{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where group_code = \"E\", molecule = \"23S\" and strength = \"Significant\" sorted by position_1", "rows": [["23S", "5", 53, 117, "A:G", "tHS", "3\u00b0: base pair", "Significant", "E", null, null, null, 1.7, null, null, null, null, 96.6, null, null, null, null, 0.9, null, null, 0.9, 117, "AG", null, 1, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 1.84, 1.79, 0.0, 0.44], ["23S", "6.1", 64, 90, "A:U", "cWW", "3\u00b0: pseudoknot", "Significant", "E", null, null, 0.8, null, null, null, null, null, null, null, null, null, null, null, null, null, 99.1, 118, null, null, 4, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.04, -0.05, 0.45, 0.0], ["23S", "13", 239, 258, "C:G", "cWW", 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", 22, 18, 7, 0.35, 0.36, 0.55, 0.91, 0.3, 0.34, 0.84, 0.47, 0.0, 0.76], ["23S", "18", 287, 353, "G:C", "cWW", 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", 15, 19, 4, 0.23, 0.16, 0.0, 0.16, 0.41, 0.56, -0.32, -0.54, 0.06, 0.53], ["23S", "33", 688, 774, "U:G", "No BP", null, "Significant", "E", null, null, 88.8, null, null, 1.0, null, null, null, null, null, null, null, null, 9.8, 0.5, null, 205, "UA,UC", null, 0, 3, 0, 0.0, 0.0, 0.0, 0.0, 0.89, 0.9, 2.0, 1.42, 0.0, 0.78], ["23S", "38", 874, 903, "G:C", "cWW", 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", 3, 3, 3, 1.0, 0.15, 0.0, 0.15, 0.03, 0.05, 1.6, 1.33, 0.0, 0.78], ["23S", "42", 1035, 1120, "U:G", "cWW", 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, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.98, 1.9, 1.76, 0.0, 0.78], ["23S", "51", 1348, 1598, "C:A", "cWW", "3\u00b0: base pair", "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, 1, 11, 0, 0.0, 0.0, 0.0, 0.0, 0.6, 0.6, -0.3, 0.74, 0.63, 0.04], ["23S", "61", 1667, 1993, "G:U", "tSH", null, "Significant", "E", null, null, null, 0.7, 99.3, null, null, null, null, null, null, null, null, null, null, null, null, 153, "GU", null, 1, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 1.0, 1.95, 2.0, 0.0, 0.58], ["23S", "77", 2124, 2174, "G:C", "cWW", null, "Significant", "E", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 155, "GC", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.59], ["23S", "88", 2401, 2415, "U:G", "cWW", 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", 13, 8, 7, 0.67, 0.27, 0.67, 0.93, 0.67, 0.86, 0.43, 1.08, 0.0, 0.59]], "truncated": false, "filtered_table_rows_count": 11, "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, 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 from basepair_combined where \"group_code\" = :p0 and \"molecule\" = :p1 and \"strength\" = :p2 order by position_1 limit 101", "params": {"p0": "E", "p1": "23S", "p2": "Significant"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant", "results": [{"value": "23S", "label": "23S", "count": 11, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&strength=Significant", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant", "results": [{"value": "E", "label": "E", "count": 11, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?molecule=23S&strength=Significant", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant", "results": [{"value": "cWW", "label": "cWW", "count": 8, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&conformation=cWW", "selected": false}, {"value": "No BP", "label": "No BP", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&conformation=No+BP", "selected": false}, {"value": "tHS", "label": "tHS", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&conformation=tHS", "selected": false}, {"value": "tSH", "label": "tSH", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&conformation=tSH", "selected": false}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant", "results": [{"value": "3\u00b0: base pair", "label": "3\u00b0: base pair", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&tertiary_type=3%C2%B0%3A+base+pair", "selected": false}, {"value": "3\u00b0: pseudoknot", "label": "3\u00b0: pseudoknot", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&tertiary_type=3%C2%B0%3A+pseudoknot", "selected": false}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant", "results": [{"value": "Significant", "label": "Significant", "count": 11, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S", "selected": true}], "truncated": false}}, "suggested_facets": [{"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&_facet=reference_base_pair"}, {"name": "gap", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&_facet=gap"}, {"name": "sequences", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&_facet=sequences"}, {"name": "covarying_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=E&molecule=23S&strength=Significant&_facet=covarying_types"}, {"name": "Xch", "toggle_url": 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