==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-SEP-13 4MOD . COMPND 2 MOLECULE: HR1 OF S PROTEIN, LINKER, HR2 OF S PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN BETACORONAVIRUS 2C EMC/2012, SYN . AUTHOR J.GAO,G.LU,J.QI,Y.LI,Y.WU,Y.DENG,H.GENG,H.XIAO,W.TAN,J.YAN,G . 152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.6 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 73.0 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+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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 993 A N 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.5 7.6 -0.2 66.5 2 994 A Q > + 0 0 172 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.183 360.0 53.9-161.2 -33.5 4.5 1.8 65.5 3 995 A K H > S+ 0 0 163 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.811 106.0 52.4 -68.3 -34.9 6.9 4.4 64.2 4 996 A L H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 108.5 50.4 -73.3 -35.7 8.5 1.7 62.1 5 997 A I H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.946 111.0 48.3 -61.8 -50.4 5.2 0.6 60.6 6 998 A A H X S+ 0 0 22 -4,-2.0 4,-2.5 1,-0.2 70,-0.3 0.853 111.1 51.9 -59.6 -36.8 4.3 4.2 59.7 7 999 A N H X S+ 0 0 93 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.922 111.1 45.4 -66.1 -45.7 7.8 4.6 58.1 8 1000 A K H X S+ 0 0 120 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.885 113.2 51.7 -66.8 -38.4 7.4 1.5 55.9 9 1001 A F H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.947 111.3 45.2 -62.8 -51.6 3.9 2.6 55.0 10 1002 A N H X S+ 0 0 39 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.901 113.5 52.2 -55.2 -41.4 5.0 6.1 53.9 11 1003 A Q H X S+ 0 0 145 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.925 110.6 46.5 -62.6 -44.9 7.9 4.5 52.1 12 1004 A A H X S+ 0 0 46 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.895 107.6 57.4 -64.3 -40.6 5.6 2.1 50.2 13 1005 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 104.3 52.7 -57.1 -41.9 3.2 5.0 49.4 14 1006 A G H X S+ 0 0 22 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.899 110.1 47.3 -60.5 -42.4 6.0 6.8 47.7 15 1007 A A H X S+ 0 0 61 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.888 110.8 52.7 -64.8 -41.4 6.8 3.7 45.5 16 1008 A M H X S+ 0 0 87 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.889 108.7 49.8 -59.8 -43.0 3.1 3.4 44.7 17 1009 A Q H X S+ 0 0 21 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.911 110.6 49.1 -65.9 -42.4 2.8 6.9 43.5 18 1010 A T H X S+ 0 0 90 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.921 109.2 53.6 -61.9 -43.0 5.9 6.6 41.3 19 1011 A G H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 112.8 41.2 -59.8 -46.1 4.5 3.4 39.8 20 1012 A F H X S+ 0 0 80 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.849 114.5 52.0 -74.1 -34.3 1.2 4.9 38.8 21 1013 A T H X S+ 0 0 51 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 113.6 44.9 -60.2 -47.7 2.8 8.1 37.6 22 1014 A T H X S+ 0 0 75 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.906 112.4 51.0 -64.3 -43.9 5.2 6.1 35.4 23 1015 A T H X S+ 0 0 56 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.928 110.1 50.3 -59.0 -45.1 2.3 3.9 34.2 24 1016 A N H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.920 110.3 49.9 -59.3 -44.6 0.4 7.0 33.3 25 1017 A E H X S+ 0 0 112 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.883 110.4 50.4 -61.0 -39.1 3.4 8.4 31.4 26 1018 A A H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 107.5 52.8 -68.1 -41.0 3.8 5.1 29.5 27 1019 A F H X S+ 0 0 89 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.879 105.6 54.9 -63.8 -36.1 0.1 