==== 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 1WDF . 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 . 184 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 77.2 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 . 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 65.8 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 1 1 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 1 970 A Q > 0 0 206 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -4.8 5.4 28.3 102.7 2 971 A K H > + 0 0 164 2,-0.2 4,-4.4 3,-0.2 5,-0.3 0.870 360.0 54.5 -83.2 -41.2 8.4 29.4 100.8 3 972 A M H > S+ 0 0 156 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.910 112.4 44.6 -58.7 -41.7 8.6 26.2 98.8 4 973 A I H > S+ 0 0 106 2,-0.2 4,-3.8 1,-0.2 -2,-0.2 0.995 117.8 42.4 -64.3 -60.7 5.0 26.8 97.7 5 974 A A H X S+ 0 0 38 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.896 119.0 46.6 -50.8 -45.9 5.5 30.4 96.9 6 975 A S H X S+ 0 0 52 -4,-4.4 4,-2.0 2,-0.2 -1,-0.2 0.902 113.7 46.6 -65.1 -42.7 8.9 29.6 95.3 7 976 A A H X S+ 0 0 58 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.913 114.4 51.5 -64.1 -41.1 7.4 26.7 93.3 8 977 A F H >X S+ 0 0 103 -4,-3.8 4,-1.9 2,-0.2 3,-1.0 0.987 113.5 39.2 -58.1 -67.7 4.6 29.0 92.4 9 978 A N H 3X S+ 0 0 44 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.812 114.1 57.2 -54.7 -32.3 6.6 32.0 91.1 10 979 A N H 3X S+ 0 0 121 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.875 108.0 47.6 -66.1 -35.7 9.0 29.5 89.5 11 980 A A H X S+ 0 0 108 -4,-1.3 4,-1.5 1,-0.2 3,-1.1 0.924 112.9 43.8 -80.1 -47.3 -2.5 37.2 31.6 50 1019 A R H 3< S+ 0 0 159 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.574 109.4 56.5 -76.8 -11.2 -0.5 34.4 30.0 51 1020 A F T 3< S+ 0 0 82 -4,-1.4 6,-0.3 2,-0.1 -1,-0.3 0.358 115.6 40.5 -96.3 1.7 -3.6 32.3 29.4 52 1021 A G T <4 S+ 0 0 60 -3,-1.1 -2,-0.3 -5,-0.2 -3,-0.1 0.530 101.3 67.5-116.3 -24.7 -4.9 35.3 27.5 53 1022 A A < 0 0 83 -4,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.506 360.0 360.0 -73.6 -1.6 -1.6 36.1 25.9 54 1023 A I 0 0 151 -5,-0.2 3,-0.2 3,-0.0 -1,-0.1 -0.952 360.0 360.0-116.0 360.0 -2.4 32.9 24.1 55 ! 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 56 1216 A D 0 0 161 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 121.7 -11.6 30.1 27.2 57 1217 A L + 0 0 101 -6,-0.3 2,-0.5 -3,-0.2 -6,-0.0 0.249 360.0 122.7 -79.9 14.8 -8.3 29.8 28.9 58 1218 A S - 0 0 74 1,-0.1 -10,-0.1 -6,-0.1 -9,-0.0 -0.680 68.3-108.2 -81.5 127.6 -9.3 32.4 31.5 59 1219 A L - 0 0 41 -2,-0.5 2,-0.8 -15,-0.2 -1,-0.1 0.089 18.4-120.6 -50.9 158.6 -9.0 31.1 35.1 60 1220 A D > - 0 0 78 1,-0.1 3,-1.0 3,-0.0 -1,-0.1 -0.870 27.3-179.2-105.8 97.7 -12.0 30.2 37.3 61 1221 A F G > + 0 0 36 -2,-0.8 3,-0.6 1,-0.2 -1,-0.1 0.463 66.4 86.9 -77.1 -1.4 -11.6 32.4 40.4 62 1222 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.747 108.6 24.2 -67.9 -22.8 -14.8 31.0 42.0 63 1223 A K G < S+ 0 0 155 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.107 109.4 77.9-126.9 17.7 -12.4 28.3 43.4 64 1224 A L < + 0 0 50 -3,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.141 59.7 142.4-116.1 33.0 -9.1 30.3 43.3 65 1225 A N - 