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,33,688,774,U:G,No BP,,Significant,T,,,90.9,1.5,0.1,3.6,,,,0.1,,,,,3.3,0.3,0.2,886,"UA,UG,UC","UA,AU",4,14,3,0.33,0.17,0.0,0.17,0.93,0.96,1.84,1.42,0.0,0.85
23S,33,688,774,U:G,No BP,,Significant,3,,,89.5,,,5.3,,,,,,,,,5.0,0.2,,524,"UA,UG,UC",,0,7,0,0.0,0.0,0.0,0.0,0.9,0.95,2.0,1.4,0.0,0.83
23S,33,688,774,U:G,No BP,,Significant,B,,,88.7,,,9.2,,,,,,,,,2.1,,,282,"UA,UG,UC",,0,4,0,0.0,0.0,0.0,0.0,0.89,0.98,2.0,1.41,0.0,0.86
23S,33,688,774,U:G,No BP,,Significant,A,,,100.0,,,,,,,,,,,,,,,37,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.9
23S,33,688,774,U:G,No BP,,Significant,C,,,100.0,,,,,,,,,,,,,,,100,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.97
23S,33,688,774,U:G,No BP,,Significant,E,,,88.8,,,1.0,,,,,,,,,9.8,0.5,,205,"UA,UC",,0,3,0,0.0,0.0,0.0,0.0,0.89,0.9,2.0,1.42,0.0,0.78
23S,33,688,774,U:G,No BP,,Significant,M,,,90.1,5.0,0.4,1.5,,,,0.4,,,,,1.1,0.8,0.8,262,"UA,AU","UA,AU",4,7,3,0.55,0.54,0.96,1.5,0.96,0.98,1.56,1.41,0.01,0.83