 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.911 107.0 58.8 -61.2 -43.1 15.7 45.7 62.6 43 66 A D H < S+ 0 0 99 -4,-3.3 3,-0.3 -5,-0.3 -1,-0.2 0.813 106.8 48.3 -55.4 -33.1 15.4 42.0 61.6 44 67 A R H >X S+ 0 0 42 -4,-0.7 4,-2.0 -3,-0.4 3,-1.8 0.862 99.5 64.4 -78.6 -39.0 11.9 42.7 60.4 45 68 A W H 3< S+ 0 0 44 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.673 102.6 51.8 -58.1 -18.8 12.8 45.8 58.3 46 69 A R T 3< S+ 0 0 157 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.604 114.5 42.5 -91.7 -11.5 14.9 43.5 56.1 47 70 A S T <4 S+ 0 0 82 -3,-1.8 -2,-0.2 -4,-0.2 3,-0.1 0.697 81.7 115.0-107.1 -27.5 12.0 41.1 55.6 48 71 A V S < S- 0 0 18 -4,-2.0 2,-0.3 1,-0.1 -3,-0.0 -0.084 79.4 -95.0 -53.4 141.9 9.0 43.3 54.9 49 72 A N > - 0 0 99 1,-0.1 4,-3.8 4,-0.0 5,-0.3 -0.459 30.2-135.6 -63.2 121.9 7.4 43.1 51.5 50 73 A K H > S+ 0 0 105 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.873 102.5 48.1 -43.0 -52.8 8.9 46.0 49.4 51 74 A Q H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 117.3 39.8 -58.3 -52.5 5.5 46.9 48.0 52 75 A T H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.888 112.4 57.1 -64.9 -41.6 3.7 47.0 51.3 53 76 A A H X S+ 0 0 0 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.893 109.9 45.3 -57.7 -40.2 6.6 48.6 53.1 54 77 A M H X S+ 0 0 6 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.933 106.7 58.6 -70.4 -45.9 6.5 51.5 50.6 55 78 A K H X S+ 0 0 90 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.920 112.9 40.5 -44.0 -50.6 2.7 51.8 50.9 56 79 A H H >X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 3,-0.5 0.936 112.1 51.1 -72.6 -49.4 3.1 52.4 54.6 57 80 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.842 108.5 56.6 -55.1 -34.2 6.2 54.7 54.6 58 81 A L H 3X S+ 0 0 9 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.866 106.1 47.5 -69.5 -35.3 4.4 56.8 52.1 59 82 A S H X S+ 0 0 0 -4,-2.6 3,-0.9 2,-0.2 4,-0.8 0.994 112.3 46.8 -67.6 -60.2 3.7 70.3 59.2 69 92 A S H 3< S+ 0 0 54 -4,-2.8 4,-0.4 1,-0.3 3,-0.3 0.769 108.3 61.0 -55.9 -25.2 1.1 72.4 57.4 70 93 A A H >< S+ 0 0 27 -4,-0.9 3,-1.1 -5,-0.3 -1,-0.3 0.937 103.8 47.4 -62.0 -48.1 -0.7 72.5 60.8 71 94 A I H << S+ 0 0 10 -4,-1.6 -1,-0.2 -3,-0.9 -2,-0.2 0.553 94.4 79.2 -73.3 -7.0 2.2 74.3 62.3 72 95 A N T 3< 0 0 13 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.770 360.0 360.0 -72.7 -25.0 2.4 76.8 59.4 73 96 A R < 0 0 185 -3,-1.1 -1,-0.1 -4,-0.4 35,-0.1 -0.259 360.0 360.0 -54.1 360.0 -0.6 78.8 60.7 74 !* 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 75 40 B R 0 0 253 0, 0.0 27,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 168.0 7.0 66.5 79.7 76 41 B G + 0 0 40 4,-0.1 5,-0.1 5,-0.0 0, 0.0 -0.206 360.0 7.6 95.6-179.5 10.6 66.0 78.2 77 42 B P > - 0 0 85 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.003 57.0-136.4 -45.7 125.4 12.5 66.7 74.9 78 43 B T H > S+ 0 0 57 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.870 105.9 47.5 -43.7 -50.7 10.6 68.7 72.3 79 44 B R H > S+ 0 0 73 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.865 110.1 52.7 -63.3 -42.1 11.7 66.4 69.5 80 45 B F H > S+ 0 0 72 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.946 