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,90,2511,2577,U:A,No BP,,No Support,T,,,99.1,,,,,,,0.9,,,,,,,,778,UA,,2,0,0,0.0,0.0,0.0,0.0,0.99,0.99,1.93,2.0,0.0,0.74
23S,90,2511,2577,U:A,No BP,,No Support,3,,,100.0,,,,,,,,,,,,,,,417,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.66
23S,90,2511,2577,U:A,No BP,,No Support,B,,,100.0,,,,,,,,,,,,,,,241,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.74
23S,90,2511,2577,U:A,No BP,,No Support,A,,,100.0,,,,,,,,,,,,,,,41,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,1.0
23S,90,2511,2577,U:A,No BP,,No Support,C,,,100.0,,,,,,,,,,,,,,,98,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.95
23S,90,2511,2577,U:A,No BP,,No Support,E,,,100.0,,,,,,,,,,,,,,,135,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.51
23S,90,2511,2577,U:A,No BP,,No Support,M,,,97.3,,,,,,,2.7,,,,,,,,263,"UA,CA",,2,0,0,0.0,0.0,0.0,0.0,0.97,0.97,1.84,2.0,0.0,0.84