{"database": "crw2", "table": "basepair_collective_score", "rows": [[3648, "23S", "6.1", 64, 90, null, "v4", "A:U", "cWW", null, "3\u00b0: pseudoknot", null, "Significant", "T", 23, 25, 11, 0.46, 0.35, 0.62, 0.97, 0.45, 0.46, -0.16, -0.86, 0.12, 0.39, 740]], "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", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1+C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc", "Seq"], "primary_keys": ["rowid"], "primary_key_values": ["3648"], "units": {}, "query_ms": 3.0215700389817357}