109.6 47.4 -60.3 -51.4 10.8 63.3 71.4 81 46 B V H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.891 115.0 46.8 -58.6 -42.4 7.2 64.5 72.1 82 47 B L H X S+ 0 0 2 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.935 110.3 51.7 -66.3 -45.4 6.8 65.4 68.5 83 48 B A H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.929 110.0 51.0 -53.7 -46.7 8.3 62.0 67.4 84 49 B L H X S+ 0 0 51 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.925 109.2 50.5 -53.4 -49.8 5.7 60.4 69.7 85 50 B L H X S+ 0 0 3 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.923 109.6 50.1 -56.8 -48.8 3.0 62.5 68.1 86 51 B A H >X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 3,-1.0 0.925 111.9 48.0 -53.2 -49.6 4.2 61.4 64.6 87 52 B F H 3X S+ 0 0 20 -4,-2.7 4,-2.8 1,-0.3 -1,-0.2 0.892 107.3 55.4 -61.1 -40.3 4.1 57.8 65.7 88 53 B F H 3<>S+ 0 0 29 -4,-2.6 5,-1.2 1,-0.2 -1,-0.3 0.643 113.6 43.0 -68.2 -17.7 0.6 58.2 67.2 89 54 B R H <<5S+ 0 0 94 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.783 111.1 52.5 -95.1 -33.8 -0.5 59.4 63.9 90 55 B F H <5S+ 0 0 2 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.932 113.2 48.3 -65.1 -53.2 1.3 56.8 61.8 91 56 B T T <5S- 0 0 8 -4,-2.8 2,-2.8 -5,-0.1 -86,-0.0 -0.756 108.7-113.7 -72.0 137.7 -0.3 54.1 64.0 92 57 B A T 5S+ 0 0 108 -2,-0.4 2,-0.4 2,-0.0 -3,-0.2 -0.294 70.6 139.0 -79.4 63.2 -3.9 55.0 64.1 93 58 B I < - 0 0 23 -2,-2.8 -2,-0.1 -5,-1.2 -91,-0.1 -0.907 57.2-124.9-111.9 133.7 -3.7 55.7 67.8 94 59 B A - 0 0 74 -2,-0.4 -92,-0.2 1,-0.1 -5,-0.1 -0.657 37.5-124.4 -76.1 118.6 -5.4 58.6 69.7 95 60 B P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -93,-0.0 -0.208 27.3 -95.9 -71.3 153.2 -2.5 60.5 71.5 96 61 B T >> - 0 0 68 1,-0.1 4,-2.6 -94,-0.1 3,-1.3 -0.343 31.8-115.1 -69.4 148.1 -2.6 61.0 75.3 97 62 B R H 3> S+ 0 0 215 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.849 117.1 56.2 -50.3 -39.6 -3.9 64.4 76.5 98 63 B A H 3> S+ 0 0 70 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.812 111.2 44.0 -62.7 -32.4 -0.5 65.3 77.9 99 64 B V H <> S+ 0 0 15 -3,-1.3 4,-1.6 2,-0.2 3,-0.4 0.911 115.6 46.3 -76.2 -48.0 1.1 64.7 74.5 100 65 B L H X S+ 0 0 49 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.909 107.4 59.9 -58.3 -44.9 -1.7 66.6 72.6 101 66 B D H < S+ 0 0 85 -4,-3.1 3,-0.3 -5,-0.3 -1,-0.2 0.808 106.7 46.2 -50.1 -39.2 -1.4 69.4 75.2 102 67 B R H >X S+ 0 0 51 -4,-0.7 4,-1.9 -3,-0.4 3,-1.7 0.839 100.1 66.3 -81.0 -33.1 2.2 70.0 74.3 103 68 B W H 3< S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.723 101.6 51.3 -55.3 -26.3 1.6 69.9 70.5 104 69 B R T 3< S+ 0 0 171 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.595 114.0 44.1 -86.3 -11.2 -0.4 73.1 71.0 105 70 B S T <4 S+ 0 0 90 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.1 0.670 80.7 119.4-108.5 -25.7 2.5 74.8 72.9 106 71 B V S < S- 0 0 22 -4,-1.9 2,-0.3 1,-0.1 -3,-0.0 -0.104 77.4 -97.9 -45.4 136.3 5.6 73.9 70.9 107 72 B N > - 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0 0 98 1,-0.1 4,-3.5 4,-0.0 5,-0.3 -0.463 30.9-136.1 -60.1 116.2 35.3 51.6 79.2 330 73 E K H > S+ 0 0 85 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.867 102.0 49.6 -39.8 -55.0 