0 0 81 -3,-0.1 2,-0.3 110,-0.0 -3,-0.0 -0.681 36.4-156.7 -85.8 109.8 -9.8 32.4 46.4 66 1226 A V - 0 0 25 -2,-0.8 2,-0.3 -29,-0.1 -2,-0.1 -0.671 9.6-153.9 -85.3 135.7 -6.7 33.0 48.5 67 1227 A T - 0 0 84 -2,-0.3 2,-0.3 112,-0.0 -30,-0.0 -0.868 2.1-145.5-113.5 143.8 -7.3 33.8 52.2 68 1228 A L - 0 0 85 -2,-0.3 2,-0.4 -31,-0.1 -34,-0.1 -0.812 14.9-131.1-108.0 150.7 -5.1 35.8 54.6 69 1229 A L - 0 0 71 -2,-0.3 2,-0.4 -39,-0.3 -35,-0.1 -0.805 15.3-168.1-104.3 140.4 -4.7 35.0 58.3 70 1230 A D + 0 0 105 -2,-0.4 3,-0.2 1,-0.1 4,-0.2 -0.934 16.0 164.2-131.7 109.4 -5.0 37.6 61.0 71 1231 A L > + 0 0 15 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 0.172 43.9 109.3-110.0 16.3 -3.8 36.6 64.5 72 1232 A T H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 79.2 52.1 -59.9 -43.9 -3.6 40.1 66.1 73 1233 A Y H > S+ 0 0 81 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 115.0 43.0 -57.5 -44.6 -6.6 39.5 68.3 74 1234 A E H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.975 112.8 49.4 -66.6 -57.0 -5.1 36.2 69.6 75 1235 A M H X S+ 0 0 28 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.807 111.7 51.1 -54.9 -31.0 -1.5 37.5 70.1 76 1236 A N H X S+ 0 0 81 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.915 108.0 51.3 -73.3 -41.1 -2.9 40.4 72.0 77 1237 A R H X S+ 0 0 131 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.836 109.7 50.4 -62.5 -36.4 -5.0 38.2 74.3 78 1238 A I H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.862 107.4 54.1 -70.3 -35.8 -1.9 36.1 75.1 79 1239 A Q H X S+ 0 0 75 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.822 107.5 51.1 -67.6 -30.3 0.1 39.2 75.9 80 1240 A D H X S+ 0 0 93 -4,-1.5 4,-3.4 2,-0.2 -2,-0.2 0.908 108.9 50.8 -71.3 -44.3 -2.7 40.1 78.4 81 1241 A A H X S+ 0 0 36 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.955 110.2 48.9 -58.2 -50.6 -2.4 36.7 79.9 82 1242 A I H X S+ 0 0 23 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.893 115.0 46.1 -54.5 -43.1 1.4 37.0 80.3 83 1243 A K H < S+ 0 0 130 -4,-1.7 3,-0.5 2,-0.2 4,-0.3 0.908 111.8 50.4 -67.5 -44.0 0.9 40.4 81.8 84 1244 A K H >< S+ 0 0 144 -4,-3.4 3,-2.6 1,-0.2 -2,-0.2 0.905 104.0 58.0 -61.0 -44.1 -1.9 39.2 84.1 85 1245 A L H >< S+ 0 0 38 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.802 92.8 70.4 -56.3 -28.8 0.2 36.3 85.4 86 1246 A N T 3< S+ 0 0 97 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.764 83.8 73.6 -59.5 -23.5 2.7 39.0 86.4 87 1247 A E T < S+ 0 0 158 -3,-2.6 2,-0.4 -4,-0.3 -1,-0.3 0.156 82.6 75.2 -78.0 17.5 0.1 39.9 89.1 88 1248 A S < + 0 0 45 -3,-1.3 -1,-0.1 -79,-0.0 -76,-0.1 -0.764 69.1 79.7-134.8 91.6 0.9 36.8 91.2 89 1249 A Y + 0 0 91 -2,-0.4 -80,-0.1 1,-0.1 -2,-0.1 0.166 69.9 20.4-146.5 -95.8 4.1 36.9 93.2 90 1250 A I + 0 0 125 2,-0.1 -1,-0.1 -81,-0.0 -81,-0.0 0.629 45.0 128.7 -68.7-139.0 5.3 38.4 96.5 91 1251 A N 0 0 151 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.772 360.0 360.0 77.8 110.1 3.5 39.7 99.7 92 1252 A L 0 0 208 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.280 360.0 360.0 -92.9 360.0 5.0 38.1 102.8 93 !