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,T,,3.8,69.1,0.1,,0.8,0.7,0.1,0.1,0.2,,,0.1,,,0.2,24.7,866,"CG,UA","CG,UA,AU",10,12,6,0.55,0.63,0.97,1.6,0.97,0.98,0.39,0.44,0.01,0.62
23S,43.1,1082,1086,U:A,tWW,3°: base pair,Strong,T,0.1,26.9,45.2,1.0,0.1,0.1,0.1,,,0.1,,,0.1,0.1,0.3,0.8,24.8,870,"CG,UA","GC,CG,UA,AU",22,13,8,0.46,0.94,0.97,1.91,0.97,0.98,0.4,-0.04,0.12,0.62
23S,65.1,1782,2586,U:U,tWW,3°: pseudoknot,Strong,T,,0.1,2.1,,,,,,,0.1,60.3,,,,,36.9,0.5,770,"UA,CC,UU","CC,UU",13,19,12,0.75,0.94,0.98,1.92,0.02,0.02,1.02,0.86,0.0,0.73
23S,66,1800,1817,C:G,tWW,3°: base pair,Strong,T,,64.6,1.1,16.5,0.1,0.1,0.4,0.2,0.1,8.2,0.4,0.2,,,,,7.9,842,"CG,AU,CA","CG,UA,AU",6,23,4,0.28,0.64,0.89,1.54,0.89,0.9,0.7,0.38,0.0,0.74
23S,69.1,1925,1929,C:G,tWW,3°: base pair,Strong,T,,74.5,1.2,0.5,,23.3,,,,,,0.1,,,,0.2,0.1,848,"CG,UG","CG,UA,AU",7,7,3,0.43,0.07,0.0,0.07,0.76,1.0,1.14,1.83,0.0,0.81