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"Strong", "B", 97.1, null, null, null, 2.1, null, null, 0.1, null, null, null, null, 0.1, 0.6, null, null, null, 4404, "GC,GU", null], [2901, "16S", "40", 1158, 1178, null, "v4", "C:G", "No BP", null, null, null, "Weak", "B", null, 99.8, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 4605, "CG", null], [2908, "16S", "40", 1159, 1177, null, "v4", "U:G", "No BP", null, null, null, "Weak", "B", null, 5.7, 0.1, null, null, 93.5, null, null, 0.5, null, null, null, null, null, null, null, 0.1, 4600, "CG,UG", null], [3447, "16S", "45", 1506, 1529, null, "v4", "U:G", "No BP", null, null, null, "Weak", "B", null, null, 0.3, null, null, 98.1, null, null, null, null, 0.1, null, null, 0.4, 0.7, 0.3, 0.1, 718, "UG", "UG,CC"]], "truncated": false, "filtered_table_rows_count": 12, "expanded_columns": [], "expandable_columns": [], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", 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