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,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,T,9.9,1.5,34.7,6.9,6.2,0.8,0.7,0.1,0.1,0.5,0.5,0.4,0.8,0.5,7.3,1.8,27.1,740,"GC,UA,AU,GU,UC","GC,CG,UA,AU",33,37,15,0.43,0.48,0.73,1.21,0.73,0.82,-0.45,-0.59,0.0,0.52
23S,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,3,2.2,2.2,60.3,8.5,6.3,1.5,,,,0.7,1.0,,0.2,,13.1,2.7,1.1,411,"GC,CG,UA,AU,GU,UC,UU","GC,CG,UA,AU",17,20,6,0.32,0.34,0.74,1.08,0.74,0.82,0.84,0.45,0.0,0.64
23S,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,B,2.7,2.7,71.9,10.5,6.6,,,,,0.4,,,0.4,,0.4,3.9,0.4,256,"GC,CG,UA,AU,GU,UU","GC,CG,UA,AU",8,10,3,0.33,0.58,0.88,1.46,0.88,0.95,0.84,0.9,0.0,0.78
23S,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,A,2.8,,75.0,8.3,11.1,,,,,,,,,,,,2.8,36,"GC,UA,AU,GU","UA,GU",2,2,1,0.5,0.5,0.89,1.39,0.89,1.0,0.8,1.06,0.02,0.85
23S,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,C,63.5,2.1,3.1,9.4,19.8,,1.0,,,,,,1.0,,,,,96,"GC,CG,UA,AU,GU","GC,CG,UA,AU",8,11,7,0.74,0.4,0.78,1.18,0.78,0.98,1.18,0.73,0.0,0.93
23S,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,E,0.8,1.7,31.1,4.2,4.2,5.0,,,,1.7,3.4,,,,44.5,0.8,2.5,119,"UA,AU,GU,UG,CC,UC","CG,AU,UC",7,8,2,0.27,0.11,0.0,0.11,0.39,0.48,0.97,0.16,0.01,0.44
23S,6.2,67,74,U:A,cWH,3°: pseudoknot,Strong,M,1.3,,2.6,3.0,0.4,,1.7,0.4,0.4,0.4,,1.3,1.7,1.7,,0.9,84.1,233,"UA,AU","UA,AU,GG",8,6,2,0.29,0.33,0.46,0.79,0.43,0.46,-0.61,-0.62,0.0,0.12