5.0 28.5 28 1020 A Q H X S+ 0 0 77 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.942 110.1 46.1 -60.6 -46.2 0.4 8.6 27.1 29 1021 A K H X S+ 0 0 158 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.875 111.5 51.6 -63.6 -38.8 3.3 7.5 24.9 30 1022 A V H X S+ 0 0 70 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.915 109.9 49.9 -64.1 -41.8 1.5 4.3 23.8 31 1023 A Q H X S+ 0 0 19 -4,-2.6 4,-2.5 1,-0.2 24,-0.3 0.934 111.5 48.0 -62.4 -44.6 -1.5 6.4 22.8 32 1024 A D H X S+ 0 0 72 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.909 114.8 44.9 -65.3 -42.6 0.6 8.8 20.8 33 1025 A A H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.946 113.9 47.7 -68.8 -48.0 2.5 6.1 18.9 34 1026 A V H X S+ 0 0 64 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.931 115.8 45.1 -58.9 -44.5 -0.6 3.9 18.2 35 1027 A N H X S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.890 111.5 51.5 -70.4 -38.4 -2.6 6.9 16.9 36 1028 A N H X S+ 0 0 106 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.912 113.3 45.8 -59.8 -42.8 0.3 8.3 14.8 37 1029 A N H X S+ 0 0 110 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.760 109.5 54.5 -76.5 -24.3 0.8 4.9 13.2 38 1030 A A H X S+ 0 0 10 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.895 110.1 46.8 -70.6 -41.6 -3.0 4.5 12.6 39 1031 A Q H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.884 110.3 52.9 -69.0 -34.9 -3.0 7.9 10.8 40 1032 A A H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.883 109.6 49.1 -63.8 -38.8 0.0 6.9 8.8 41 1033 A L H X S+ 0 0 87 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.922 110.3 50.3 -65.3 -46.1 -1.7 3.7 7.7 42 1034 A S H X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.901 111.6 48.5 -58.5 -43.2 -4.9 5.6 6.7 43 1035 A K H X S+ 0 0 114 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.908 111.3 49.1 -64.1 -43.9 -2.8 8.0 4.6 44 1036 A L H >< S+ 0 0 112 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.909 108.4 54.7 -62.8 -41.1 -1.0 5.1 2.9 45 1037 A A H 3< S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 104.0 54.9 -61.4 -33.5 -4.2 3.4 2.2 46 1038 A S H 3< 0 0 13 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.704 360.0 360.0 -74.3 -17.1 -5.6 6.5 0.5 47 1039 A E << 0 0 140 -3,-1.1 94,-0.0 -4,-0.7 93,-0.0 -0.571 360.0 360.0 -91.4 360.0 -2.6 6.6 -1.9 48 ! 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 49 1254 A Q 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.6 -11.2 -1.5 3.8 50 1255 A I + 0 0 33 0, 0.0 2,-0.6 0, 0.0 88,-0.1 0.431 360.0 155.3-136.5 137.5 -10.1 0.3 5.7 51 1256 A N + 0 0 122 2,-0.0 2,-0.2 0, 0.0 -9,-0.0 -0.761 15.9 164.2-117.6 82.7 -10.9 0.1 9.4 52 1257 A T - 0 0 33 -2,-0.6 2,-0.4 82,-0.2 82,-0.2 -0.618 23.6-142.5 -92.3 158.2 -8.3 1.6 11.7 53 1258 A T - 0 0 116 -2,-0.2 2,-0.3 -19,-0.1 80,-0.1 -0.951 2.8-140.8-124.8 141.7 -9.0 2.4 15.3 54 1259 A L - 0 0 31 -2,-0.4 2,-0.5 78,-0.3 78,-0.4 -0.745 18.2-128.2 -96.7 148.1 -7.7 5.3 17.5 55 1260 A L - 0 0 56 -2,-0.3 2,-0.4 -24,-0.3 -20,-0.1 -0.817 24.0-179.2 -91.8 129.9 -6.8 4.9 21.1 56 1261 A D + 0 0 18 -2,-0.5 3,-0.2 74,-0.2 74,-0.2 -0.926 13.8 162.7-129.2 113.5 -8.3 7.3 23.6 57 1262 A L > + 0 0 26 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 -0.062 33.2 125.5-114.7 28.2 -7.2 6.7 27.2 58 1263 A T H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.933 76.8 45.0 -54.5 -48.3 -8.4 10.1 28.4 59 1264 A Y H > S+ 0 0 30 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.946 114.8 47.5 -62.6 -47.6 -10.4 8.6 31.2 60 1265 A E H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 112.2 48.5 -62.9 -40.7 -7.8 6.1 32.3 61 1266 A M H X S+ 0 0 14 