==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-12 2LSI . COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LIU,K.RYU,J.KO,B.CHOI . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 70.7 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 . 2 1.7 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 . 1 0.9 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 1 0 1 1 0 0 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 . 1 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 1153 A G 0 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.0 12.5 -8.1 -10.6 2 1154 A H + 0 0 116 42,-0.0 2,-0.3 0, 0.0 42,-0.0 -0.758 360.0 172.5 -93.8 131.5 10.8 -10.2 -8.0 3 1155 A M - 0 0 89 -2,-0.5 45,-0.0 3,-0.1 0, 0.0 -0.741 40.2 -97.4-125.5 171.3 11.3 -9.4 -4.4 4 1156 A A S S- 0 0 51 -2,-0.3 2,-0.3 1,-0.1 41,-0.1 -0.723 71.2 -72.8 -82.9 149.4 9.9 -10.4 -1.1 5 1157 A P S S+ 0 0 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.219 75.4 153.8 -57.3 107.5 7.2 -7.8 -0.1 6 1158 A N - 0 0 30 -2,-0.3 2,-0.5 10,-0.0 5,-0.3 -0.980 36.8-152.1-137.4 146.8 9.0 -4.7 0.9 7 1159 A L B > S-A 10 0A 4 3,-2.4 3,-2.5 -2,-0.4 12,-0.1 -0.986 91.9 -17.1-121.6 113.0 8.1 -1.1 0.9 8 1160 A A T 3 S- 0 0 9 -2,-0.5 107,-0.2 1,-0.3 3,-0.1 0.629 133.6 -52.8 60.4 16.0 11.2 1.2 0.5 9 1161 A G T 3 S+ 0 0 30 1,-0.3 2,-0.6 2,-0.0 -1,-0.3 0.286 110.8 130.0 102.5 -5.2 13.0 -2.0 1.4 10 1162 A A B < +A 7 0A 1 -3,-2.5 -3,-2.4 1,-0.2 -1,-0.3 -0.721 24.3 169.2 -84.7 116.2 11.0 -2.5 4.6 11 1163 A V + 0 0 67 -2,-0.6 -1,-0.2 -5,-0.3 2,-0.1 0.872 53.9 86.6 -90.4 -47.7 9.7 -6.0 4.7 12 1164 A E S > S- 0 0 140 1,-0.1 4,-2.3 4,-0.1 3,-0.4 -0.336 75.3-139.4 -57.5 129.2 8.5 -6.0 8.4 13 1165 A F H > S+ 0 0 35 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.856 102.3 59.9 -62.3 -37.4 4.9 -4.6 8.6 14 1166 A N H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 109.9 42.3 -52.8 -44.2 5.9 -2.7 11.8 15 1167 A D H > S+ 0 0 37 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.886 113.0 54.4 -73.5 -35.2 8.5 -0.8 9.7 16 1168 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.917 107.7 49.1 -61.5 -46.3 6.0 -0.5 6.9 17 1169 A K H X S+ 0 0 67 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.908 107.3 55.5 -61.1 -44.4 3.5 1.1 9.2 18 1170 A T H X S+ 0 0 68 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.884 113.1 42.7 -52.3 -39.3 6.2 3.5 10.4 19 1171 A L H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.951 115.2 47.2 -77.2 -47.6 6.7 4.5 6.7 20 1172 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.930 115.6 44.8 -60.7 -47.9 3.1 4.7 5.7 21 1173 A R H X S+ 0 0 147 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.860 113.0 49.9 -69.6 -33.2 2.1 6.7 8.7 22 1174 A E H X S+ 0 0 73 -4,-1.5 4,-2.9 -5,-0.3 5,-0.4 0.943 112.7 49.0 -70.6 -41.9 5.0 9.0 8.5 23 1175 A W H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.952 113.1 45.4 -57.4 -51.6 4.2 9.5 4.8 24 1176 A I H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.678 