36.4 51.4 75.6 331 74 E Q H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 116.6 39.5 -52.2 -53.3 32.8 51.0 74.3 332 75 E T H > S+ 0 0 52 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.876 112.6 56.8 -68.0 -40.2 31.4 53.9 76.2 333 76 E A H X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.903 109.8 45.5 -59.9 -41.7 34.4 56.1 75.6 334 77 E M H X S+ 0 0 9 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.955 106.9 57.5 -67.4 -48.7 33.9 55.6 71.9 335 78 E K H X S+ 0 0 120 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.874 113.3 42.3 -44.0 -43.4 30.2 56.3 72.0 336 79 E H H >X S+ 0 0 31 -4,-1.9 4,-1.8 2,-0.2 3,-0.6 0.950 111.1 50.2 -76.2 -52.4 31.0 59.7 73.6 337 80 E L H 3X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.833 109.2 55.7 -54.5 -34.2 33.9 60.8 71.5 338 81 E L H 3X S+ 0 0 18 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.834 106.3 49.2 -71.6 -33.0 31.8 60.0 68.4 339 82 E S H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 3,-0.6 0.972 112.2 50.7 -69.1 -56.3 31.1 73.6 61.3 349 92 E S H 3< S+ 0 0 31 -4,-2.8 3,-0.5 1,-0.3 4,-0.4 0.833 108.5 56.2 -46.0 -39.5 28.1 73.2 59.1 350 93 E A H >< S+ 0 0 44 -4,-1.3 3,-1.1 -5,-0.3 -1,-0.3 0.918 105.2 49.0 -60.8 -46.5 26.8 76.3 60.9 351 94 E I H << S+ 0 0 19 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.573 93.9 78.7 -73.5 -11.0 29.8 78.4 60.0 352 95 E N T 3< 0 0 25 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.729 360.0 360.0 -72.6 -20.2 29.5 77.4 56.3 353 96 E R < 0 0 200 -3,-1.1 -1,-0.1 -4,-0.4 51,-0.1 -0.333 360.0 360.0 -60.5 360.0 26.6 79.8 55.6 354 !* 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 0.0 355 24 F L > 0 0 172 0, 0.0 4,-0.8 0, 0.0 -39,-0.1 0.000 360.0 360.0 360.0-149.5 50.3 76.2 83.3 356 25 F S H > + 0 0 21 2,-0.2 4,-3.0 3,-0.2 6,-0.1 0.659 360.0 56.3-101.5 -27.7 46.8 74.9 83.5 357 26 F L H > S+ 0 0 119 2,-0.2 4,-3.2 3,-0.2 5,-0.4 0.961 110.9 45.9 -61.6 -51.6 45.8 77.3 86.3 358 27 F T H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.936 115.8 45.7 -47.4 -52.1 46.9 79.9 83.8 359 28 F G H X S+ 0 0 4 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.856 114.3 50.6 -59.3 -37.3 44.9 78.0 81.3 360 29 F L H X S+ 0 0 49 -4,-3.0 4,-2.8 2,-0.2 3,-0.3 0.960 111.9 41.9 -66.5 -60.0 42.1 77.8 83.8 361 30 F K H X S+ 0 0 123 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.898 112.8 57.9 -51.2 -46.6 41.8 81.5 84.8 362 31 F R H X S+ 0 0 117 -4,-2.5 4,-1.7 -5,-0.4 -1,-0.2 0.862 110.7 43.2 -49.5 -43.3 42.2 82.2 81.1 363 32 F A H X S+ 0 0 11 -4,-1.5 4,-1.0 -3,-0.3 -2,-0.2 0.970 112.2 49.8 -67.1 -59.6 39.1 80.1 80.6 364 33 F M H >X S+ 0 0 99 -4,-2.8 4,-0.9 1,-0.2 3,-0.8 0.858 111.3 50.2 -49.5 -46.7 37.0 81.4 83.5 365 34 F L H >X S+ 0 0 110 -4,-2.8 3,-1.8 1,-0.2 4,-1.6 0.982 105.9 57.8 -53.9 -60.1 37.7 85.0 82.4 366 35 F S H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.636 106.6 46.7 -48.4 -22.3 36.7 84.1 78.8 367 36 F L H << S+ 0 0 26 -4,-1.0 27,-0.3 -3,-0.8 28,-0.3 0.616 108.4 56.3 -96.4 -9.4 33.1 82.9 79.9 368 37 F I H << S+ 0 0 109 -3,-1.8 2,-0.4 -4,-0.9 26,-0.2 0.966 129.5 11.8 -74.4 -69.3 32.5 85.9 82.0 369 38 F D S < S- 0 0 68 -4,-1.6 -1,-0.5 -5,-0.1 