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.916 113.3 46.8 -69.9 -40.2 -4.9 8.7 32.4 62 1267 A L H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.885 111.5 53.2 -65.3 -37.0 -7.0 11.2 34.4 63 1268 A S H X S+ 0 0 25 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.878 107.2 50.5 -65.2 -39.1 -8.0 8.3 36.7 64 1269 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.894 108.2 53.4 -66.3 -40.3 -4.4 7.4 37.3 65 1270 A Q H X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.901 109.2 48.3 -59.0 -42.1 -3.6 11.0 38.1 66 1271 A Q H X S+ 0 0 80 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.847 107.3 56.5 -67.2 -32.7 -6.4 11.0 40.7 67 1272 A V H X S+ 0 0 57 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.939 107.6 47.2 -63.9 -45.1 -5.0 7.8 42.1 68 1273 A V H X S+ 0 0 28 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.905 113.2 50.4 -62.7 -40.4 -1.6 9.4 42.7 69 1274 A K H X S+ 0 0 128 -4,-2.0 4,-0.8 2,-0.2 3,-0.3 0.936 109.6 49.9 -59.0 -51.0 -3.4 12.4 44.3 70 1275 A A H >< S+ 0 0 55 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.882 106.1 56.0 -56.6 -42.2 -5.5 10.1 46.6 71 1276 A L H >< S+ 0 0 33 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.860 97.8 63.7 -59.5 -36.6 -2.3 8.2 47.7 72 1277 A N H >< S+ 0 0 92 -4,-1.4 3,-1.1 -3,-0.3 -1,-0.2 0.841 97.3 57.5 -54.6 -33.7 -0.9 11.6 48.8 73 1278 A E T << S+ 0 0 141 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.476 95.6 64.4 -81.3 -1.8 -3.7 11.8 51.3 74 1279 A S T < S+ 0 0 59 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.380 74.2 120.9 -98.9 1.4 -2.7 8.6 53.0 75 1280 A Y < - 0 0 89 -3,-1.1 2,-0.5 -4,-0.2 -69,-0.0 -0.323 58.0-135.4 -67.0 150.3 0.7 9.8 54.2 76 1281 A I 0 0 73 -70,-0.3 -66,-0.1 -69,-0.0 -1,-0.1 -0.941 360.0 360.0-109.5 125.5 1.5 9.7 57.9 77 1282 A D 0 0 210 -2,-0.5 -71,-0.0 -67,-0.0 -67,-0.0 -0.406 360.0 360.0 -63.8 360.0 3.1 12.8 59.5 78 !* 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 79 993 B N > 0 0 137 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.9 -25.7 18.7 -29.5 80 994 B Q H > + 0 0 156 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.922 360.0 44.7 -61.1 -40.9 -22.3 17.1 -29.4 81 995 B K H > S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 114.0 50.8 -63.3 -41.2 -21.2 20.6 -28.1 82 996 B L H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.866 107.8 50.8 -71.4 -38.3 -24.3 20.5 -25.9 83 997 B I H X S+ 0 0 87 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 112.9 46.3 -61.7 -47.7 -23.5 17.0 -24.5 84 998 B A H X S+ 0 0 21 -4,-2.1 4,-2.3 1,-0.2 70,-0.2 0.851 112.2 52.1 -64.5 -35.9 -19.9 18.2 -23.6 85 999 B N H X S+ 0 0 88 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.931 112.2 43.3 -65.0 -48.4 -21.3 21.4 -22.1 86 1000 B K H X S+ 0 0 128 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.869 112.9 53.7 -68.5 -35.9 -23.8 19.7 -19.8 87 1001 B F H X S+ 0 0 89 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.955 110.8 45.1 -62.0 -51.8 -21.1 17.0 -18.9 88 1002 B N H X S+ 0 0 35 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.883 113.2 52.4 -56.4 -38.4 -18.6 19.7 -17.8 89 1003 B Q H X S+ 0 0 145 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.933 110.1 46.9 -66.1 -45.7 -21.4 21.5 -16.0 90 1004 B A H X S+ 0 0 49 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.889 107.2 57.9 -61.4 -40.3 -22.4 18.3 -14.1 91 1005 B L H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.896 104.4 51.9 -58.3 -40.5 -18.7 17.6 -13.3 92 1006 B G H X S+ 0 0 22 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.904 110.2 48.0 -61.9 -41.8 -18.5 21.0 -11.5 93 1007 B A H X S+ 0 0 63 