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null, null, null, null, null, null, null, null, null, 41, "CG,UA,AU", "CG,UA,AU", 1, 1, 2, 1.0, 1.0, 1.0, 2.0, 1.0, 1.0, 0.86, 0.86, 0.0, 1.0], ["23S", "73", 2057, 2611, "G:C", "cWW", "3\u00b0: base triple", "Strong", "C", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 53, "GC", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.52], ["23S", "73", 2057, 2611, "G:C", "cWW", "3\u00b0: base triple", "Strong", "E", null, null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, 135, "AU", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.51], ["23S", "73", 2057, 2611, "G:C", "cWW", "3\u00b0: base triple", "Strong", "M", 11.8, null, null, 84.7, 3.1, null, null, null, null, null, null, null, 0.4, null, null, null, null, 262, "GC,AU,GU", "GC,AU", 3, 4, 3, 0.86, 0.78, 0.97, 1.74, 0.97, 1.0, 1.4, 1.44, 0.0, 0.84]], "truncated": false, "filtered_table_rows_count": 21, "expanded_columns": [], "expandable_columns": [], "columns": ["molecule", "helix_number", "position_1", "position_2", "reference_base_pair", "conformation", "tertiary_type", "strength", "group_code", "GC", "CG", "UA", "AU", "GU", "UG", "AA", "AC", "AG", "CA", "CC", "CU", "GA", "GG", "UC", "UU", "gap", "sequences", "predominant_types", "covarying_types", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1_C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc"], "primary_keys": [], "units": {}, "query": {"sql": "select molecule, helix_number, position_1, position_2, reference_base_pair, conformation, tertiary_type, strength, group_code, GC, CG, UA, AU, GU, UG, AA, AC, AG, CA, CC, CU, GA, GG, UC, UU, gap, sequences, predominant_types, covarying_types, Xch, Ych, PE, PES, Cov1, Cov3, C1_C3, WC, WCGU, XCons, YCons, DfDel, PNuc from basepair_combined where \"molecule\" = :p0 and \"tertiary_type\" = :p1 order by position_1 limit 101", "params": {"p0": "23S", "p1": "3\u00b0: base triple"}}, 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