==== 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 14-MAY-04 1WDG . COMPND 2 MOLECULE: E2 GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE HEPATITIS VIRUS; . AUTHOR Y.XU,Y.LIU,Z.LOU,L.QIN,X.LI,Z.BAI,P.TIEN,G.F.GAO,Z.RAO . 155 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 81.9 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 73.5 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 1 0 1 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 1 969 A N > 0 0 166 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.5 49.0 5.4 -102.9 2 970 A Q H > + 0 0 147 2,-0.1 4,-2.0 3,-0.1 5,-0.1 0.670 360.0 57.3 -95.8 -18.4 52.1 4.1 -101.2 3 971 A K H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 104.1 49.8 -72.6 -46.8 52.8 7.6 -99.9 4 972 A M H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 114.0 45.3 -59.9 -42.5 49.5 7.9 -98.1 5 973 A I H X S+ 0 0 111 -4,-0.6 4,-2.2 2,-0.2 3,-0.4 0.983 114.4 47.5 -65.4 -56.9 50.0 4.5 -96.4 6 974 A A H X S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 72,-0.3 0.846 112.9 51.5 -50.4 -39.5 53.6 5.2 -95.5 7 975 A S H X S+ 0 0 65 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.868 109.8 46.9 -68.1 -40.3 52.5 8.6 -94.2 8 976 A A H X S+ 0 0 59 -4,-1.9 4,-1.4 -3,-0.4 -2,-0.2 0.780 113.8 50.9 -72.0 -27.9 49.7 7.2 -92.0 9 977 A F H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.971 107.8 49.5 -73.4 -57.8 52.2 4.6 -90.7 10 978 A N H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.923 110.8 51.0 -47.3 -51.7 54.9 7.0 -89.8 11 979 A N H X S+ 0 0 129 -4,-1.8 4,-1.7 1,-0.3 -1,-0.3 0.915 111.3 50.3 -50.8 -45.6 52.3 9.2 -87.9 12 980 A A H X S+ 0 0 38 -4,-1.4 4,-2.4 1,-0.2 -1,-0.3 0.878 105.8 53.7 -61.3 -43.2 51.3 5.9 -86.1 13 981 A L H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.877 106.4 54.6 -61.3 -36.7 54.9 5.1 -85.2 14 982 A G H X S+ 0 0 18 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.911 111.1 43.5 -63.4 -42.4 55.2 8.5 -83.6 15 983 A A H X S+ 0 0 60 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.855 111.2 54.3 -71.6 -35.7 52.1 8.0 -81.4 16 984 A I H X S+ 0 0 76 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.964 111.0 44.6 -64.2 -49.7 53.1 4.4 -80.4 17 985 A Q H X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.909 111.7 54.3 -57.1 -47.0 56.5 5.4 -79.2 18 986 A D H X S+ 0 0 117 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.897 111.3 46.6 -52.6 -41.7 54.8 8.3 -77.4 19 987 A G H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 113.1 46.1 -69.5 -43.6 52.5 5.7 -75.8 20 988 A F H X S+ 0 0 84 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.796 110.0 55.3 -70.9 -25.6 55.4 3.4 -74.8 21 989 A D H X S+ 0 0 96 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.895 109.4 47.0 -71.2 -38.9 57.4 6.3 -73.4 22 990 A A H X S+ 0 0 49 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.920 110.6 52.2 -64.6 -48.2 54.5 7.2 -71.2 23 991 A T H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.925 111.1 47.5 -55.4 -46.4 54.1 3.6 -70.1 24 992 A N H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.919 110.7 49.1 -65.7 -42.9 57.7 3.4 -69.1 25 993 A S H X S+ 0 0 63 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 111.6 52.8 -64.9 -32.5 57.7 6.8 -67.2 26 994 A A H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.947 107.2 50.3 -66.6 -40.8 54.6 5.4 -65.4 27 995 A L H X S+ 0 0 36 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.940 108.4 54.6 -60.9 -41.4 56.4 2.2 -64.5 28 996 A G H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.941 110.4 44.4 -53.8 -51.9 59.2 4.4 -63.1 29 997 A K H X S+ 0 0 158 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.905 113.8 50.2 -61.7 -45.8 56.9 6.3 -60.9 30 998 A I H X S+ 0 0 85 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.928 