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0, 0.0, 0.7, 0.93, 1.63, 0.0, 0.76, 0.92, 1.29, 0.0, 1.0, 41]], "truncated": false, "filtered_table_rows_count": 5, "expanded_columns": [], "expandable_columns": [], "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": [], "units": {}, "query": {"sql": "select 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 from basepair_collective_score where \"conformation\" = :p0 and \"group_code\" = :p1 and \"molecule\" = :p2 order by position_1 limit 101", "params": {"p0": "tHS", "p1": "A", "p2": "23S"}}, 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