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,35,740,757,C:G,cWW,3°: base triple,Strong,M,0.8,6.5,5.7,21.7,52.1,,0.4,1.5,,,1.1,,,,,9.5,0.8,263,"CG,UA,AU,GU,UU","CG,UA,GU,AC",31,15,11,0.48,0.29,0.66,0.95,0.35,0.87,0.28,1.08,0.0,0.84
23S,71,1950,1956,G:U,cWW,3°: base triple,Strong,M,,0.6,30.5,0.6,6.8,22.8,3.5,7.4,2.3,24.1,,,,,,1.3,,311,"UA,GU,UG,AA,AC,AG,CA","CG,UA,GU,AC",22,21,9,0.42,0.21,0.45,0.67,0.32,0.61,0.37,0.46,0.0,1.0
23S,73,2057,2611,G:C,cWW,3°: base triple,Strong,M,11.8,,,84.7,3.1,,,,,,,,0.4,,,,,262,"GC,AU,GU","GC,AU",3,4,3,0.86,0.78,0.97,1.74,0.97,1.0,1.4,1.44,0.0,0.84