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,B,,8.3,91.3,,,,,,,,,,,,,,0.4,276,"CG,UA","CG,UA",5,6,5,0.91,1.0,1.0,2.0,1.0,1.0,1.54,1.58,0.0,0.84
16S,23.1,722,733,G:G,tWW,3°: base pair,Strong,B,0.2,,,,0.2,0.1,24.5,,2.9,,,,0.5,71.3,,,0.1,4860,"AA,AG,GG","AA,GG",39,43,31,0.76,0.86,0.96,1.82,0.0,0.01,1.13,1.13,0.0,0.83
23S,43.1,1082,1086,U:A,tWW,3°: base pair,Strong,B,,0.8,98.8,,,,,,,,,,0.4,,,,,247,UA,"CG,UA",2,1,1,0.67,0.67,1.0,1.66,1.0,1.0,1.89,1.93,0.0,0.76
23S,65.1,1782,2586,U:U,tWW,3°: pseudoknot,Strong,B,,,,,,,,,,,63.1,,,,,36.9,,236,"CC,UU","CC,UU",4,4,4,1.0,1.0,1.0,2.0,0.0,0.0,1.08,1.04,0.0,0.72
23S,66,1800,1817,C:G,tWW,3°: base pair,Strong,B,,100.0,,,,,,,,,,,,,,,,262,CG,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,1.96,2.0,0.0,0.8
23S,69.1,1925,1929,C:G,tWW,3°: base pair,Strong,B,,99.2,,,,,,,,,,0.4,,,,,0.4,241,CG,,0,1,0,0.0,0.0,0.0,0.0,1.0,1.0,1.95,1.91,0.0,0.74