{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"tHS\" and strength = \"Strong\" sorted by position_1", "rows": [["23S", "59", 1528, 1543, "A:G", "tHS", "3\u00b0: base pair", "Strong", "T", 5.7, 7.2, 4.7, 11.2, 0.6, 1.0, 0.9, 0.2, 21.4, 0.2, 0.1, 0.1, null, null, null, 1.5, 44.9, 859, "GC,CG,UA,AU,AG", "GC,UA,AG,CU", 18, 21, 12, 0.61, 0.31, 0.58, 0.89, 0.52, 0.55, -0.74, -0.81, 0.0, 0.45], ["23S", "59", 1528, 1543, "A:G", "tHS", "3\u00b0: base pair", "Strong", "3", 10.1, 12.2, 7.5, 19.3, 1.0, 1.0, 0.6, 0.4, 36.2, null, null, null, null, null, null, null, 11.5, 483, "GC,CG,UA,AU,AG", "GC,UA,AG", 13, 17, 12, 0.8, 0.34, 0.61, 0.95, 0.56, 0.58, -0.04, -0.14, 0.01, 0.68], ["23S", "59", 1528, 1543, "A:G", "tHS", "3\u00b0: base pair", "Strong", "B", 5.3, 0.4, 12.1, null, 1.1, 1.5, 1.1, 0.8, 65.5, null, null, null, null, null, null, null, 12.1, 264, "GC,UA,AG", "GC,UA,AG", 5, 5, 3, 0.6, 0.78, 0.94, 1.72, 0.2, 0.23, 0.4, 0.35, 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null, null, null, 99.7, 276, null, null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.03, -0.06, 0.0, 0.0], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "T", null, null, null, 0.4, 0.4, null, 10.8, null, 53.5, 2.9, null, 0.4, 0.1, null, null, 3.9, 27.7, 836, "AA,AG,CA,UU", "AG,CA,UU", 15, 36, 10, 0.39, 0.36, 0.83, 1.2, 0.01, 0.01, 0.15, -0.16, 0.0, 0.58], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "3", null, null, null, null, 0.7, null, 7.9, null, 80.1, 3.1, null, 0.7, 0.2, null, null, 7.2, 0.2, 458, "AA,AG,CA,UU", "AG,CA,UU", 11, 19, 7, 0.47, 0.52, 0.91, 1.43, 0.0, 0.01, 1.33, 1.06, 0.0, 0.72], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "B", null, null, null, null, null, null, 11.1, null, 74.8, 2.3, null, null, null, null, null, 11.5, 0.4, 262, "AA,AG,CA,UU", "AG,CA,UU", 5, 11, 2, 0.25, 0.55, 0.89, 1.44, 0.0, 0.0, 1.33, 0.9, 0.0, 0.8], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "A", null, null, null, null, 4.9, null, null, null, 63.4, 17.1, null, 4.9, 2.4, null, null, 7.3, null, 41, "GU,AG,CA,CU,GA,UU", "AG,CA,UU", 4, 4, 4, 1.0, 0.67, 0.88, 1.54, 0.0, 0.05, 0.55, 0.69, 0.0, 1.0], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "C", null, null, null, 1.0, null, null, 46.5, null, 50.5, 1.0, null, null, null, null, null, null, 1.0, 101, "AA,AG", "AG,CA", 1, 10, 1, 0.18, 0.02, 0.0, 0.02, 0.01, 0.01, 1.82, 0.84, 0.0, 0.97], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "E", null, null, null, null, 0.6, null, 4.5, null, 93.5, 0.6, null, 0.6, null, null, null, null, null, 155, "AA,AG", "GU,AG,CA", 2, 4, 1, 0.33, 0.2, 0.0, 0.2, 0.0, 0.01, 1.84, 1.61, 0.0, 0.59], ["23S", "62", 1690, 1697, "A:G", "tHS", "3\u00b0: base pair", "Strong", "M", null, null, null, 0.7, null, null, 2.5, null, 10.5, 3.2, null, null, null, null, null, null, 83.0, 277, "AA,AG,CA", "AG,CA", 3, 7, 2, 0.4, 0.5, 0.81, 1.31, 0.04, 0.04, -0.44, -0.51, 0.0, 0.15]], "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 \"strength\" = :p1 order by position_1 limit 101", "params": {"p0": "tHS", "p1": "Strong"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tHS&strength=Strong", "results": [{"value": "23S", "label": "23S", "count": 14, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&strength=Strong&molecule=23S", "selected": false}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=tHS&strength=Strong", "results": [{"value": "3", "label": "3", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=tHS&strength=Strong&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&strength=Strong&group_code=A", "selected": false}, {"value": 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