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0.89, 0.49, 0.59, -0.88, -0.86, 0.01, 0.52], ["23S", "38", 874, 903, "G:C", "cWW", null, "Significant", "T", 29.1, 1.5, 2.2, 2.6, 12.9, 0.3, 0.6, 0.3, null, null, null, null, 22.8, null, 0.2, 0.5, 26.8, 859, "GC,UA,AU,GU,GA", "GC,CG,UA,AU", 18, 22, 10, 0.5, 0.14, 0.0, 0.14, 0.48, 0.67, 0.13, -0.62, 0.01, 0.6], ["23S", "42", 1035, 1120, "U:G", "cWW", null, "Significant", "T", 0.2, 0.2, 1.5, 0.7, 0.2, 69.2, 0.1, 0.2, null, null, null, null, 0.1, null, null, 0.6, 26.8, 858, "UG", "GC,AU,UG", 9, 13, 5, 0.46, 0.23, 0.96, 1.19, 0.04, 0.99, 0.49, 0.39, 0.0, 0.6], ["23S", "51", 1348, 1598, "C:A", "cWW", "3\u00b0: base pair", "Significant", "T", 29.1, null, 7.8, 1.3, 0.6, 0.5, 1.5, 0.8, 0.1, 15.5, 0.6, 0.2, 0.1, null, null, 0.1, 41.5, 844, "GC,UA,CA", "GC,AU,UG,CA", 26, 35, 4, 0.13, 0.59, 0.8, 1.39, 0.66, 0.67, -0.81, -0.5, 0.2, 0.47], ["23S", "77", 2124, 2174, "G:C", "cWW", null, "Significant", "T", 67.5, null, 0.2, null, null, 0.1, null, 0.1, null, null, null, null, null, null, 0.2, 0.1, 31.6, 847, "GC", "GC,UA", 3, 2, 2, 0.8, 0.29, 0.99, 1.28, 0.99, 0.99, 0.4, 0.41, 0.0, 0.55], ["23S", "88", 2401, 2415, "U:G", "cWW", null, "Significant", "T", 1.3, 15.7, 2.4, 1.4, null, 45.0, null, null, 2.1, 0.4, null, null, 0.2, null, 0.4, 0.6, 30.6, 847, "CG,UA,UG,AG", "GC,AU,UG,CA", 30, 23, 14, 0.53, 0.13, 0.0, 0.13, 0.3, 0.95, -0.33, 0.08, 0.0, 0.56]], "truncated": false, "filtered_table_rows_count": 8, "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, 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