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null, null, 0.3, null, 0.2, 24.6, 869, "GC,CG,UA", "GC,CG,UA,AU", 25, 27, 20, 0.77, 0.84, 0.96, 1.8, 0.96, 0.98, -0.02, 0.04, 0.0, 0.63], ["23S", "16", 271, 366, "G:C", "cWW", null, "Strong", "T", 3.7, 3.7, 1.3, 1.8, 0.1, 1.8, 0.1, 0.3, 0.9, null, 0.1, null, 0.2, 0.6, 2.3, 0.8, 82.2, 872, "GC,CG,UC", "GC,CG,UA,AU", 31, 16, 8, 0.34, 0.48, 0.59, 1.07, 0.59, 0.7, -0.97, -0.79, 0.14, 0.15], ["23S", "16", 272, 365, "A:U", "cWW", null, "Strong", "T", 0.5, 2.4, 1.8, 3.9, 0.7, 1.3, 0.3, 1.4, 0.2, 1.5, 0.2, 0.2, 0.6, 0.7, 0.3, 3.3, 80.7, 871, "CG,AU,UU", "GC,CG,UA,AU", 37, 19, 7, 0.25, 0.3, 0.44, 0.75, 0.44, 0.54, -0.98, -0.79, 0.14, 0.16], ["23S", "16", 273, 364, "G:C", "cWW", null, "Strong", "T", 5.4, 2.2, 1.1, 1.0, 2.9, 0.3, 0.5, 0.3, 1.3, 0.3, 3.8, 0.2, 0.1, 0.5, 1.3, 1.8, 76.7, 870, "GC,CG,GU,CC", "GC,CG,AA,UU", 37, 18, 9, 0.33, 0.25, 0.43, 0.68, 0.42, 0.56, -0.95, -0.86, 0.14, 0.19], ["23S", "16", 274, 363, "C:G", "cWW", null, "Weak", "T", 2.3, 3.7, 4.7, 0.2, 0.3, 2.2, 1.3, 1.9, 0.6, 0.8, 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15.1, 4.4, 6.3, 3.4, 3.8, 2.8, 4.3, 1.5, 1.6, 2.1, 0.8, 0.7, 1.4, 3.7, 4.1, 38.3, 870, "GC,CG,UA,AU,GU,UG,AA,AC,CC,UC,UU", "GC,CG,UA,AU", 73, 65, 23, 0.33, 0.35, 0.51, 0.86, 0.51, 0.63, -0.91, -0.88, 0.0, 0.51]], "truncated": false, "filtered_table_rows_count": 832, "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": "cWW", "p1": "T", "p2": "23S"}}, "facet_results": {"molecule": {"name": "molecule", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S", "results": [{"value": "23S", "label": "23S", "count": 832, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T", "selected": true}], "truncated": false}, "group_code": {"name": "group_code", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S", "results": [{"value": "T", "label": "T", "count": 832, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&molecule=23S", "selected": true}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S", "results": [{"value": "cWW", "label": "cWW", "count": 832, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?group_code=T&molecule=23S", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S", "results": [{"value": "3\u00b0: base pair", "label": "3\u00b0: base pair", "count": 42, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&tertiary_type=3%C2%B0%3A+base+pair", "selected": false}, {"value": "3\u00b0: pseudoknot", "label": "3\u00b0: pseudoknot", "count": 22, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&tertiary_type=3%C2%B0%3A+pseudoknot", "selected": false}, {"value": "3\u00b0: base triple", "label": "3\u00b0: base triple", "count": 3, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&tertiary_type=3%C2%B0%3A+base+triple", "selected": false}], "truncated": false}, "strength": {"name": "strength", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S", "results": [{"value": "Strong", "label": "Strong", "count": 757, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&strength=Strong", "selected": false}, {"value": "Weak", "label": "Weak", "count": 53, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&strength=Weak", "selected": false}, {"value": "Significant", "label": "Significant", "count": 8, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&strength=Significant", "selected": false}, {"value": "???", "label": "???", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&strength=%3F%3F%3F", "selected": false}, {"value": "No Support", "label": "No Support", "count": 7, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&strength=No+Support", "selected": false}], "truncated": false}}, "suggested_facets": [{"name": "reference_base_pair", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&_facet=reference_base_pair"}, {"name": "CC", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&_facet=CC"}, {"name": "DfDel", "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&_facet=DfDel"}], "next": "100", "next_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_combined.json?conformation=cWW&group_code=T&molecule=23S&_next=100", "private": false, "allow_execute_sql": true, "query_ms": 1508.3057219162583}