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,33,996,1045,A:C,cWS,,Strong,T,0.1,0.2,2.3,0.6,,,0.1,62.4,,,0.2,,,,0.7,0.5,32.9,6974,"UA,AC","CG,UA,AC",29,37,15,0.46,0.07,0.0,0.07,0.03,0.03,0.19,0.62,0.0,0.0
16S,33,996,1045,A:C,cWS,,Strong,3,0.1,0.2,2.8,0.6,,,0.1,73.5,0.1,,,,,,0.1,0.6,21.8,5664,"UA,AC","CG,UA,AC",21,22,13,0.6,0.66,0.98,1.64,0.05,0.05,0.56,0.47,0.03,0.62
16S,33,996,1045,A:C,cWS,,Strong,B,0.1,0.3,3.5,0.8,,,0.1,94.0,0.1,,,,,,0.1,0.8,,4429,"UA,AC","CG,UA,AC",21,22,13,0.6,0.66,0.98,1.64,0.05,0.05,1.68,1.61,0.0,0.76
16S,33,996,1045,A:C,cWS,,Strong,A,,,,,,,,,,,,,,,,,100.0,202,,,0,0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,2.0,0.0,0.0
16S,33,996,1045,A:C,cWS,,Strong,C,0.6,,,1.2,,,1.9,91.4,,,,,,,1.9,,3.1,162,AC,,1,2,0,0.0,0.0,0.0,0.0,0.02,0.02,1.56,1.71,0.02,0.86
16S,33,996,1045,A:C,cWS,,Strong,E,,,,,,,,,,,,,,,,,100.0,1029,,,0,0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.01,0.0,0.0
16S,33,996,1045,A:C,cWS,,Strong,M,0.1,,0.4,0.3,,,,3.4,,,0.9,,,,3.6,0.1,91.2,1153,"AC,UC","AU,UC",7,13,2,0.2,0.0,0.0,0.0,0.01,0.01,-0.39,1.35,0.0,0.0