{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"tHS\", molecule = \"23S\" and strength = \"Weak\" sorted by position_1", "rows": [["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "T", null, 1.0, 97.3, 0.4, null, null, 0.1, null, null, null, null, null, null, null, 0.5, 0.8, null, 842, "UA", "CG,UA,AU", 3, 7, 1, 0.2, 0.48, 0.99, 1.46, 0.99, 0.99, 1.88, 1.79, 0.0, 0.81], ["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "3", null, null, 98.9, null, null, null, 0.2, null, null, null, null, null, null, null, 0.9, null, null, 458, "UA", null, 1, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.99, 0.99, 1.98, 1.93, 0.0, 0.73], ["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "B", null, null, 99.6, null, null, null, 0.4, null, null, null, null, null, null, null, null, null, null, 261, "UA", null, 1, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 1.96, 2.0, 0.0, 0.8], ["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "A", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 1.0], ["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 101, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.98], ["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "E", null, null, 97.4, null, null, null, null, null, null, null, null, null, null, null, 2.6, null, null, 156, "UA,UC", null, 0, 2, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 0.97, 2.0, 1.83, 0.0, 0.59], ["23S", "65", 1775, 1789, "U:A", "tHS", null, "Weak", "M", null, 2.8, 93.6, 1.1, null, null, null, null, null, null, null, null, null, null, null, 2.5, null, 283, "CG,UA,UU", "CG,UA,AU", 2, 5, 1, 0.29, 0.61, 0.97, 1.59, 0.97, 0.97, 1.73, 1.59, 0.0, 0.91], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "T", 0.5, 0.4, 0.6, 1.5, 20.2, 0.1, 7.6, 2.6, 37.5, 0.2, 0.1, 0.1, null, null, null, 0.2, 28.2, 840, "GU,AA,AC,AG", "UA,GU,AG,CC", 9, 27, 4, 0.22, 0.61, 0.81, 1.43, 0.04, 0.33, -0.16, -0.58, 0.02, 0.58], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "3", 0.9, 0.7, 0.2, 0.9, 37.3, null, 0.2, 2.0, 55.9, null, 0.2, null, null, null, null, 0.4, 1.3, 456, "GU,AC,AG", "UA,GU,AG,CC", 6, 9, 1, 0.13, 0.88, 0.95, 1.83, 0.03, 0.4, 0.82, 0.69, 0.0, 0.71], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "B", null, null, null, 0.4, null, null, 0.4, 0.4, 98.5, null, null, null, null, null, null, null, 0.4, 259, "AG", null, 0, 3, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.0, 1.85, 0.0, 0.79], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "A", null, null, null, null, 75.6, null, null, 17.1, null, null, 2.4, null, null, null, null, 4.9, null, 41, "GU,AC,CC,UU", "GU,AC", 2, 1, 0, 0.0, 0.7, 0.93, 1.63, 0.0, 0.76, 0.92, 1.29, 0.0, 1.0], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "C", null, null, null, 4.0, null, null, 53.5, 11.9, 29.7, null, null, null, null, null, null, null, 1.0, 101, "AU,AA,AC,AG", null, 0, 10, 0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 2.0, 0.36, 0.01, 0.97], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "E", 2.6, 1.9, 0.6, 1.9, 89.1, null, null, 0.6, null, null, null, null, null, null, null, null, 3.2, 156, "GC,GU", "CG,UA,GU,AC", 4, 5, 1, 0.22, 0.42, 0.95, 1.37, 0.07, 0.99, 1.37, 1.3, 0.0, 0.57], ["23S", "66", 1803, 1814, "A:G", "tHS", "3\u00b0: base pair", "Weak", "M", null, null, 1.4, 1.8, null, 0.4, 3.2, 0.4, 10.6, 0.7, null, 0.4, null, null, null, null, 81.3, 283, "AA,AG", "UA,AG,CU", 3, 8, 3, 0.55, 0.22, 0.66, 0.88, 0.17, 0.19, -0.46, -0.57, 0.06, 0.17]], "truncated": false, "filtered_table_rows_count": 14, "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 \"molecule\" = :p1 and \"strength\" = :p2 order by position_1 limit 101", "params": {"p0": "tHS", "p1": "23S", "p2": "Weak"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak", "results": [{"value": "23S", "label": "23S", "count": 14, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&strength=Weak", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak", "results": [{"value": "3", "label": "3", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=3", "selected": false}, {"value": "A", "label": "A", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=A", "selected": false}, {"value": "B", "label": "B", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=B", "selected": false}, {"value": "C", "label": "C", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=C", "selected": false}, {"value": "E", "label": "E", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=E", "selected": false}, {"value": "M", "label": "M", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=M", "selected": false}, {"value": "T", "label": "T", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&group_code=T", "selected": false}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak", "results": [{"value": "tHS", "label": "tHS", "count": 14, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?molecule=23S&strength=Weak", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak", "results": [{"value": "3\u00b0: base pair", "label": "3\u00b0: base pair", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&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=tHS&molecule=23S&strength=Weak", "results": [{"value": "Weak", "label": "Weak", "count": 14, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S", "selected": true}], "truncated": false}}, "suggested_facets": [{"name": "helix_number", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=helix_number"}, {"name": "position_1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=position_1"}, {"name": "position_2", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=position_2"}, {"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=reference_base_pair"}, {"name": "UA", "toggle_url": 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"https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=covarying_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=Cov1"}, {"name": "Cov3", "toggle_url": 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"https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&molecule=23S&strength=Weak&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 553.6701930686831}