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,A,,2.8,91.7,,,,,,2.8,2.8,,,,,,,,36,"CG,UA,AG,CA","CG,UA",1,0,0,0.0,0.33,0.94,1.28,0.94,0.94,1.51,1.7,0.0,0.88
16S,23.1,722,733,G:G,tWW,3°: base pair,Strong,A,,,,,0.8,,20.3,,0.4,,,,,78.4,,,,241,"AA,GG","AA,GG",4,6,4,0.8,0.94,0.99,1.93,0.0,0.01,1.26,1.21,0.0,0.91
23S,43.1,1082,1086,U:A,tWW,3°: base pair,Strong,A,,59.5,40.5,,,,,,,,,,,,,,,37,"CG,UA","CG,UA",3,3,3,1.0,1.0,1.0,2.0,1.0,1.0,1.03,1.03,0.0,0.9
23S,65.1,1782,2586,U:U,tWW,3°: pseudoknot,Strong,A,,,,,,,,,,,17.1,,,,,82.9,,41,"CC,UU","CC,UU",3,3,3,1.0,1.0,1.0,2.0,0.0,0.0,1.34,1.34,0.0,1.0
23S,66,1800,1817,C:G,tWW,3°: base pair,Strong,A,,100.0,,,,,,,,,,,,,,,,41,CG,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,1.0
23S,69.1,1925,1929,C:G,tWW,3°: base pair,Strong,A,,,,,,100.0,,,,,,,,,,,,41,UG,,0,0,0,0.0,0.0,0.0,0.0,0.0,1.0,2.0,2.0,0.0,1.0