26,-0.1 -0.863 86.5-128.6 -97.1 145.4 33.1 88.2 79.1 370 39 F G S S+ 0 0 9 -2,-0.4 -4,-0.1 -3,-0.2 -3,-0.1 0.103 74.4 112.4 -82.4 25.3 33.2 86.3 75.9 371 40 F R + 0 0 176 -6,-0.2 -2,-0.1 6,-0.0 -3,-0.1 -0.240 37.2 71.6 -90.4-174.8 36.5 88.0 75.1 372 41 F G S S- 0 0 40 -2,-0.1 5,-0.1 4,-0.0 -9,-0.0 -0.350 89.1 -0.8 94.9 179.0 40.0 86.3 74.8 373 42 F P > - 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0 0 95 1,-0.1 4,-3.6 2,-0.0 5,-0.3 -0.462 31.0-135.7 -58.5 115.3 35.2 76.9 43.8 537 73 H K H > S+ 0 0 101 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.857 102.2 48.5 -37.1 -54.5 36.4 77.2 47.4 538 74 H Q H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 117.2 38.9 -56.7 -53.2 32.8 77.6 48.7 539 75 H T H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.868 112.6 57.4 -69.7 -38.2 31.3 74.6 46.7 540 76 H A H X S+ 0 0 0 -4,-3.6 4,-2.2 2,-0.2 -1,-0.2 0.888 109.5 46.3 -57.4 -42.2 34.4 72.5 47.4 541 77 H M H X S+ 0 0 11 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.956 106.9 56.7 -63.9 -54.8 33.9 73.0 51.1 542 78 H K H X S+ 0 0 122 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.894 112.5 43.3 -41.9 -48.1 30.1 72.3 51.0 543 79 H H H X S+ 0 0 38 -4,-2.0 4,-1.9 2,-0.2 3,-0.5 0.931 111.6 49.0 -71.8 -51.6 30.9 68.9 49.4 544 80 H L H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.868 109.5 55.9 -54.0 -37.8 33.8 67.8 51.6 545 81 H L H X S+ 0 0 9 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.843 106.6 49.1 -68.3 -33.0 31.7 68.7 54.6 546 82 H S H X S+ 0 0 58 -4,-1.2 4,-2.5 -3,-0.5 -1,-0.2 0.833 107.4 54.7 -75.4 -31.5 28.9 66.4 53.4 547 83 H F H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.943 106.0 53.1 -62.2 -45.9 31.4 63.5 52.9 548 84 H K H X S+ 0 0 23 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.882 109.0 50.1 -55.1 -38.8 32.5 64.0 56.4 549 85 H K H X S+ 0 0 102 -4,-1.3 4,-1.7 2,-0.2 3,-0.4 0.936 108.9 50.6 -65.6 -45.9 28.9 63.6 57.4 550 86 H E H X S+ 0 0 65 -4,-2.5 4,-1.5 1,-0.3 -2,-0.2 0.913 107.0 52.7 -61.5 -45.2 28.5 60.5 55.4 551 87 H L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.823 105.6 59.7 -55.1 -33.3 31.6 58.9 57.0 552 88 H G H X S+ 0 0 10 -4,-1.3 4,-2.7 -3,-0.4 5,-0.3 0.926 101.9 49.3 -60.6 -50.5 29.8 59.8 60.3 553 89 H T H X S+ 0 0 79 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.814 111.7 51.6 -58.0 -32.5 26.7 57.7 59.5 554 90 H L H X S+ 0 0 4 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.879 112.0 44.1 -76.8 -36.3 29.0 54.8 58.7 555 91 H T H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 3,-0.5 0.974 112.4 49.9 -71.1 -53.7 31.0 55.0 61.9 556 92 H S H < S+ 0 0 37 -4,-2.7 3,-0.4 1,-0.3 4,-0.3 0.808 108.6 57.3 -51.7 -33.7 28.0 55.4 64.2 557 93 H A H >< S+ 0 0 44 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.3 0.929 105.6 47.9 -60.7 -48.2 26.6 52.4 62.3 558 94 H I H 3< S+ 0 0 21 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.549 94.2 79.1 -73.4 -8.8 29.6 50.3 63.2 559 95 H N T 3< 0 0 32 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.703 360.0 360.0 -74.1 -17.1 29.4 51.4 66.9 560 96 H R < 0 0 171 -3,-1.2 -1,-0.1 -4,-0.3 -82,-0.1 -0.367 360.0 360.0 -65.0 360.0 26.5 48.9 67.6