{"database": "crw2", "table": "basepair_frequency", "is_view": false, "human_description_en": "where conformation = \"cWW\", group_code = \"E\" and strength = \"Significant\" sorted by position_1", "rows": [[3821, "23S", "6.1", 64, 90, null, "v4", "A:U", "cWW", null, "3\u00b0: pseudoknot", null, "Significant", "E", null, null, 0.8, null, null, null, null, null, null, null, null, null, null, null, null, null, 99.1, 118, null, null], [144, "5S", "3", 80, 96, null, "v4", "U:G", "cWW", null, null, null, "Significant", "E", 0.7, 14.8, null, null, 0.3, 80.9, null, null, null, null, null, 0.3, null, null, 0.3, 2.7, null, 298, "CG,UG,UU", "GC,UG,CU"], [4157, "23S", "13", 239, 258, null, "v4", "C:G", "cWW", null, null, null, "Significant", "E", 0.5, null, 29.0, 0.5, 1.5, 2.5, null, null, null, 9.0, 24.0, null, 0.5, 1.0, 25.5, 5.5, 0.5, 200, "UA,UG,CA,CC,UC,UU", "UA,GU,CC"], [4276, "23S", "18", 287, 353, null, "v4", "G:C", "cWW", null, null, null, "Significant", "E", 18.9, 1.4, 3.3, 2.8, 9.9, null, 1.9, 1.9, 2.4, null, 6.1, 0.5, 3.8, 9.9, 1.4, 0.9, 35.0, 212, "GC,UA,AU,GU,AG,CC,GA,GG", "GC,CG,UA,AU"], [5501, "23S", "38", 874, 903, null, "v4", "G:C", "cWW", null, null, null, "Significant", "E", 2.4, 0.9, null, null, 1.9, null, 0.9, null, null, null, null, null, 90.6, null, null, null, 3.3, 212, "GC,GA", "CG,GA"], [5816, "23S", "42", 1035, 1120, null, "v4", "U:G", "cWW", null, null, null, "Significant", "E", null, 0.5, 0.5, null, null, 96.6, null, null, null, null, null, null, null, null, null, 1.9, 0.5, 206, "UG", null], [6411, "23S", "51", 1348, 1598, null, "v4", "C:A", "cWW", null, "3\u00b0: base pair", null, "Significant", "E", null, null, 3.7, null, null, null, 2.4, null, null, null, null, null, null, null, null, null, 93.9, 164, "UA,AA", null], [8189, "23S", "77", 2124, 2174, null, "v4", "G:C", "cWW", null, null, null, "Significant", "E", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 155, "GC", null], [8714, "23S", "88", 2401, 2415, null, "v4", "U:G", "cWW", null, null, null, "Significant", "E", 3.2, 54.2, 4.5, 4.5, null, 19.4, null, null, 11.0, null, null, null, null, null, null, 3.2, null, 155, "GC,CG,UA,AU,UG,AG,UU", "GC,CG,UA,AU"]], "truncated": false, "filtered_table_rows_count": 9, "expanded_columns": [], "expandable_columns": [], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", "conformation", "ai_code", "tertiary_type", "header_extra", "strength", "group_code", "GC", "CG", "UA", "AU", "GU", "UG", "AA", "AC", "AG", "CA", "CC", "CU", "GA", "GG", "UC", "UU", "gap", "Seq", "predominant_types", "covarying_types"], "primary_keys": [], "units": {}, "query": {"sql": "select rowid, molecule, helix_number, position_1, position_2, pair_note, header_format, reference_base_pair, conformation, ai_code, tertiary_type, header_extra, strength, group_code, GC, CG, UA, AU, GU, UG, AA, AC, AG, CA, CC, CU, GA, GG, UC, UU, 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