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,M,,3.5,9.4,0.4,,0.4,1.2,0.4,,0.4,,,0.4,,,0.8,83.1,254,"CG,UA","CG,UA,AU",3,5,1,0.25,0.53,0.79,1.32,0.79,0.81,-0.63,-0.53,0.04,0.14
16S,23.1,722,733,G:G,tWW,3°: base pair,Strong,M,0.2,5.2,10.2,12.1,1.8,4.4,19.3,1.9,24.0,3.3,0.9,1.0,1.2,6.0,1.1,2.8,4.5,896,"CG,UA,AU,UG,AA,AG,CA,GG,UU","UA,GU,AG,CC",101,59,8,0.1,0.18,0.0,0.18,0.29,0.35,0.16,0.15,0.02,0.74
23S,43.1,1082,1086,U:A,tWW,3°: base pair,Strong,M,0.4,0.7,13.1,3.3,0.4,,0.4,,,0.4,,,,0.4,0.4,2.5,78.2,275,"UA,AU,UU","GC,CG,UA,AU",16,8,4,0.33,0.5,0.8,1.3,0.8,0.82,0.16,-0.62,0.6,0.19
23S,65.1,1782,2586,U:U,tWW,3°: pseudoknot,Strong,M,,0.4,6.1,,,,,,,0.4,81.0,,,,,11.0,1.2,263,"UA,CC,UU","CC,UU",6,11,5,0.59,0.62,0.93,1.55,0.07,0.07,1.31,1.02,0.01,0.83
23S,66,1800,1817,C:G,tWW,3°: base pair,Strong,M,,70.3,1.8,1.4,,,0.4,,,2.8,1.1,0.7,,,,,21.6,283,"CG,CA","CG,UA,AU",5,11,2,0.25,0.39,0.94,1.33,0.94,0.94,0.56,0.44,0.0,0.71
23S,69.1,1925,1929,C:G,tWW,3°: base pair,Strong,M,,93.9,3.2,1.3,,1.0,,,,,,,,,,0.6,,311,"CG,UA","CG,UA,AU",6,5,3,0.55,0.74,0.98,1.72,0.98,0.99,1.62,1.66,0.0,1.0