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.909 110.9 52.0 -64.6 -42.5 -21.6 20.1 -9.5 94 1008 B M H X S+ 0 0 89 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.895 109.0 49.6 -58.7 -44.8 -20.0 16.7 -8.6 95 1009 B Q H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.904 110.6 49.5 -66.0 -42.0 -16.8 18.3 -7.4 96 1010 B T H X S+ 0 0 91 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.929 109.4 53.0 -61.1 -43.2 -18.7 20.8 -5.2 97 1011 B G H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.906 113.0 41.3 -61.5 -44.7 -20.7 18.0 -3.7 98 1012 B F H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.848 114.4 52.2 -73.0 -34.5 -17.8 15.8 -2.7 99 1013 B T H X S+ 0 0 53 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.934 113.3 45.1 -62.1 -45.4 -15.8 18.8 -1.5 100 1014 B T H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.898 111.6 51.8 -66.0 -42.6 -18.7 19.9 0.6 101 1015 B T H X S+ 0 0 58 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.920 109.6 50.7 -59.6 -42.8 -19.2 16.3 1.9 102 1016 B N H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 109.6 49.7 -61.4 -43.8 -15.5 16.2 2.9 103 1017 B E H X S+ 0 0 113 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.889 110.7 50.7 -62.7 -38.8 -15.8 19.5 4.8 104 1018 B A H X S+ 0 0 51 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 107.7 52.2 -66.9 -41.3 -18.8 18.2 6.6 105 1019 B F H X S+ 0 0 91 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.888 106.1 55.1 -63.7 -36.6 -17.1 15.0 7.6 106 1020 B Q H X S+ 0 0 75 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.930 110.2 45.6 -60.9 -45.3 -14.2 17.0 9.0 107 1021 B K H X S+ 0 0 157 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.875 111.7 51.6 -64.3 -38.9 -16.6 19.0 11.2 108 1022 B V H X S+ 0 0 70 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.926 109.9 50.0 -64.4 -42.5 -18.4 15.8 12.3 109 1023 B Q H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 24,-0.3 0.932 111.8 47.8 -61.2 -45.2 -15.1 14.2 13.3 110 1024 B D H X S+ 0 0 72 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.915 114.4 45.4 -64.0 -44.3 -14.1 17.2 15.3 111 1025 B A H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.933 113.9 47.2 -68.2 -47.4 -17.4 17.5 17.2 112 1026 B V H X S+ 0 0 62 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.931 115.6 46.0 -59.7 -45.8 -17.7 13.8 18.0 113 1027 B N H X S+ 0 0 22 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.897 111.4 51.2 -67.3 -39.1 -14.1 13.6 19.2 114 1028 B N H X S+ 0 0 106 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.920 113.7 45.1 -60.8 -42.9 -14.4 16.8 21.3 115 1029 B N H X S+ 0 0 113 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.780 109.6 54.9 -76.2 -25.9 -17.5 15.5 22.9 116 1030 B A H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 110.3 46.4 -67.8 -42.4 -16.0 12.0 23.5 117 1031 B Q H X S+ 0 0 66 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 110.3 52.9 -69.7 -36.8 -13.1 13.6 25.3 118 1032 B A H X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.877 109.7 49.7 -63.5 -37.8 -15.4 15.8 27.3 119 1033 B L H X S+ 0 0 84 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.916 110.3 49.3 -65.0 -46.4 -17.3 12.7 28.4 120 1034 B S H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.899 111.9 49.5 -60.3 -41.4 -14.1 10.8 29.4 121 1035 B K H X S+ 0 0 112 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.922 110.9 48.5 -64.1 -45.2 -13.1 13.8 31.4 122 1036 B L H >< S+ 0 0 115 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.917 107.9 56.2 -62.2 -42.1 -16.5 14.1 33.2 123 1037 B A H 3< S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.856 103.1 54.1 -58.7 -36.6 -16.4 10.4 33.9 124 1038 B S H 3< 0 0 15 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.655 360.0 360.0 -73.2 -12.7 -13.0 10.7 35.7 125 1039 B E << 0 0 141 -3,-1.5 -62,-0.0 -4,-0.6 -3,-0.0 -0.447 360.0 360.0 -93.1 360.0 -14.5 13.4 38.0 126 ! 