{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"A\" and strength = \"Strong\" sorted by position_1", "rows": [["16S", "20", 582, 758, "C:C", "No BP", "3\u00b0: base pair", "Strong", "A", null, null, 1.8, null, null, 94.9, null, null, null, null, null, null, null, null, 3.2, null, null, 217, "UG,UC", null, 0, 4, 0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.97, 2.0, 1.52, 0.0, 0.82], ["16S", "34", 1064, 1192, "G:C", "No BP", null, "Strong", "A", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 198, "GC", null, 0, 0, 0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 0.0, 0.75], ["23S", "55", 1420, 1578, "A:U", "No BP", null, "Strong", "A", 39.0, null, null, 29.3, 7.3, null, null, null, null, null, null, null, null, null, null, null, 24.4, 41, "GC,AU,GU", "GC,AU", 3, 3, 3, 1.0, 0.8, 0.9, 1.7, 0.9, 1.0, -0.02, -0.04, 0.0, 0.76], ["23S", "59", 1527, 1544, "G:A", "No BP", "3\u00b0: base pair", "Strong", "A", null, null, null, null, 73.2, null, null, null, null, null, null, null, null, null, null, null, 26.8, 41, "GU", null, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.57, 0.56, 0.07, 0.73], ["23S", "71", 1935, 1962, "G:C", "No BP", null, "Strong", "A", 22.0, 51.2, null, null, 26.8, null, null, null, null, null, null, null, null, null, null, null, null, 41, "GC,CG,GU", "CG,GU", 1, 1, 0, 0.0, 0.55, 0.78, 1.33, 0.73, 1.0, 1.0, 0.52, 0.0, 1.0], ["23S", "76.1", 2112, 2169, "G:A", "No BP", "3\u00b0: pseudoknot", "Strong", "A", null, null, null, 4.9, null, null, null, null, 12.2, null, null, null, 82.9, null, null, null, null, 41, "AU,AG,GA", "AG,GA", 3, 3, 3, 1.0, 0.71, 0.95, 1.67, 0.05, 0.05, 1.34, 1.19, 0.0, 1.0], ["23S", "76.1", 2113, 2170, "U:A", "No BP", "3\u00b0: pseudoknot", "Strong", "A", null, 29.3, 48.8, null, null, null, null, null, null, 17.1, null, null, 4.9, null, null, null, null, 41, "CG,UA,CA,GA", "CG,UA", 2, 1, 0, 0.0, 0.57, 0.78, 1.35, 0.78, 0.78, 0.77, 1.13, 0.0, 1.0], ["23S", "76.1", 2117, 2172, "A:U", "No BP", "3\u00b0: pseudoknot", "Strong", "A", 85.4, null, null, 14.6, null, null, null, null, null, null, null, null, null, null, null, null, null, 41, "GC,AU", "GC,AU", 1, 1, 1, 1.0, 1.0, 1.0, 2.0, 1.0, 1.0, 1.4, 1.4, 0.0, 1.0], ["23S", "84", 2296, 2322, "U:A", "No BP", null, "Strong", "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", "94", 2637, 2781, "U:A", "No BP", null, "Strong", "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", "98", 2796, 2800, "U:A", "No BP", null, "Strong", "A", 30.0, 2.5, null, 5.0, null, 5.0, null, null, null, null, null, null, null, null, null, null, 57.5, 40, "GC,CG,AU,UG", "GC,AU,UG", 2, 2, 2, 1.0, 0.8, 0.94, 1.74, 0.88, 1.0, -0.69, -0.63, 0.0, 0.41], ["23S", "101", 2849, 2866, "U:U", "No BP", "3\u00b0: base pair", "Strong", "A", null, null, 2.6, null, null, 10.5, null, null, null, null, null, null, null, null, null, 78.9, 7.9, 38, "UA,UG,UU", null, 0, 1, 0, 0.0, 0.0, 0.0, 0.0, 0.03, 0.14, 2.0, 0.8, 0.07, 0.85]], "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 \"strength\" = :p2 order by position_1 limit 101", "params": {"p0": "No BP", "p1": "A", "p2": "Strong"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=A&strength=Strong", "results": [{"value": "23S", "label": "23S", "count": 10, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=A&strength=Strong&molecule=23S", "selected": false}, {"value": "16S", "label": "16S", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=A&strength=Strong&molecule=16S", "selected": false}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=A&strength=Strong", "results": [{"value": "A", "label": "A", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&strength=Strong", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=A&strength=Strong", "results": [{"value": "No BP", "label": "No BP", "count": 12, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=A&strength=Strong", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=A&strength=Strong", "results": [{"value": "3\u00b0: base 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