119.2 41.9 -75.4 -15.0 0.6 10.3 5.4 25 1177 A T H < S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.834 121.9 35.9 -98.6 -34.0 1.3 12.6 8.3 26 1178 A T H < S+ 0 0 83 -4,-2.9 2,-0.6 -5,-0.2 -2,-0.2 0.781 111.9 64.0 -90.2 -27.6 4.3 14.6 7.0 27 1179 A I < - 0 0 53 -4,-2.4 -1,-0.1 -5,-0.4 80,-0.0 -0.859 59.1-171.8-102.6 122.1 3.1 14.7 3.4 28 1180 A S S S+ 0 0 97 -2,-0.6 -1,-0.1 1,-0.3 45,-0.1 0.737 79.4 32.4 -83.2 -24.0 -0.1 16.6 2.8 29 1181 A D S S- 0 0 115 43,-0.1 -1,-0.3 44,-0.0 2,-0.2 -0.975 83.1-131.3-140.8 116.7 -0.4 15.5 -0.8 30 1182 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 76,-0.1 -0.463 18.3-131.8 -72.6 137.7 0.8 12.1 -2.2 31 1183 A M >> - 0 0 55 -2,-0.2 4,-2.2 74,-0.2 3,-0.7 -0.646 21.4-118.1 -86.7 145.1 3.0 12.0 -5.3 32 1184 A E H 3> S+ 0 0 143 -2,-0.3 4,-3.3 1,-0.3 5,-0.3 0.885 115.0 57.9 -50.2 -44.6 1.9 9.5 -8.0 33 1185 A E H 3> S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.882 108.7 44.8 -53.1 -42.1 5.3 7.7 -7.6 34 1186 A D H <> S+ 0 0 1 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.918 113.5 50.5 -69.6 -40.0 4.5 7.1 -3.9 35 1187 A I H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 110.3 49.0 -62.5 -46.6 1.0 6.0 -4.7 36 1188 A L H X S+ 0 0 63 -4,-3.3 4,-3.1 1,-0.2 -1,-0.2 0.823 108.1 55.1 -64.0 -32.4 2.2 3.6 -7.4 37 1189 A Q H X S+ 0 0 56 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.885 107.8 47.8 -69.0 -38.6 4.7 2.2 -5.0 38 1190 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.905 112.7 51.6 -64.4 -40.8 2.0 1.5 -2.5 39 1191 A V H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.959 109.9 46.7 -56.4 -55.2 0.1 -0.0 -5.5 40 1192 A K H X S+ 0 0 144 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.768 111.9 53.5 -62.8 -28.4 3.1 -2.2 -6.4 41 1193 A Y H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.942 108.4 47.2 -71.7 -47.8 3.4 -3.2 -2.7 42 1194 A C H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.915 114.5 46.4 -61.9 -42.4 -0.2 -4.3 -2.4 43 1195 A T H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.816 107.7 59.2 -69.2 -27.0 0.0 -6.3 -5.6 44 1196 A D H X S+ 0 0 26 -4,-1.1 4,-2.7 -5,-0.3 -2,-0.2 0.913 102.7 51.5 -67.7 -42.1 3.4 -7.7 -4.3 45 1197 A L H <>S+ 0 0 0 -4,-2.0 5,-1.7 1,-0.2 -1,-0.2 0.844 108.2 54.1 -62.6 -34.2 1.6 -9.2 -1.2 46 1198 A I H ><5S+ 0 0 0 -4,-1.3 3,-1.3 3,-0.2 -2,-0.2 0.959 110.7 43.4 -63.6 -51.4 -0.9 -10.8 -3.6 47 1199 A E H 3<5S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.887 113.8 50.1 -64.0 -42.0 1.8 -12.5 -5.6 48 1200 A E T 3<5S- 0 0 82 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.400 111.0-127.9 -78.7 2.3 3.7 -13.6 -2.6 49 1201 A K T < 5 + 0 0 145 -3,-1.3 2,-1.5 1,-0.2 3,-0.2 0.573 65.4 136.4 64.7 17.5 0.4 -14.9 -1.3 50 1202 A D >< + 0 0 57 -5,-1.7 4,-1.7 -6,-0.2 -1,-0.2 -0.638 11.6 154.8 -97.6 78.6 0.7 -13.1 2.0 51 1203 A L H > + 0 0 56 -2,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.595 64.0 72.1 -79.9 -12.9 -2.8 -11.8 2.2 52 1204 A E H > S+ 0 0 148 