* 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 94 969 B N > 0 0 150 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -6.6 -26.9 35.8 71.1 95 970 B Q H > + 0 0 154 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.939 360.0 53.5 -51.4 -49.8 -23.6 37.0 69.7 96 971 B K H > S+ 0 0 129 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.924 110.0 48.6 -50.6 -48.3 -23.0 33.6 68.2 97 972 B M H > S+ 0 0 117 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.962 114.9 42.3 -56.7 -56.7 -26.4 33.8 66.6 98 973 B I H X S+ 0 0 98 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.908 119.5 45.8 -56.3 -44.7 -25.8 37.2 65.1 99 974 B A H X S+ 0 0 9 -4,-3.8 4,-3.0 -5,-0.3 84,-0.3 0.885 113.6 47.1 -67.8 -41.6 -22.3 36.3 64.1 100 975 B S H X S+ 0 0 61 -4,-3.7 4,-2.4 -5,-0.3 -2,-0.2 0.936 114.0 49.5 -66.1 -43.3 -23.3 32.9 62.7 101 976 B A H X S+ 0 0 59 -4,-3.4 4,-2.0 -5,-0.3 -2,-0.2 0.922 113.5 46.8 -59.0 -45.2 -26.1 34.7 60.8 102 977 B F H X S+ 0 0 94 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.957 113.0 46.1 -62.6 -54.9 -23.6 37.3 59.5 103 978 B N H X S+ 0 0 30 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.877 110.5 57.6 -57.0 -36.6 -20.9 34.8 58.4 104 979 B N H X S+ 0 0 118 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.944 108.0 43.2 -61.1 -48.5 -23.7 32.9 56.8 105 980 B A H X S+ 0 0 50 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.845 106.2 63.6 -67.3 -33.0 -24.9 35.8 54.6 106 981 B L H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.947 101.3 51.5 -54.4 -48.6 -21.3 36.7 53.8 107 982 B G H X S+ 0 0 18 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.953 110.2 48.5 -51.4 -53.4 -20.9 33.3 52.1 108 983 B A H X S+ 0 0 63 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.855 109.7 52.2 -54.9 -43.6 -24.1 34.0 50.0 109 984 B I H X S+ 0 0 73 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.968 110.6 46.3 -59.7 -55.9 -22.9 37.5 49.0 110 985 B Q H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.3 5,-0.2 0.908 111.6 51.7 -53.6 -45.6 -19.5 36.2 47.7 111 986 B D H X S+ 0 0 108 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.3 0.923 111.4 49.9 -57.6 -40.6 -21.2 33.4 45.9 112 987 B G H X S+ 0 0 34 -4,-2.2 4,-1.5 1,-0.2 -2,-0.3 0.935 111.4 45.9 -63.6 -47.7 -23.4 36.1 44.4 113 988 B F H X S+ 0 0 82 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.771 112.2 52.1 -68.1 -25.8 -20.5 38.3 43.4 114 989 B D H X S+ 0 0 20 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.941 107.7 51.3 -72.8 -47.7 -18.7 35.3 41.9 115 990 B A H X S+ 0 0 62 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.808 109.9 51.0 -58.0 -31.7 -21.8 34.3 39.9 116 991 B T H X S+ 0 0 64 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.910 110.0 49.0 -72.7 -42.9 -21.9 37.9 38.5 117 992 B N H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 111.4 48.8 -62.1 -44.8 -18.2 37.8 37.5 118 993 B S H X S+ 0 0 67 -4,-2.9 4,-1.9 2,-0.2 3,-0.5 0.969 112.5 49.9 -58.6 -49.4 -18.7 34.5 35.8 119 994 B A H X S+ 0 0 42 -4,-2.1 4,-1.9 1,-0.3 3,-0.3 0.930 109.7 50.1 -52.3 -52.3 -21.8 36.0 34.0 120 995 B L H X S+ 0 0 40 -4,-3.2 4,-1.6 1,-0.2 -1,-0.3 0.786 107.4 55.2 -59.6 -30.3 -19.8 39.1 33.0 121 996 B G H X S+ 0 0 27 -4,-1.9 4,-1.6 -3,-0.5 -1,-0.2 0.894 107.0 49.0 -70.5 -39.1 -17.1 36.9 31.6 122 997 B K H X S+ 0 0 141 -4,-1.9 4,-2.9 -3,-0.3 -2,-0.2 0.883 109.4 53.2 -65.8 -39.2 -19.5 35.0 29.3 123 998 B I H X S+ 0 0 84 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.876 108.1 48.9 -63.1 -41.4 -21.0 38.3 28.1 124 999 B Q H X S+ 0 0 35 -4,-1.6 4,-1.5 2,-0.2 5,-0.3 0.873 113.8 48.6 -66.7 -36.9 -17.6 39.7 27.0 125 1000 B S H X S+ 0 0 60 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.945 118.2 37.8 -68.8 -49.2 -16.9 36.4 25.3 126 1001 B V H X S+ 0 0 86 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.952 117.9 47.1 -70.6 -50.0 -20.2 36.2 23.4 127 1002 B V H X S+ 0 0 86 -4,-2.8 4,-1.7 -5,-0.2 -3,-0.2 0.909 115.8 45.3 -60.2 -42.9 -20.6 39.9 22.6 128 1003 B N H X S+ 0 0 29 -4,-1.5 4,-3.5 -5,-0.4 5,-0.2 0.928 110.9 51.8 -67.4 -44.5 -16.9 40.3 21.3 129 1004 B A H X S+ 0 0 57 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.893 113.2 47.5 -57.5 -38.0 -17.0 37.1 19.3 130 1005 B N H X S+ 0 0 110 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.801 111.8 48.4 -75.3 -28.0 -20.2 38.5 17.7 131 1006 B A H X S+ 0 0 13 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.930 111.1 51.3 -73.8 -45.8 -18.7 41.9 17.1 132 1007 B E H X S+ 0 0 82 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.827 109.8 48.9 -61.3 -34.4 -15.6 40.3 15.5 133 1008 B A H X S+ 0 0 58 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.881 111.5 49.9 -72.4 -39.1 -17.7 38.2 13.2 134 1009 B L H X S+ 0 0 87 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.902 109.8 51.3 -64.0 -41.1 -19.7 41.3 12.2 135 1010 B N H X S+ 0 0 53 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.869 110.2 48.9 -64.0 -38.1 -16.5 43.2 11.5 136 1011 B N H X S+ 0 0 72 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.811 107.5 54.9 -71.0 -32.1 -15.2 40.3 9.3 137 1012 B L H X S+ 0 0 85 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.924 106.2 53.8 -64.8 -42.2 -18.5 40.3 7.5 138 1013 B L H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.875 109.0 46.4 -58.4 -42.5 -17.9 44.0 6.8 139 1014 B N H X S+ 0 0 76 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.862 114.3 48.2 -70.6 -35.4 -14.5 43.4 5.3 140 1015 B Q H X S+ 0 0 92 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.909 109.0 53.3 -71.8 -41.5 -15.8 40.6 3.2 141 1016 B L H X S+ 0 0 57 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.917 105.6 53.2 -60.5 -43.9 -18.8 42.6 1.9 142 1017 B S H < S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.1 41.0 -58.2 -44.2 -16.6 45.5 0.8 143 1018 B N H >< S+ 0 0 115 -4,-1.4 3,-2.0 1,-0.2 -2,-0.2 0.944 113.8 53.2 -68.3 -47.0 -14.5 43.0 -1.3 144 1019 B R H 3< S+ 0 0 148 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.929 99.1 62.8 -52.3 -49.6 -17.6 41.1 -2.5 145 1020 B F T 3< S+ 0 0 96 -4,-3.3 2,-1.4 1,-0.2 5,-0.3 0.354 73.1 104.2 -61.5 10.0 -19.2 44.3 -3.7 146 1021 B G < 0 0 69 -3,-2.0 -1,-0.2 -5,-0.1 -3,-0.1 -0.407 360.0 360.0 -88.1 55.7 -16.2 44.5 -6.1 147 1022 B A 0 0 125 -2,-1.4 3,-0.2 3,-0.0 -2,-0.0 -0.756 360.0 360.0-140.4 360.0 -18.6 43.4 -8.8 148 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 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