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,25.1,566,575,U:A,cWW,,No Support,M,,,95.8,,,,,,,,,,,,,,4.2,262,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,1.67,1.67,0.0,0.8
23S,49.1,1310,1604,G:C,cWW,,No Support,M,16.4,,,,,,0.4,,,,,,0.7,,,,82.6,275,GC,"GC,AA",10,2,0,0.0,0.33,0.96,1.29,0.94,0.94,-0.34,-0.42,0.56,0.15
23S,74,2064,2446,C:G,cWW,,No Support,M,,98.4,1.6,,,,,,,,,,,,,,,309,CG,"CG,UA",1,1,1,1.0,1.0,1.0,2.0,1.0,1.0,1.84,1.88,0.0,0.99
23S,74,2074,2435,U:A,cWW,,No Support,M,,,99.7,,,,0.3,,,,,,,,,,,309,UA,,1,0,0,0.0,0.0,0.0,0.0,1.0,1.0,1.93,2.0,0.0,0.99
23S,90,2508,2580,G:U,cWW,,No Support,M,,,,,96.6,,,,,,,,,,,3.4,,263,"GU,UU",,1,0,0,0.0,0.0,0.0,0.0,0.0,0.97,1.81,2.0,0.0,0.84
23S,90,2511,2577,U:A,No BP,,No Support,M,,,97.3,,,,,,,2.7,,,,,,,,263,"UA,CA",,2,0,0,0.0,0.0,0.0,0.0,0.97,0.97,1.84,2.0,0.0,0.84
23S,93,2591,2603,C:G,cWW,,No Support,M,,99.2,,,,0.4,,,,,,,,0.4,,,,262,CG,,2,0,0,0.0,0.0,0.0,0.0,0.99,1.0,1.93,2.0,0.0,0.84
23S,101,2845,2871,U:U,cWW,3°: base pair,No Support,M,4.4,,20.0,26.7,11.1,2.2,,,,2.2,,,,8.9,,6.7,17.8,45,"GC,UA,AU,GU,UG,CA,GG,UU","UA,AU,GG",9,8,3,0.35,0.52,0.68,1.2,0.62,0.78,-0.43,-0.35,0.0,0.12