{"database": "crw2", "table": "basepair_frequency", "rows": [[6914, "23S", "59", 1527, 1544, null, "v4", "G:A", "No BP", null, "3\u00b0: base pair", null, "Strong", "C", 2.0, 4.0, 9.0, 11.0, 1.0, 3.0, 5.0, null, 1.0, 24.0, 2.0, 1.0, 8.0, 1.0, 1.0, 1.0, 26.0, 100, "GC,CG,UA,AU,UG,AA,CA,CC,GA", "GC,AU,UG,CA"]], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", "conformation", "ai_code", "tertiary_type", "header_extra", "strength", "group_code", "GC", "CG", "UA", "AU", "GU", "UG", "AA", "AC", "AG", "CA", "CC", "CU", "GA", "GG", "UC", "UU", "gap", "Seq", "predominant_types", "covarying_types"], "primary_keys": ["rowid"], "primary_key_values": ["6914"], "units": {}, "query_ms": 3.6993270041421056}