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 16S,18,521,528,G:C,cWW,3°: pseudoknot,No Support,3,99.5,,,,0.1,,,0.1,,,,,,0.1,,,0.1,5577,GC,,3,4,0,0.0,0.05,0.0,0.05,1.0,1.0,1.97,1.96,0.0,0.78 23S,25.1,566,575,U:A,cWW,,No Support,3,,,99.8,,,0.2,,,,,,,,,,,,525,UA,,0,1,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,1.98,0.0,0.83 16S,28,924,1392,C:G,cWW,,No Support,3,,99.6,,,,0.1,,,,,,0.1,,,,,0.1,4928,CG,,5,3,0,0.0,0.0,0.0,0.0,1.0,1.0,1.96,1.97,0.0,0.69 16S,31,963,972,G:C,cWW,,No Support,3,99.5,,,,,,,0.1,,,0.1,,,,,,0.3,5549,GC,,5,3,0,0.0,0.14,0.0,0.14,1.0,1.0,1.96,1.97,0.0,0.77 16S,34,1061,1195,G:C,cWW,3°: base pair,No Support,3,97.0,,,0.3,2.3,,,,,,0.1,,,0.1,,,0.1,5466,"GC,GU","GC,AU",2,16,1,0.11,0.1,0.0,0.1,0.97,1.0,1.95,1.79,0.0,0.76 23S,49.1,1310,1604,G:C,cWW,,No Support,3,99.6,,,,,,,0.2,,,,,,,,,0.2,464,GC,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,1.95,1.97,0.0,0.73 23S,74,2064,2446,C:G,cWW,,No Support,3,,99.3,,,,0.5,,,,,,,,,,,0.2,423,CG,,0,0,0,0.0,0.0,0.0,0.0,0.99,1.0,1.96,1.97,0.0,0.67 23S,74,2074,2435,U:A,cWW,,No Support,3,,,99.1,,,,,,,,,,,,,,0.9,437,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,1.91,0.01,0.69 23S,90,2508,2580,G:U,cWW,,No Support,3,,,,,100.0,,,,,,,,,,,,,418,GU,,0,0,0,0.0,0.0,0.0,0.0,0.0,1.0,2.0,2.0,0.0,0.66 23S,93,2591,2603,C:G,cWW,,No Support,3,,99.5,,,,,,,,,,,,,,,0.4,417,CG,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,1.97,1.95,0.0,0.66 23S,101,2845,2871,U:U,cWW,3°: base pair,No Support,3,21.5,3.3,,16.0,19.0,3.0,,,6.6,0.3,,0.6,,0.3,,29.0,0.3,331,"GC,CG,AU,GU,UG,AG,UU","GC,AG,CA,UU",21,19,10,0.5,0.4,0.58,0.98,0.41,0.63,0.19,0.71,0.01,0.52