molecule,helix_number,position_1,position_2,reference_base_pair,conformation,tertiary_type,strength,group_code,GC,CG,UA,AU,GU,UG,AA,AC,AG,CA,CC,CU,GA,GG,UC,UU,gap,sequences,predominant_types,covarying_types,Xch,Ych,PE,PES,Cov1,Cov3,C1_C3,WC,WCGU,XCons,YCons,DfDel,PNuc
23S,12.1,234,430,U:A,tWW,,Strong,C,,,100.0,,,,,,,,,,,,,,,100,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.97
23S,43.1,1082,1086,U:A,tWW,3°: base pair,Strong,C,,,98.0,,,,,,,,,,,,2.0,,,100,"UA,UC",,0,1,0,0.0,0.0,0.0,0.0,0.98,0.98,2.0,1.86,0.0,0.97
23S,65.1,1782,2586,U:U,tWW,3°: pseudoknot,Strong,C,,,,,,,,,,,100.0,,,,,,,95,CC,,0,0,0,0.0,0.0,0.0,0.0,0.0,0.0,2.0,2.0,0.0,0.92
23S,66,1800,1817,C:G,tWW,3°: base pair,Strong,C,,39.6,,,,,,,,60.4,,,,,,,,101,"CG,CA",,0,7,0,0.0,0.0,0.0,0.0,0.4,0.4,2.0,1.03,0.0,0.98
23S,69.1,1925,1929,C:G,tWW,3°: base pair,Strong,C,,100.0,,,,,,,,,,,,,,,,101,CG,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.98