{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"tSH\", group_code = \"T\" and molecule = \"23S\" sorted by position_1", "rows": [["23S", "7", 82, 104, "U:A", "tSH", null, "Strong", "T", null, 0.1, 4.3, 0.8, 35.6, 1.2, 0.1, 0.1, 0.1, 0.4, 6.2, null, 3.6, 0.8, 2.6, 0.3, 43.7, 745, "UA,GU,CC,GA,UC", "UA,GU,AG,CC", 24, 27, 9, 0.35, 0.51, 0.82, 1.33, 0.09, 0.75, -0.57, -0.66, 0.08, 0.4], ["23S", "11", 195, 200, "A:U", "tSH", null, "Strong", "T", null, null, 1.2, 95.8, 0.1, null, 0.5, 0.2, null, null, null, null, null, null, null, null, 2.1, 840, "AU", "UA,AU", 4, 5, 3, 0.67, 0.59, 0.99, 1.58, 0.99, 0.99, 1.69, 1.66, 0.0, 0.79], ["23S", "61", 1667, 1993, "G:U", "tSH", null, "Significant", "T", 0.1, null, 1.2, 0.6, 97.3, null, 0.1, null, null, null, null, null, 0.1, 0.1, null, 0.1, 0.2, 807, "GU", "UA,GU", 4, 6, 2, 0.4, 0.5, 0.99, 1.49, 0.02, 0.99, 1.81, 1.87, 0.0, 0.77], ["23S", "78", 2144, 2147, "G:A", "tSH", null, "Strong", "T", 0.1, 3.2, 1.2, null, 0.2, 21.9, 0.4, 0.5, 0.2, 0.5, null, 0.5, 32.4, 0.4, 0.4, 0.7, 37.6, 848, "CG,UG,GA", "UG,AC,CU,GA", 27, 21, 14, 0.58, 0.76, 0.89, 1.65, 0.07, 0.43, -0.57, -0.49, 0.0, 0.51], ["23S", "97", 2746, 2758, "U:A", "tSH", null, "Strong", "T", null, 0.3, 94.4, 1.1, 0.3, 0.6, 0.1, null, null, 0.3, null, null, null, null, 1.0, 0.1, 1.7, 697, "UA", "CG,UA,AU", 8, 11, 6, 0.63, 0.37, 0.97, 1.35, 0.97, 0.98, 1.67, 1.57, 0.0, 0.66]], "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", "YCons", "DfDel", "PNuc"], "primary_keys": [], "units": 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