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1817, "C:G", "tWW", "3\u00b0: base pair", "Strong", "3", null, 66.6, 0.9, 29.5, 0.2, 0.2, 0.4, 0.4, 0.2, null, null, null, null, null, null, null, 1.5, 458, "CG,AU", "CG,UA,AU", 1, 5, 2, 0.67, 0.95, 0.98, 1.94, 0.98, 0.99, 0.9, 0.85, 0.0, 0.72], ["23S", "69.1", 1925, 1929, "C:G", "tWW", "3\u00b0: base pair", "Strong", "3", null, 54.8, null, null, null, 44.7, null, null, null, null, null, 0.2, null, null, null, null, 0.2, 436, "CG,UG", null, 0, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.55, 1.0, 0.98, 1.95, 0.0, 0.69]], "truncated": false, "filtered_table_rows_count": 5, "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", 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