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.961 105.2 35.8 -64.0 -52.7 -2.4 -11.6 5.9 53 1205 A K H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.907 114.6 58.5 -69.8 -39.8 -0.1 -8.6 5.7 54 1206 A L H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.940 106.4 47.8 -51.7 -54.4 -2.1 -7.3 2.7 55 1207 A D H X S+ 0 0 56 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.900 114.1 48.0 -51.7 -44.2 -5.3 -7.2 4.8 56 1208 A L H X S+ 0 0 77 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.884 112.3 47.7 -67.9 -41.0 -3.4 -5.4 7.5 57 1209 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.937 111.4 51.4 -65.4 -47.1 -1.8 -2.9 5.2 58 1210 A I H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.947 113.6 42.8 -55.7 -53.3 -5.1 -2.1 3.5 59 1211 A K H X S+ 0 0 95 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.848 113.3 53.4 -65.0 -32.8 -6.9 -1.4 6.8 60 1212 A Y H X S+ 0 0 33 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.925 109.7 46.7 -69.6 -43.5 -3.9 0.5 8.1 61 1213 A M H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 5,-0.4 0.866 108.2 57.6 -66.0 -35.7 -3.9 2.8 5.1 62 1214 A K H X S+ 0 0 80 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.932 106.0 50.3 -56.3 -47.1 -7.6 3.2 5.5 63 1215 A R H X S+ 0 0 162 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.916 119.4 35.8 -58.1 -45.3 -7.1 4.5 9.0 64 1216 A L H X S+ 0 0 6 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.925 118.2 47.4 -79.0 -48.9 -4.5 7.0 7.9 65 1217 A M H < S+ 0 0 0 -4,-3.5 9,-0.2 1,-0.2 3,-0.2 0.900 117.5 42.1 -65.1 -38.0 -5.8 8.1 4.5 66 1218 A Q H < S+ 0 0 62 -4,-2.3 -1,-0.2 -5,-0.4 3,-0.2 0.681 107.5 60.1 -87.0 -13.5 -9.3 8.6 5.8 67 1219 A Q H < S+ 0 0 118 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.707 105.1 49.9 -80.8 -19.6 -8.2 10.3 9.0 68 1220 A S S < S- 0 0 34 -4,-1.0 2,-2.7 -3,-0.2 -1,-0.2 0.496 96.0-166.2 -90.4 -4.9 -6.6 12.8 6.8 69 1221 A V + 0 0 94 -3,-0.2 -3,-0.1 -5,-0.1 -1,-0.1 0.023 35.6 133.4 44.5 -20.9 -10.1 12.9 5.1 70 1222 A E >> - 0 0 119 -2,-2.7 4,-2.4 1,-0.1 3,-1.2 -0.194 66.4-120.6 -66.3 144.7 -8.9 14.8 2.0 71 1223 A S H 3> S+ 0 0 74 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.818 109.6 62.1 -52.2 -42.5 -10.0 13.6 -1.4 72 1224 A V H 3> S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.883 112.5 37.8 -53.4 -38.9 -6.4 13.0 -2.6 73 1225 A W H <> S+ 0 0 4 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.897 117.1 50.4 -81.0 -41.3 -5.9 10.4 0.1 74 1226 A N H X S+ 0 0 61 -4,-2.4 4,-2.4 -9,-0.2 -2,-0.2 0.948 114.6 43.7 -60.3 -50.3 -9.4 9.0 -0.2 75 1227 A M H X S+ 0 0 132 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.852 111.5 55.9 -63.1 -38.2 -9.1 8.6 -4.0 76 1228 A A H X S+ 0 0 6 -4,-1.2 4,-2.7 -5,-0.4 -2,-0.2 0.954 107.5 47.4 -58.1 -51.5 -5.6 7.2 -3.5 77 1229 A F H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.924 113.6 47.8 -56.9 -47.3 -6.9 4.5 -1.2 78 1230 A D H X S+ 0 0 110 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 110.2 53.0 -60.6 -44.7 -9.7 3.6 -3.6 79 1231 A F H X S+ 0 0 88 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.934 110.3 47.0 -54.3 -50.7 -7.2 3.6 -6.5 80 1232 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.932 110.0 54.1 -57.1 -46.3 -5.0 1.1 -4.5 81 1233 A L H X S+ 0 0 21 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.890 103.8 55.7 -54.0 -47.2 -8.1 -1.0 -3.7 82 1234 A D H X S+ 0 0 88 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.922 107.6 48.9 -50.5 -51.5 -8.9 -1.2 -7.4 83 1235 A N H X S+ 0 0 33 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.941 112.8 47.5 -53.5 -52.7 -5.5 -2.6 -8.1 84 1236 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 113.6 47.9 -56.2 -48.6 -5.9 -5.1 -5.3 85 1237 A Q H X S+ 0 0 62 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.969 116.8 40.4 -57.5 -60.4 -9.4 -6.2 -6.5 86 1238 A V H X S+ 0 0 59 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.920 117.1 48.4 -56.7 -51.3 -8.5 -6.6 -10.2 87 1239 A V H X S+ 0 0 25 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.883 110.0 52.4 -61.0 -39.3 -5.1 -8.3 -9.5 88 1240 A L H X>S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 5,-2.2 0.880 111.1 48.1 -63.0 -37.2 -6.8 -10.7 -6.9 89 1241 A Q H <5S+ 0 0 138 -4,-2.1 -2,-0.2 4,-0.3 -1,-0.2 0.907 110.5 51.1 -70.2 -42.5 -9.3 -11.6 -9.6 90 1242 A Q H <5S+ 0 0 141 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.915 122.6 31.8 -54.9 -47.1 -6.5 -12.1 -12.2 91 1243 A T H <5S+ 0 0 63 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.972 142.4 0.2 -81.7 -61.1 -4.6 -14.4 -9.9 92 1244 A Y T <5S- 0 0 89 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.1 0.653 80.3-128.4-109.3 -17.5 -7.0 -16.3 -7.6 93 1245 A G S - 0 0 2 1,-0.2 4,-1.8 -76,-0.1 -2,-0.1 -0.631 63.2-151.9 -82.8 130.2 8.8 10.6 -3.5 107 567 B F H > S+ 0 0 12 -2,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.924 98.6 44.4 -65.3 -47.0 8.7 9.7 0.1 108 568 B F H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.853 110.0 55.0 -72.5 -34.9 9.4 6.0 -0.6 109 569 B D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 110.2 48.2 -57.8 -44.2 12.1 6.8 -3.1 110 570 B K H X S+ 0 0 76 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.959 112.2 48.1 -59.9 -51.9 13.7 8.8 -0.3 111 571 B K H X S+ 0 0 30 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.883 111.7 49.1 -57.9 -43.4 13.3 6.0 2.2 112 572 B R H < S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 114.0 47.6 -66.7 -31.8 14.7 3.4 -0.3 113 573 B S H < S+ 0 0 40 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.838 108.7 52.0 -79.3 -34.4 17.7 5.6 -1.0 114 574 B E H < S+ 0 0 97 -4,-2.4 2,-1.3 1,-0.2 -1,-0.2 0.681 95.7 76.9 -77.2 -16.0 18.4 6.4 2.7 115 575 B R < + 0 0 41 -4,-1.0 2,-1.6 -5,-0.2 -1,-0.2 -0.717 60.2 175.7 -96.9 84.3 18.5 2.7 3.4 116 576 B K 0 0 182 -2,-1.3 -1,-0.1 1,-0.0 -3,-0.1 -0.399 360.0 360.0 -87.7 56.4 21.9 1.9 2.0 117 577 B W 0 0 258 -2,-1.6 -2,-0.1 0, 0.0 -1,-0.0 -0.863 360.0 360.0-106.5 360.0 21.6 -1.7 3.2