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,20,582,758,C:C,No BP,3°: base pair,Strong,A,,,1.8,,,94.9,,,,,,,,,3.2,,,217,"UG,UC",,0,4,0,0.0,0.0,0.0,0.0,0.02,0.97,2.0,1.52,0.0,0.82
16S,34,1064,1192,G:C,No BP,,Strong,A,100.0,,,,,,,,,,,,,,,,,198,GC,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,0.75
23S,55,1420,1578,A:U,No BP,,Strong,A,39.0,,,29.3,7.3,,,,,,,,,,,,24.4,41,"GC,AU,GU","GC,AU",3,3,3,1.0,0.8,0.9,1.7,0.9,1.0,-0.02,-0.04,0.0,0.76
23S,59,1527,1544,G:A,No BP,3°: base pair,Strong,A,,,,,73.2,,,,,,,,,,,,26.8,41,GU,,0,1,0,0.0,0.0,0.0,0.0,0.0,1.0,0.57,0.56,0.07,0.73
23S,71,1935,1962,G:C,No BP,,Strong,A,22.0,51.2,,,26.8,,,,,,,,,,,,,41,"GC,CG,GU","CG,GU",1,1,0,0.0,0.55,0.78,1.33,0.73,1.0,1.0,0.52,0.0,1.0
23S,76.1,2112,2169,G:A,No BP,3°: pseudoknot,Strong,A,,,,4.9,,,,,12.2,,,,82.9,,,,,41,"AU,AG,GA","AG,GA",3,3,3,1.0,0.71,0.95,1.67,0.05,0.05,1.34,1.19,0.0,1.0
23S,76.1,2113,2170,U:A,No BP,3°: pseudoknot,Strong,A,,29.3,48.8,,,,,,,17.1,,,4.9,,,,,41,"CG,UA,CA,GA","CG,UA",2,1,0,0.0,0.57,0.78,1.35,0.78,0.78,0.77,1.13,0.0,1.0
23S,76.1,2117,2172,A:U,No BP,3°: pseudoknot,Strong,A,85.4,,,14.6,,,,,,,,,,,,,,41,"GC,AU","GC,AU",1,1,1,1.0,1.0,1.0,2.0,1.0,1.0,1.4,1.4,0.0,1.0
23S,84,2296,2322,U:A,No BP,,Strong,A,,,100.0,,,,,,,,,,,,,,,41,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,1.0
23S,94,2637,2781,U:A,No BP,,Strong,A,,,100.0,,,,,,,,,,,,,,,41,UA,,0,0,0,0.0,0.0,0.0,0.0,1.0,1.0,2.0,2.0,0.0,1.0
23S,98,2796,2800,U:A,No BP,,Strong,A,30.0,2.5,,5.0,,5.0,,,,,,,,,,,57.5,40,"GC,CG,AU,UG","GC,AU,UG",2,2,2,1.0,0.8,0.94,1.74,0.88,1.0,-0.69,-0.63,0.0,0.41
23S,101,2849,2866,U:U,No BP,3°: base pair,Strong,A,,,2.6,,,10.5,,,,,,,,,,78.9,7.9,38,"UA,UG,UU",,0,1,0,0.0,0.0,0.0,0.0,0.03,0.14,2.0,0.8,0.07,0.85