{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"B\" and molecule = \"16S\" sorted by position_1", "rows": [["16S", "1", 13, 21, "U:G", "No BP", null, "Weak", "B", null, null, 0.2, null, null, 98.9, null, null, 0.2, null, null, null, null, 0.1, null, 0.1, 0.1, 2128, "UG", null, 4, 6, 1, 0.2, 0.05, 0.0, 0.05, 0.0, 0.99, 1.94, 1.89, 0.0, 0.36], ["16S", "15", 375, 388, "U:G", "No BP", null, "Weak", "B", null, null, 0.3, null, null, 98.8, null, null, 0.1, null, null, null, null, null, 0.2, 0.5, null, 4613, "UG", null, 2, 17, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.99, 1.97, 1.89, 0.0, 0.79], ["16S", "20", 582, 758, "C:C", "No BP", "3\u00b0: base pair", "Strong", "B", 0.1, 11.2, 2.6, null, null, 68.4, null, 0.1, null, 0.2, 15.6, 0.8, null, null, 0.6, 0.3, null, 4697, "CG,UA,UG,CC", "UG,CC", 54, 47, 17, 0.34, 0.5, 0.84, 1.34, 0.14, 0.82, 1.11, 1.08, 0.0, 0.8], ["16S", "21", 606, 632, "G:U", "No BP", null, "Weak", "B", 2.2, 1.0, 1.0, 2.3, 69.1, 1.9, 0.4, 0.1, 0.5, null, 0.5, 0.4, 2.9, 12.1, 1.8, 2.0, 1.7, 4794, "GC,AU,GU,GA,GG,UU", "GU,UG,AA,CC", 64, 114, 12, 0.14, 0.1, 0.0, 0.1, 0.07, 0.79, 1.25, 0.72, 0.01, 0.8], ["16S", "30", 944, 1237, "G:C", "No BP", null, "No Support", "B", 99.7, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 0.1, 4162, "GC", null, 2, 1, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.97, 1.99, 0.0, 0.71], ["16S", "31", 960, 975, "U:A", "No BP", null, "Weak", "B", null, null, 92.1, null, null, 7.5, null, null, null, null, null, null, null, null, null, null, 0.2, 4347, "UA,UG", null, 1, 10, 0, 0.0, 0.0, 0.0, 0.0, 0.92, 1.0, 1.97, 1.59, 0.0, 0.74], ["16S", "31", 961, 974, "U:A", "No BP", null, "Weak", "B", 0.1, null, 86.4, null, null, 0.3, null, null, null, null, 0.1, null, null, null, 11.3, 1.2, 0.4, 4330, "UA,UC", "GC,UA", 1, 28, 0, 0.0, 0.01, 0.0, 0.01, 0.87, 0.87, 1.95, 1.32, 0.0, 0.74], ["16S", "34", 1053, 1205, "G:U", "No BP", null, "Weak", "B", 3.8, null, null, null, 95.6, null, null, null, null, null, null, 0.2, null, null, null, null, 0.2, 4383, "GC,GU", null, 2, 12, 0, 0.0, 0.01, 0.0, 0.01, 0.04, 1.0, 1.95, 1.75, 0.0, 0.75], ["16S", "34", 1064, 1192, "G:C", "No BP", null, "Strong", "B", 97.1, null, null, null, 2.1, null, null, 0.1, null, null, null, null, 0.1, 0.6, null, null, null, 4404, "GC,GU", null, 2, 24, 1, 0.08, 0.0, 0.0, 0.0, 0.97, 0.99, 1.99, 1.78, 0.0, 0.75], ["16S", "40", 1158, 1178, "C:G", "No BP", null, "Weak", "B", null, 99.8, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 4605, "CG", null, 1, 1, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.98, 1.99, 0.0, 0.79], ["16S", "40", 1159, 1177, "U:G", "No BP", null, "Weak", "B", null, 5.7, 0.1, null, null, 93.5, null, null, 0.5, null, null, null, null, null, null, null, 0.1, 4600, "CG,UG", null, 43, 2, 1, 0.04, 0.0, 0.0, 0.0, 0.06, 0.99, 1.63, 1.97, 0.0, 0.78], ["16S", "45", 1506, 1529, "U:G", "No BP", null, "Weak", "B", null, null, 0.3, null, null, 98.1, null, null, null, null, 0.1, null, null, 0.4, 0.7, 0.3, 0.1, 718, "UG", "UG,CC", 3, 5, 0, 0.0, 0.08, 0.0, 0.08, 0.0, 0.98, 1.92, 1.86, 0.0, 0.12]], "truncated": false, "filtered_table_rows_count": 12, "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 \"conformation\" = :p0 and \"group_code\" = :p1 and \"molecule\" = :p2 order by position_1 limit 101", "params": {"p0": "No BP", "p1": "B", "p2": "16S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S", "results": [{"value": "16S", "label": "16S", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S", "results": [{"value": "B", "label": "B", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&molecule=16S", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S", "results": [{"value": "No BP", "label": "No BP", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=B&molecule=16S", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S", "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?conformation=No+BP&group_code=B&molecule=16S&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?conformation=No+BP&group_code=B&molecule=16S", "results": [{"value": "Weak", "label": "Weak", "count": 9, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&strength=Weak", "selected": false}, {"value": "Strong", "label": "Strong", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&strength=Strong", "selected": false}, {"value": "No Support", "label": "No Support", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&strength=No+Support", "selected": false}], "truncated": false}}, "suggested_facets": [{"name": "helix_number", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=helix_number"}, {"name": "reference_base_pair", "toggle_url": 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"https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=gap"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=predominant_types"}, {"name": "covarying_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=covarying_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=Cov1"}, {"name": "Cov3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=Cov3"}, {"name": "C1_C3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=C1_C3"}, {"name": "WC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=WC"}, {"name": "WCGU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=B&molecule=16S&_facet=WCGU"}, {"name": "XCons", "toggle_url": 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