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 0.0 127 1254 B Q 0 0 210 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 117.4 -15.4 3.3 34.0 128 1255 B I - 0 0 43 2,-0.0 2,-0.6 -8,-0.0 -68,-0.1 -0.984 360.0-141.4-166.0 134.3 -16.2 3.8 30.4 129 1256 B N + 0 0 159 -2,-0.3 2,-0.2 -70,-0.1 -9,-0.0 -0.759 31.8 162.8-118.3 84.0 -15.8 3.0 26.7 130 1257 B T - 0 0 34 -2,-0.6 2,-0.4 -74,-0.2 -74,-0.2 -0.654 22.0-148.6 -93.8 157.0 -15.8 6.0 24.4 131 1258 B T - 0 0 110 -2,-0.2 2,-0.3 -76,-0.1 -76,-0.1 -0.960 4.5-137.4-128.0 147.0 -14.6 5.8 20.8 132 1259 B L - 0 0 24 -78,-0.4 2,-0.5 -2,-0.4 -78,-0.3 -0.681 19.1-124.3 -98.2 154.3 -13.0 8.4 18.6 133 1260 B L - 0 0 52 -24,-0.3 2,-0.4 -2,-0.3 -20,-0.1 -0.825 24.6-177.6 -94.9 132.8 -13.8 9.0 15.0 134 1261 B D + 0 0 21 -2,-0.5 3,-0.2 -82,-0.2 -82,-0.2 -0.904 15.0 161.8-132.4 114.0 -11.0 8.8 12.5 135 1262 B L > + 0 0 24 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 -0.049 33.5 124.7-116.1 26.4 -12.0 9.5 8.9 136 1263 B T H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.922 77.3 45.2 -54.8 -47.4 -8.4 10.2 7.7 137 1264 B Y H > S+ 0 0 63 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.941 115.1 46.7 -63.5 -47.4 -8.7 7.6 4.9 138 1265 B E H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.3 49.0 -64.5 -39.8 -12.2 8.7 3.8 139 1266 B M H X S+ 0 0 14 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.910 113.0 46.8 -69.4 -40.1 -11.4 12.4 3.7 140 1267 B L H X S+ 0 0 45 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.880 111.6 52.8 -66.9 -35.1 -8.2 11.9 1.7 141 1268 B S H X S+ 0 0 25 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.887 107.0 51.0 -67.0 -39.5 -10.2 9.6 -0.6 142 1269 B L H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.895 108.5 53.0 -64.5 -40.1 -12.8 12.3 -1.2 143 1270 B Q H X S+ 0 0 107 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 109.3 48.5 -59.9 -42.1 -10.1 14.8 -2.0 144 1271 B Q H X S+ 0 0 81 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.848 107.8 56.0 -66.1 -33.1 -8.7 12.3 -4.6 145 1272 B V H X S+ 0 0 56 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.945 107.4 47.6 -64.8 -46.1 -12.2 11.9 -6.0 146 1273 B V H X S+ 0 0 29 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.903 113.1 49.8 -60.5 -40.7 -12.5 15.7 -6.6 147 1274 B K H X S+ 0 0 125 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.918 109.2 51.1 -63.6 -45.2 -9.0 15.6 -8.2 148 1275 B A H >< S+ 0 0 46 -4,-2.8 3,-0.6 1,-0.2 4,-0.2 0.893 105.8 55.6 -58.5 -42.4 -10.0 12.7 -10.4 149 1276 B L H >< S+ 0 0 33 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.878 99.4 61.4 -58.6 -39.2 -13.1 14.5 -11.6 150 1277 B N H >< S+ 0 0 98 -4,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.863 98.8 57.1 -52.8 -37.6 -11.0 17.5 -12.7 151 1278 B E T << S+ 0 0 144 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.470 97.3 63.4 -78.7 -1.8 -9.2 15.2 -15.1 152 1279 B S T < S+ 0 0 57 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.349 75.0 119.5-102.4 3.4 -12.5 14.3 -16.8 153 1280 B Y < - 0 0 94 -3,-1.3 2,-0.5 -4,-0.2 -69,-0.0 -0.292 58.1-134.2 -66.7 155.6 -13.3 17.8 -18.1 154 1281 B I 0 0 75 -70,-0.2 -66,-0.1 -69,-0.1 -2,-0.1 -0.959 360.0 360.0-114.2 130.3 -13.7 18.4 -21.8 155 1282 B D 0 0 208 -2,-0.5 -71,-0.0 -67,-0.0 -67,-0.0 -0.540 360.0 360.0 -74.4 360.0 -12.0 21.4 -23.4