{"database": "crw2", "table": "basepair_combined", "is_view": true, "human_description_en": "where conformation = \"No BP\", group_code = \"M\" and molecule = \"16S\" sorted by position_1", "rows": [["16S", "1", 13, 21, "U:G", "No BP", null, "Weak", "M", null, null, 50.2, 0.1, null, 38.6, 0.4, null, 8.1, 0.7, null, null, 0.4, 0.1, null, 0.6, 0.6, 669, "UA,UG,AG", "UA,AG", 10, 59, 2, 0.06, 0.16, 0.0, 0.16, 0.51, 0.9, 1.4, 0.89, 0.0, 0.57], ["16S", "15", 375, 388, "U:G", "No BP", null, "Weak", "M", 0.2, 0.4, 5.1, null, null, 92.9, 0.4, null, 0.1, null, null, null, null, 0.2, null, 0.1, 0.6, 829, "UA,UG", "GC,UG,AA", 7, 8, 3, 0.4, 0.09, 0.0, 0.09, 0.06, 0.99, 1.82, 0.84, 0.11, 0.71], ["16S", "20", 582, 758, "C:C", "No BP", "3\u00b0: base pair", "Strong", "M", 0.1, 0.3, 45.6, 0.7, 0.2, 9.1, 7.2, 1.1, 0.7, 3.2, 0.1, null, null, 0.1, 0.5, 0.1, 31.0, 886, "UA,UG,AA,CA", "CG,UA,GU,AC", 31, 39, 5, 0.14, 0.07, 0.0, 0.07, 0.68, 0.81, -0.31, 0.37, 0.2, 0.53], ["16S", "21", 606, 632, "G:U", "No BP", null, "Weak", "M", null, 0.1, 0.6, 0.2, 2.0, 0.2, 0.4, null, 0.2, 0.1, null, null, 0.1, null, null, 0.4, 95.8, 1021, "GU", "UA,GU,AG", 7, 5, 1, 0.17, 0.01, 0.0, 0.01, 0.01, 0.03, -0.25, -0.23, 0.0, 0.0], ["16S", "30", 944, 1237, "G:C", "No BP", null, "No Support", "M", 98.4, null, null, null, 1.1, null, null, 0.2, null, null, null, null, 0.1, null, null, null, 0.3, 1152, "GC", null, 1, 3, 0, 0.0, 0.0, 0.0, 0.0, 0.99, 1.0, 1.95, 1.9, 0.0, 0.99], ["16S", "31", 960, 975, "U:A", "No BP", null, "Weak", "M", null, null, 6.5, 89.1, null, 0.6, 0.9, 0.3, 0.6, null, 0.1, 0.3, null, null, 1.0, 0.7, 0.1, 1153, "UA,AU", "UA,AU,CC", 9, 16, 1, 0.08, 0.61, 0.96, 1.56, 0.96, 0.96, 1.53, 1.43, 0.0, 0.99], ["16S", "31", 961, 974, "U:A", "No BP", null, "Weak", "M", 0.6, null, 54.6, 0.6, 0.4, 0.1, 1.5, 0.1, null, 3.3, 0.3, 12.3, 0.1, null, 8.9, 17.3, null, 1151, "UA,CA,CU,UC,UU", "GC,UA,CU", 43, 61, 4, 0.08, 0.28, 0.67, 0.96, 0.56, 0.56, 1.14, 0.69, 0.0, 0.99], ["16S", "34", 1053, 1205, "G:U", "No BP", null, "Weak", "M", 0.5, null, null, 90.9, 7.8, null, null, 0.5, null, null, null, 0.1, null, null, null, 0.1, 0.1, 1152, "AU,GU", "GC,AU", 5, 6, 0, 0.0, 0.06, 0.0, 0.06, 0.92, 0.99, 1.55, 1.9, 0.0, 0.99], ["16S", "34", 1064, 1192, "G:C", "No BP", null, "Strong", "M", 38.0, 0.1, 12.9, 3.0, 1.0, null, 1.0, 0.2, 0.3, 3.9, 0.7, null, 15.0, 0.3, 21.7, 1.6, 0.5, 1150, "GC,UA,AU,CA,GA,UC", "GC,CG,UA,AU", 43, 31, 9, 0.24, 0.26, 0.54, 0.8, 0.54, 0.55, 0.55, 0.73, 0.0, 0.99], ["16S", "40", 1158, 1178, "C:G", "No BP", null, "Weak", "M", 0.1, 2.5, 2.3, 0.3, null, null, 0.2, null, 0.1, null, null, 0.3, null, 0.2, null, 0.4, 93.5, 1152, "CG,UA", "GC,CG,UA,AU", 5, 145, 3, 0.04, 0.03, 0.0, 0.03, 0.05, 0.05, -0.32, 0.02, 0.0, 0.0], ["16S", "40", 1159, 1177, "U:G", "No BP", null, "Weak", "M", null, 0.3, 0.3, 0.2, 0.1, 2.5, 0.1, null, 0.1, 0.3, 2.0, 0.2, null, 0.2, null, 0.4, 93.6, 1152, "UG,CC", "AU,UG,CC", 8, 148, 4, 0.05, 0.02, 0.0, 0.02, 0.01, 0.03, -0.32, 0.0, 0.0, 0.0], ["16S", "45", 1506, 1529, "U:G", "No BP", null, "Weak", "M", null, null, 15.6, null, null, 83.0, null, null, null, null, null, null, null, 0.1, 0.1, 0.9, 0.1, 672, "UA,UG", null, 1, 10, 0, 0.0, 0.0, 0.0, 0.0, 0.16, 0.99, 1.99, 1.27, 0.0, 0.58]], "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": "M", "p2": "16S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=M&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=M", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S", "results": [{"value": "M", "label": "M", "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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&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=M&molecule=16S&_facet=helix_number"}, {"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=reference_base_pair"}, {"name": "GC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=GC"}, {"name": "CG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=CG"}, {"name": "AU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=AU"}, {"name": "AA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=AA"}, {"name": "AC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=AC"}, {"name": "AG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=AG"}, {"name": "CC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=CC"}, {"name": "CU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=CU"}, {"name": "GA", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=GA"}, {"name": "GG", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=GG"}, {"name": "UU", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=UU"}, {"name": "gap", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=gap"}, {"name": "sequences", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=sequences"}, {"name": "predominant_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=predominant_types"}, {"name": "covarying_types", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=covarying_types"}, {"name": "Xch", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=Xch"}, {"name": "PE", "toggle_url": 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"https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=WCGU"}, {"name": "XCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=XCons"}, {"name": "YCons", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=YCons"}, {"name": "DfDel", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=DfDel"}, {"name": "PNuc", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=No+BP&group_code=M&molecule=16S&_facet=PNuc"}], "next": null, "next_url": null, "private": false, "allow_execute_sql": true, "query_ms": 953.1101589091122}