109.6 49.8 -62.2 -44.4 55.0 3.2 -59.6 31 999 A Q H X S+ 0 0 43 -4,-2.9 4,-2.1 -5,-0.2 26,-0.3 0.929 114.6 45.5 -60.6 -44.0 58.2 1.3 -58.8 32 1000 A S H X S+ 0 0 75 -4,-2.0 4,-3.2 -5,-0.3 5,-0.2 0.971 117.3 41.1 -63.5 -57.6 59.6 4.3 -56.8 33 1001 A V H X S+ 0 0 80 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.953 116.7 48.7 -57.8 -52.4 56.4 5.1 -54.9 34 1002 A V H X S+ 0 0 62 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.920 116.8 42.9 -54.5 -46.1 55.5 1.5 -54.2 35 1003 A N H X S+ 0 0 30 -4,-2.1 4,-2.3 -5,-0.4 -1,-0.2 0.907 112.6 52.7 -68.3 -41.3 59.0 0.7 -52.9 36 1004 A A H X S+ 0 0 57 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.914 113.0 44.4 -61.0 -40.5 59.2 4.0 -51.0 37 1005 A N H X S+ 0 0 105 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.817 109.8 57.0 -73.9 -26.3 55.9 3.1 -49.2 38 1006 A A H X S+ 0 0 11 -4,-1.7 4,-2.7 -5,-0.3 5,-0.2 0.911 107.8 46.8 -68.7 -41.9 57.1 -0.5 -48.7 39 1007 A E H X S+ 0 0 61 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.942 108.4 55.7 -64.0 -46.5 60.2 0.8 -46.8 40 1008 A A H X S+ 0 0 61 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.907 112.9 43.1 -49.3 -45.4 58.0 3.1 -44.8 41 1009 A L H X S+ 0 0 89 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.910 113.6 48.4 -70.2 -43.0 56.0 -0.0 -43.7 42 1010 A N H X S+ 0 0 31 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.823 110.4 54.1 -69.0 -27.5 59.0 -2.3 -43.1 43 1011 A N H X S+ 0 0 79 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.906 108.3 49.4 -68.7 -41.9 60.5 0.5 -41.0 44 1012 A L H X S+ 0 0 84 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.876 107.2 52.6 -64.8 -41.6 57.4 0.7 -38.9 45 1013 A L H < S+ 0 0 50 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.824 111.0 51.2 -63.5 -31.3 57.2 -3.1 -38.3 46 1014 A N H >X S+ 0 0 44 -4,-1.2 4,-3.8 2,-0.2 3,-1.0 0.932 110.1 44.9 -71.1 -52.0 60.9 -2.7 -37.1 47 1015 A Q H 3< S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.902 108.9 57.8 -60.8 -40.0 60.3 0.1 -34.7 48 1016 A L T 3< S+ 0 0 132 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.704 119.0 33.0 -63.4 -18.1 57.2 -1.6 -33.3 49 1017 A S T <4 0 0 83 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.828 360.0 360.0-103.0 -45.9 59.5 -4.6 -32.5 50 1018 A L < 0 0 137 -4,-3.8 -2,-0.1 -5,-0.1 -3,-0.1 0.457 360.0 360.0 2.7 360.0 62.9 -2.9 -31.7 51 ! 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 52 1224 A L 0 0 188 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 43.9 53.6 -10.1 -42.2 53 1225 A N - 0 0 158 -8,-0.0 2,-0.4 0, 0.0 -11,-0.0 -0.751 360.0-130.2-115.2 164.2 56.5 -9.2 -44.7 54 1226 A V - 0 0 38 -2,-0.3 2,-0.3 -15,-0.0 -16,-0.0 -0.879 15.6-157.3-114.7 145.3 57.0 -6.5 -47.3 55 1227 A T - 0 0 121 -2,-0.4 2,-0.3 96,-0.0 -17,-0.0 -0.901 7.0-142.5-121.5 151.2 58.1 -6.9 -50.9 56 1228 A L - 0 0 51 -2,-0.3 2,-0.3 -18,-0.1 -21,-0.1 -0.760 20.3-118.6-108.8 155.7 59.8 -4.4 -53.3 57 1229 A L - 0 0 59 -26,-0.3 2,-0.4 -2,-0.3 -22,-0.0 -0.685 20.0-170.1 -93.2 147.7 59.1 -4.0 -57.0 58 1230 A D + 0 0 99 -2,-0.3 4,-0.2 1,-0.1 3,-0.2 -0.870 18.8 158.0-138.9 102.1 61.7 -4.5 -59.7 59 1231 A L > + 0 0 27 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 0.071 39.0 112.7-110.0 21.2 60.6 -3.4 -63.2 60 1232 A T H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.943 77.4 50.9 -60.0 -49.1 64.1 -3.0 -64.8 61 1233 A Y H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.969 115.6 42.4 -52.0 -57.6 63.7 -5.9 -67.2 62 1234 A E H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.885 113.5 49.5 -57.8 -46.3 60.3 -4.5 -68.4 63 1235 A M H X S+ 0 0 38 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.915 112.7 51.3 -64.8 -33.8 61.3 -0.9 -68.6 64 1236 A N H X S+ 0 0 90 