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,T,0.2,29.0,1.7,6.5,19.5,,0.8,1.1,,0.5,0.9,0.2,,,1.2,37.4,0.9,887,"CG,AU,GU,UU","CG,AC,UU",49,36,23,0.54,0.49,0.68,1.17,0.38,0.57,0.12,0.73,0.0,0.84
23S,71,1950,1956,G:U,cWW,3°: base triple,Strong,T,,0.2,13.0,0.4,44.2,9.8,2.0,2.9,0.8,25.4,,,0.2,,,1.1,,848,"UA,GU,UG,AA,AC,CA","GU,UG,AC,CA",31,31,14,0.45,0.68,0.82,1.51,0.14,0.68,0.24,0.46,0.0,0.81
23S,73,2057,2611,G:C,cWW,3°: base triple,Strong,T,40.9,2.6,0.1,54.9,1.1,,,0.3,,,,,0.1,,,,,727,"GC,CG,AU","GC,CG,UA,AU",10,10,9,0.9,0.97,0.98,1.95,0.98,1.0,0.87,0.84,0.0,0.7