{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"C\" and molecule = \"16S\" sorted by position_1", "rows": [["16S", "1", 13, 21, "U:G", "No BP", null, "Weak", "C", null, null, 0.8, null, null, 94.4, null, null, null, null, null, null, null, null, null, 4.8, null, 126, "UG,UU", null, 0, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.95, 2.0, 1.66, 0.0, 0.69], ["16S", "15", 375, 388, "U:G", "No BP", null, "Weak", "C", null, null, 0.6, null, null, 99.4, null, null, null, null, null, null, null, null, null, null, null, 164, "UG", null, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 1.0, 2.0, 1.95, 0.0, 0.9], ["16S", "20", 582, 758, "C:C", "No BP", "3\u00b0: base pair", "Strong", "C", null, 0.6, 3.0, 1.2, null, 73.8, null, 0.6, 0.6, null, 1.8, null, null, 1.2, 15.9, 1.2, null, 164, "UA,UG,UC", "AU,UG,CC", 8, 17, 4, 0.32, 0.12, 0.0, 0.12, 0.05, 0.79, 1.55, 0.98, 0.0, 0.9], ["16S", "21", 606, 632, "G:U", "No BP", null, "Weak", "C", 2.4, 44.7, 27.1, 2.4, 1.8, 12.4, 1.2, null, 1.2, null, null, 0.6, null, null, 4.1, 1.8, 0.6, 170, "GC,CG,UA,AU,UG,UC", "GC,CG,UA,AU", 15, 15, 5, 0.33, 0.58, 0.77, 1.35, 0.77, 0.91, 0.52, 0.46, 0.0, 0.93], ["16S", "30", 944, 1237, "G:C", "No BP", null, "No Support", "C", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 160, "GC", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.88], ["16S", "31", 960, 975, "U:A", "No BP", null, "Weak", "C", null, null, 96.9, null, null, null, null, null, null, null, null, null, null, null, null, 3.1, null, 162, "UA,UU", null, 0, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 0.97, 2.0, 1.8, 0.0, 0.89], ["16S", "31", 961, 974, "U:A", "No BP", null, "Weak", "C", null, null, 96.9, null, null, null, null, null, null, 2.5, null, null, null, null, null, 0.6, null, 163, "UA,CA", null, 1, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 0.97, 1.83, 1.95, 0.0, 0.9], ["16S", "34", 1053, 1205, "G:U", "No BP", null, "Weak", "C", 0.6, null, null, null, 99.4, null, null, null, null, null, null, null, null, null, null, null, null, 163, "GU", null, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.01, 1.0, 2.0, 1.95, 0.0, 0.9], ["16S", "34", 1064, 1192, "G:C", "No BP", null, "Strong", "C", 89.6, null, null, null, 6.1, null, 0.6, null, null, null, null, null, null, 3.7, null, null, null, 163, "GC,GU,GG", "GC,AA", 1, 8, 1, 0.22, 0.06, 0.0, 0.06, 0.9, 0.96, 1.95, 1.4, 0.0, 0.9], ["16S", "40", 1158, 1178, "C:G", "No BP", null, "Weak", "C", null, 91.0, null, 0.6, null, 3.0, 0.6, null, 0.6, null, null, 0.6, null, null, null, null, 3.6, 167, "CG,UG", "CG,AU", 0, 2, 0, 0.0, 0.11, 0.0, 0.11, 0.95, 0.98, 1.38, 1.71, 0.03, 0.89], ["16S", "40", 1159, 1177, "U:G", "No BP", null, "Weak", "C", null, 3.0, 0.6, 0.6, null, 90.4, null, null, 1.2, 0.6, null, null, null, 0.6, null, 0.6, 2.4, 167, "CG,UG", "AU,UG,CA", 7, 3, 2, 0.4, 0.17, 0.0, 0.17, 0.04, 0.97, 1.39, 1.74, 0.02, 0.9], ["16S", "45", 1506, 1529, "U:G", "No BP", null, "Weak", "C", null, null, null, null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, 108, "UG", null, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 2.0, 2.0, 0.0, 0.59]], "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": "C", "p2": "16S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&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=C", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=16S", "results": [{"value": "C", "label": "C", "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=C&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=C&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=C&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=C&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=C&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=C&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=C&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=C&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=C&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=C&molecule=16S&_facet=Cov1"}, {"name": "Cov3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&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=C&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=C&molecule=16S&_facet=WC"}, {"name": "WCGU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=16S&_facet=WCGU"}, {"name": "XCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=C&molecule=16S&_facet=XCons"}, {"name": "YCons", "toggle_url": 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