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.902 109.4 47.9 -67.9 -39.3 64.3 -2.1 -70.5 65 1237 A R H X S+ 0 0 150 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.934 112.1 49.6 -65.8 -44.2 62.2 -4.1 -73.0 66 1238 A I H X S+ 0 0 29 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.911 110.0 52.0 -61.9 -35.1 59.9 -1.2 -73.5 67 1239 A Q H X S+ 0 0 77 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.923 109.9 48.6 -67.9 -38.0 62.9 1.0 -74.1 68 1240 A D H X S+ 0 0 108 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 109.6 52.3 -65.1 -43.0 64.2 -1.5 -76.7 69 1241 A A H X S+ 0 0 38 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.917 105.5 54.7 -60.6 -42.7 60.9 -1.6 -78.4 70 1242 A I H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.884 111.0 45.5 -59.6 -36.6 60.7 2.2 -78.7 71 1243 A K H X S+ 0 0 104 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.815 109.7 54.3 -77.1 -28.0 64.1 2.1 -80.4 72 1244 A K H >X S+ 0 0 140 -4,-2.0 3,-1.3 1,-0.2 4,-0.7 0.949 106.1 52.8 -69.0 -46.4 63.1 -0.7 -82.7 73 1245 A L H >X S+ 0 0 36 -4,-2.8 3,-1.5 1,-0.3 4,-0.6 0.880 98.9 63.7 -54.5 -41.3 60.0 1.3 -83.8 74 1246 A N H >< S+ 0 0 69 -4,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.851 99.3 56.5 -52.4 -33.0 62.3 4.2 -84.7 75 1247 A E H << S+ 0 0 153 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.760 96.1 63.2 -70.5 -27.2 63.9 1.9 -87.3 76 1248 A S H << S+ 0 0 50 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.594 71.4 122.9 -75.7 -12.4 60.5 1.2 -89.0 77 1249 A Y << - 0 0 84 -3,-0.9 2,-0.6 -4,-0.6 -71,-0.0 -0.214 59.9-134.9 -50.8 140.1 60.1 4.9 -90.0 78 1250 A I - 0 0 71 -72,-0.3 2,-0.5 4,-0.0 -68,-0.1 -0.893 3.4-141.4-107.9 114.2 59.7 5.1 -93.8 79 1251 A N > - 0 0 90 -2,-0.6 3,-0.5 1,-0.2 -73,-0.0 -0.577 11.8-149.5 -69.9 118.0 61.6 7.7 -95.7 80 1252 A L T 3 S+ 0 0 92 -2,-0.5 -1,-0.2 1,-0.2 -74,-0.0 0.792 94.4 55.6 -62.8 -27.1 59.2 8.9 -98.4 81 1253 A K T 3 0 0 199 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.848 360.0 360.0 -72.9 -34.4 61.9 9.7 -100.9 82 1254 A E < 0 0 200 -3,-0.5 -2,-0.2 0, 0.0 -1,-0.1 0.985 360.0 360.0 -61.7 360.0 63.3 6.1 -100.6 83 !* 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 84 970 B Q > 0 0 177 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.0 74.6 -18.3 -67.3 85 971 B K H > + 0 0 161 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.815 360.0 48.8 -76.2 -31.6 71.3 -19.8 -66.2 86 972 B M H > S+ 0 0 144 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.959 112.5 47.3 -70.7 -46.1 73.6 -22.3 -64.5 87 973 B I H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.962 114.5 44.9 -58.9 -54.3 75.6 -19.4 -63.0 88 974 B A H X S+ 0 0 9 -4,-2.8 4,-3.2 1,-0.2 66,-0.2 0.928 112.8 52.6 -55.6 -46.6 72.6 -17.5 -61.8 89 975 B S H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.916 110.4 46.5 -56.6 -44.5 71.0 -20.7 -60.4 90 976 B A H X S+ 0 0 57 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.839 113.6 50.0 -67.1 -31.1 74.1 -21.6 -58.4 91 977 B F H X S+ 0 0 87 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.907 109.9 50.8 -72.5 -41.0 74.2 -17.9 -57.1 92 978 B N H X S+ 0 0 24 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.928 109.0 50.7 -63.8 -41.8 70.5 -18.1 -56.1 93 979 B N H X S+ 0 0 125 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.957 109.8 51.1 -59.2 -48.8 71.1 -21.3 -54.2 94 980 B A H X S+ 0 0 42 -4,-1.8 4,-2.1 1,-0.2 3,-0.4 0.936 107.4 53.1 -52.8 -52.3 74.0 -19.7 -52.4 95 981 B L H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.897 105.9 52.6 -50.1 -49.4 71.8 -16.7 -51.4 96 982 B G H X S+ 0 0 21 -4,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.881 112.8 45.6 -57.8 -36.4 69.2 -19.0 -49.9 97 983 B A H X S+ 0 0 63 -4,-1.8 4,-1.9 -3,-0.4 -1,-0.3 0.779 108.0 56.3 -77.7 -27.9 71.9 -20.6 -47.8 98 984 B I H X S+ 0 0 72 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.915 108.5 47.7 -71.6 -37.1 73.5 -17.3 -46.8 99 985 B Q H X S+ 0 0 19 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.899 108.2 54.3 -67.6 -41.4 70.2 -16.0 -45.4 100 986 B D H X S+ 0 0 110 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.2 0.963 110.5 48.0 -56.7 -47.5 69.7 -19.3 -43.5 101 987 B G H X S+ 0 0 37 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.886 115.3 42.1 -58.9 -45.2 73.1 -18.8 -41.9 102 988 B F H X S+ 0 0 84 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.820 112.3 56.6 -71.2 -31.7 72.5 -15.1 -40.9 103 989 B D H X S+ 0 0 92 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.965 110.8 43.4 -60.0 -51.4 69.0 -16.1 -39.8 104 990 B A H X S+ 0 0 60 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.871 111.6 53.9 -61.5 -42.6 70.6 -18.6 -37.5 105 991 B T H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.949 110.0 48.1 -58.8 -47.8 73.2 -16.2 -36.4 106 992 B N H X S+ 0 0 19 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.895 110.8 49.7 -61.4 -40.3 70.5 -13.7 -35.5 107 993 B S H X S+ 0 0 69 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.874 111.0 52.5 -64.7 -35.4 68.5 -16.3 -33.6 108 994 B A H X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.892 105.0 52.4 -66.9 -41.0 71.8 -17.1 -31.8 109 995 B L H X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.815 107.7 54.8 -66.6 -29.3 72.5 -13.6 -30.7 110 996 B G H X S+ 0 0 27 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50.5-117.7 -5.8 72.2 -8.8 -0.4 130 1016 B L < 0 0 153 -3,-1.0 -2,-0.2 -4,-0.1 -3,-0.1 0.142 360.0 360.0-107.2 5.4 75.8 -8.4 0.7 131 1017 B S 0 0 124 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.326 360.0 360.0 -91.7 360.0 74.8 -4.7 0.4 132 ! 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 0.0 133 1229 B L 0 0 104 0, 0.0 2,-0.4 0, 0.0 -16,-0.1 0.000 360.0 360.0 360.0 124.3 74.5 -6.8 -23.0 134 1230 B D + 0 0 102 1,-0.1 3,-0.2 -17,-0.0 4,-0.2 -0.914 360.0 171.9-140.0 108.1 72.5 -5.1 -25.8 135 1231 B L > + 0 0 29 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.153 42.1 119.0-103.2 16.8 72.8 -6.5 -29.4 136 1232 B T H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 76.1 45.6 -44.8 -59.4 70.0 -4.4 -30.9 137 1233 B Y H > S+ 0 0 129 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 116.5 43.7 -52.4 -56.3 72.3 -2.7 -33.4 138 1234 B E H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 113.5 49.6 -61.1 -48.4 74.0 -5.9 -34.6 139 1235 B M H X S+ 0 0 29 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.931 112.8 48.1 -60.0 -42.1 70.9 -8.0 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54.5 -63.1 -48.7 70.2 -10.5 -50.0 150 1246 B N H >< S+ 0 0 98 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.844 106.2 54.6 -54.4 -33.0 66.6 -11.5 -50.6 151 1247 B E T 3< S+ 0 0 93 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.507 99.0 65.4 -79.4 -3.4 66.6 -8.4 -53.0 152 1248 B S T < + 0 0 54 -3,-2.7 -1,-0.2 -4,-0.2 -2,-0.2 0.519 68.5 121.7 -95.8 -9.5 69.6 -9.9 -54.9 153 1249 B Y < - 0 0 88 -3,-0.8 2,-0.5 -4,-0.5 -65,-0.0 -0.215 61.7-127.1 -53.3 143.9 68.1 -13.0 -56.3 154 1250 B I - 0 0 80 -66,-0.2 2,-1.1 -65,-0.0 3,-0.1 -0.825 12.3-130.8 -98.0 134.9 68.2 -13.2 -60.1 155 1251 B N > - 0 0 70 -2,-0.5 3,-2.1 1,-0.2 -67,-0.0 -0.737 18.5-157.7 -83.8 103.0 64.9 -13.8 -62.0 156 1252 B L T 3 S+ 0 0 85 -2,-1.1 -1,-0.2 1,-0.3 -68,-0.1 0.836 87.5 58.3 -52.4 -39.1 66.0 -16.7 -64.3 157 1253 B K T 3 0 0 181 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.664 360.0 360.0 -69.8 -8.0 63.2 -16.1 -66.8 158 1254 B E < 0 0 101 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 0.523 360.0 360.0 -90.3 360.0 64.5 -12.5 -67.3