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,8,152,169,A:C,tHW,3°: base pair,Strong,T,0.2,,,0.4,7.2,0.2,2.5,69.9,0.4,0.1,2.1,0.4,0.7,3.7,0.2,0.1,11.9,7096,"GU,AA,AC,CC,GG","GU,UG,AC,CA",98,108,48,0.47,0.41,0.88,1.29,0.01,0.09,0.53,0.41,0.0,0.73
16S,8,152,169,A:C,tHW,3°: base pair,Strong,3,0.2,,,0.4,8.4,0.3,2.8,78.7,0.4,0.2,2.5,0.5,0.8,4.3,0.3,0.1,0.3,6105,"GU,AA,AC,CC,GG","GU,UG,AC,CA",95,103,47,0.47,0.42,0.88,1.3,0.01,0.09,1.15,1.02,0.0,0.85
16S,8,152,169,A:C,tHW,3°: base pair,Strong,B,0.1,,,0.4,10.5,0.3,1.1,79.6,0.2,0.1,0.6,0.5,0.8,5.4,0.1,,0.3,4869,"GU,AC,GG","GU,UG,AC,CA",72,84,46,0.59,0.54,0.91,1.45,0.01,0.11,1.2,1.01,0.0,0.83
16S,8,152,169,A:C,tHW,3°: base pair,Strong,A,,,,0.5,,,47.9,35.8,0.9,,11.2,2.3,,,,1.4,,215,"AA,AC,CC,CU","AA,CC,UU",7,13,1,0.1,0.24,0.6,0.85,0.01,0.01,1.33,0.73,0.0,0.81
16S,8,152,169,A:C,tHW,3°: base pair,Strong,C,,,0.6,3.0,,,1.8,89.9,1.8,,0.6,,,0.6,,,1.8,168,"AU,AC","UA,AC,GG",2,5,1,0.29,0.14,0.0,0.14,0.04,0.04,1.73,1.32,0.01,0.91
16S,8,152,169,A:C,tHW,3°: base pair,Strong,E,0.4,,,0.1,,0.2,1.3,83.6,1.0,0.6,9.8,,0.9,,1.4,0.2,0.6,1021,"AC,CC","UG,AC,GA",16,6,0,0.0,0.07,0.0,0.07,0.01,0.01,1.26,1.66,0.0,0.96
16S,8,152,169,A:C,tHW,3°: base pair,Strong,M,,,0.1,,0.1,0.1,0.2,,0.2,,,,,,,,99.2,832,,"GU,UG,AA",1,0,0,0.0,0.0,0.0,0.0,0.0,0.0,-0.13,-0.07,0.0,0.0