{"database": "crw2", "table": "basepair_frequency", "rows": [[4240, "23S", "18", 282, 358, null, "v4", "A:U", "cWW", null, null, null, "Strong", "C", 1.0, 1.0, 5.1, 13.1, 2.0, 2.0, 5.1, 4.0, 1.0, 1.0, null, 1.0, 2.0, 1.0, 6.1, 11.1, 43.4, 99, "UA,AU,GU,UG,AA,AC,GA,UC,UU", "CG,AU,GA,UC"]], "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": ["4240"], "units": {}, "query_ms": 3.2573119970038533}