{"database": "crw2", "table": "basepair_frequency", "is_view": false, "human_description_en": "where conformation = \"cWH\", molecule = \"23S\" and strength = \"Strong\" sorted by position_1", "rows": [[3837, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "T", 9.9, 1.5, 34.7, 6.9, 6.2, 0.8, 0.7, 0.1, 0.1, 0.5, 0.5, 0.4, 0.8, 0.5, 7.3, 1.8, 27.1, 740, "GC,UA,AU,GU,UC", "GC,CG,UA,AU"], [3838, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "3", 2.2, 2.2, 60.3, 8.5, 6.3, 1.5, null, null, null, 0.7, 1.0, null, 0.2, null, 13.1, 2.7, 1.1, 411, "GC,CG,UA,AU,GU,UC,UU", "GC,CG,UA,AU"], [3839, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "B", 2.7, 2.7, 71.9, 10.5, 6.6, null, null, null, null, 0.4, null, null, 0.4, null, 0.4, 3.9, 0.4, 256, "GC,CG,UA,AU,GU,UU", "GC,CG,UA,AU"], [3840, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "A", 2.8, null, 75.0, 8.3, 11.1, null, null, null, null, null, null, null, null, null, null, null, 2.8, 36, "GC,UA,AU,GU", "UA,GU"], [3841, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "C", 63.5, 2.1, 3.1, 9.4, 19.8, null, 1.0, null, null, null, null, null, 1.0, null, null, null, null, 96, "GC,CG,UA,AU,GU", "GC,CG,UA,AU"], [3842, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "E", 0.8, 1.7, 31.1, 4.2, 4.2, 5.0, null, null, null, 1.7, 3.4, null, null, null, 44.5, 0.8, 2.5, 119, "UA,AU,GU,UG,CC,UC", "CG,AU,UC"], [3843, "23S", "6.2", 67, 74, null, "v4", "U:A", "cWH", null, "3\u00b0: pseudoknot", null, "Strong", "M", 1.3, null, 2.6, 3.0, 0.4, null, 1.7, 0.4, 0.4, 0.4, null, 1.3, 1.7, 1.7, null, 0.9, 84.1, 233, "UA,AU", "UA,AU,GG"]], "truncated": false, "filtered_table_rows_count": 7, "expanded_columns": [], "expandable_columns": [], "columns": ["rowid", "molecule", "helix_number", 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