{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"tWH\", molecule = \"23S\" and strength = \"Strong\" sorted by position_1", "rows": [["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "T", 0.8, 1.0, 52.8, 4.1, 1.5, 3.3, 3.9, 1.2, 0.8, 0.2, 0.5, null, 1.0, 1.6, 0.3, 0.2, 26.8, 883, "UA,AU,UG,AA", "UA,AU,CC,GG", 19, 16, 7, 0.4, 0.3, 0.81, 1.1, 0.8, 0.87, -0.14, -0.14, 0.0, 0.62], ["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "3", 1.3, 1.7, 67.6, 4.8, 2.5, 5.6, 6.0, 2.1, 1.2, 0.2, 0.8, null, 1.5, 2.7, 0.6, null, 1.6, 521, "UA,AU,GU,UG,AA,AC,GG", "UA,AU,CC,GG", 16, 15, 7, 0.45, 0.27, 0.77, 1.04, 0.77, 0.85, 0.76, 0.74, 0.0, 0.81], ["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "B", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 282, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.86], ["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "A", null, null, 97.3, null, null, 2.7, null, null, null, null, null, null, null, null, null, null, null, 37, "UA,UG", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.97, 1.0, 2.0, 1.82, 0.0, 0.9], ["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "C", null, null, 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 100, "UA", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.97], ["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "E", 3.5, 4.5, 16.8, 12.4, 6.4, 13.9, 15.3, 5.4, 3.0, 0.5, 2.0, null, 4.0, 6.9, 1.5, null, 4.0, 202, "GC,CG,UA,AU,GU,UG,AA,AC,AG,CC,GA,GG", "UA,AU,CC,GG", 16, 15, 7, 0.45, 0.27, 0.4, 0.67, 0.39, 0.6, 0.02, -0.11, 0.01, 0.74], ["23S", "28", 607, 621, "U:A", "tWH", null, "Strong", "M", null, null, 5.3, 4.2, null, null, 1.1, null, 0.4, 0.4, null, null, 0.4, null, null, 0.8, 87.5, 262, "UA,AU", "UA,AU", 3, 1, 0, 0.0, 0.58, 0.76, 1.34, 0.76, 0.76, -0.47, -0.45, 0.0, 0.11]], "truncated": false, "filtered_table_rows_count": 7, "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": "tWH", "p1": "23S", "p2": "Strong"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong", "results": [{"value": "23S", "label": "23S", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&strength=Strong", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong", "results": [{"value": "3", "label": "3", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=3", "selected": false}, {"value": "A", "label": "A", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=A", "selected": false}, {"value": "B", "label": "B", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=B", "selected": false}, {"value": "C", "label": "C", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=C", "selected": false}, {"value": "E", "label": "E", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=E", "selected": false}, {"value": "M", "label": "M", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=M", "selected": false}, {"value": "T", "label": "T", "count": 1, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&group_code=T", "selected": false}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong", "results": [{"value": "tWH", "label": "tWH", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?molecule=23S&strength=Strong", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong", "results": [], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong", "results": [{"value": "Strong", "label": "Strong", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S", "selected": true}], "truncated": false}}, "suggested_facets": [{"name": "UA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=UA"}, {"name": "CA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=CA"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=predominant_types"}, {"name": "covarying_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=covarying_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=Xch"}, {"name": "Ych", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=Ych"}, {"name": "PE", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=PE"}, {"name": "PES", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=PES"}, {"name": "Cov1", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=Cov1"}, {"name": "Cov3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=Cov3"}, {"name": "C1_C3", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tWH&molecule=23S&strength=Strong&_facet=C1_C3"}, {"name": "WC", "toggle_url": 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