{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where group_code = \"M\", molecule = \"23S\" and strength = \"No Support\" sorted by position_1", "rows": [["23S", "25.1", 566, 575, "U:A", "cWW", null, "No Support", "M", null, null, 95.8, null, null, null, null, null, null, null, null, null, null, null, null, null, 4.2, 262, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.67, 1.67, 0.0, 0.8], ["23S", "49.1", 1310, 1604, "G:C", "cWW", null, "No Support", "M", 16.4, null, null, null, null, null, 0.4, null, null, null, null, null, 0.7, null, null, null, 82.6, 275, "GC", "GC,AA", 10, 2, 0, 0.0, 0.33, 0.96, 1.29, 0.94, 0.94, -0.34, -0.42, 0.56, 0.15], ["23S", "74", 2064, 2446, "C:G", "cWW", null, "No Support", "M", null, 98.4, 1.6, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 309, "CG", "CG,UA", 1, 1, 1, 1.0, 1.0, 1.0, 2.0, 1.0, 1.0, 1.84, 1.88, 0.0, 0.99], ["23S", "74", 2074, 2435, "U:A", "cWW", null, "No Support", "M", null, null, 99.7, null, null, null, 0.3, null, null, null, null, null, null, null, null, null, null, 309, "UA", null, 1, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.93, 2.0, 0.0, 0.99], ["23S", "90", 2508, 2580, "G:U", "cWW", null, "No Support", "M", null, null, null, null, 96.6, null, null, null, null, null, null, null, null, null, null, 3.4, null, 263, "GU,UU", null, 1, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.97, 1.81, 2.0, 0.0, 0.84], ["23S", "90", 2511, 2577, "U:A", "No BP", null, "No Support", "M", null, null, 97.3, null, null, null, null, null, null, 2.7, null, null, null, null, null, null, null, 263, "UA,CA", null, 2, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 0.97, 1.84, 2.0, 0.0, 0.84], ["23S", "93", 2591, 2603, "C:G", "cWW", null, "No Support", "M", null, 99.2, null, null, null, 0.4, null, null, null, null, null, null, null, 0.4, null, null, null, 262, "CG", null, 2, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.99, 1.0, 1.93, 2.0, 0.0, 0.84], ["23S", "101", 2845, 2871, "U:U", "cWW", "3\u00b0: base pair", "No Support", "M", 4.4, null, 20.0, 26.7, 11.1, 2.2, null, null, null, 2.2, null, null, null, 8.9, null, 6.7, 17.8, 45, "GC,UA,AU,GU,UG,CA,GG,UU", "UA,AU,GG", 9, 8, 3, 0.35, 0.52, 0.68, 1.2, 0.62, 0.78, -0.43, -0.35, 0.0, 0.12]], "truncated": false, "filtered_table_rows_count": 8, "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": "M", "p1": "23S", "p2": "No Support"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support", "results": [{"value": "23S", "label": "23S", "count": 8, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&strength=No+Support", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support", "results": [{"value": "M", "label": "M", "count": 8, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?molecule=23S&strength=No+Support", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support", "results": [{"value": "cWW", "label": "cWW", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&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=M&molecule=23S&strength=No+Support&conformation=No+BP", "selected": false}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support", "results": [{"value": "3\u00b0: base pair", "label": "3\u00b0: base pair", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&tertiary_type=3%C2%B0%3A+base+pair", "selected": false}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support", "results": [{"value": "No Support", "label": "No Support", "count": 8, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S", "selected": true}], "truncated": false}}, "suggested_facets": [{"name": "helix_number", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=helix_number"}, {"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=reference_base_pair"}, {"name": "sequences", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=sequences"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=predominant_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=M&molecule=23S&strength=No+Support&_facet=PES"}, {"name": "Cov1", "toggle_url": 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