{"database": "crw2", "table": "basepair_frequency", "is_view": false, "human_description_en": "where conformation = \"No BP\", molecule = \"16S\" and strength = \"Strong\" sorted by position_1", "rows": [[1464, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "Strong", "T", 0.1, 7.6, 7.8, 0.1, null, 52.0, 0.9, 0.2, 0.1, 0.5, 10.5, 0.5, null, 0.1, 15.3, 0.3, 3.9, 6988, "CG,UA,UG,CC,UC", "UG,AA,CC"], [1465, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "Strong", "3", 0.1, 8.9, 2.3, null, null, 57.7, null, 0.1, null, 0.1, 12.3, 0.6, null, null, 17.5, 0.3, null, 5946, "CG,UA,UG,CC,UC", "UG,CC"], [1466, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "Strong", "B", 0.1, 11.2, 2.6, null, null, 68.4, null, 0.1, null, 0.2, 15.6, 0.8, null, null, 0.6, 0.3, null, 4697, "CG,UA,UG,CC", "UG,CC"], [1467, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "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], [1468, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "Strong", "C", null, 0.6, 3.0, 1.2, null, 73.8, null, 0.6, 0.6, null, 1.8, null, null, 1.2, 15.9, 1.2, null, 164, "UA,UG,UC", "AU,UG,CC"], [1469, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "Strong", "E", 0.3, null, 0.9, null, null, 1.2, null, 0.2, null, null, null, null, null, null, 97.4, null, 0.1, 1032, "UC", null], [1470, "16S", "20", 582, 758, null, "v4", "C:C", "No BP", null, "3\u00b0: base pair", null, "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"], [2689, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "T", 73.2, null, 2.5, 0.4, 1.8, 0.2, 0.2, 0.1, 0.1, 0.7, 0.1, 12.9, 2.5, 0.5, 4.2, 0.4, 0.1, 6914, "GC,UA,CU,GA,UC", "GC,UA,AG,CU"], [2690, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "3", 79.8, null, 0.4, null, 1.8, 0.2, null, 0.1, 0.1, null, null, 15.9, 0.1, 0.4, 0.8, 0.2, 0.1, 5606, "GC,CU", "GC,UA,AG,CU"], [2691, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "B", 97.1, null, null, null, 2.1, null, null, 0.1, null, null, null, null, 0.1, 0.6, null, null, null, 4404, "GC,GU", null], [2692, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "A", 100.0, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 198, "GC", null], [2693, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "C", 89.6, null, null, null, 6.1, null, 0.6, null, null, null, null, null, null, 3.7, null, null, null, 163, "GC,GU,GG", "GC,AA"], [2694, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, null, "Strong", "E", null, 0.1, 2.2, null, 1.0, 1.3, null, null, 0.3, 0.1, 0.1, 89.3, null, null, 4.3, 1.1, 0.2, 1000, "UA,CU,UC", "AG,CU,UC"], [2695, "16S", "34", 1064, 1192, null, "v4", "G:C", "No BP", null, null, 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"]], "truncated": false, "filtered_table_rows_count": 14, "expanded_columns": [], "expandable_columns": [], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", "conformation", "ai_code", "tertiary_type", "header_extra", "strength", "group_code", "GC", "CG", "UA", "AU", "GU", "UG", "AA", "AC", "AG", "CA", "CC", "CU", "GA", "GG", "UC", "UU", "gap", "Seq", "predominant_types", "covarying_types"], "primary_keys": [], "units": {}, "query": {"sql": "select rowid, molecule, helix_number, position_1, position_2, pair_note, header_format, reference_base_pair, conformation, 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"count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_frequency.json?conformation=No+BP&molecule=16S&strength=Strong&group_code=M", "selected": false}, {"value": "T", "label": "T", "count": 2, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_frequency.json?conformation=No+BP&molecule=16S&strength=Strong&group_code=T", "selected": false}], "truncated": false}, "conformation": {"name": "conformation", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_frequency.json?conformation=No+BP&molecule=16S&strength=Strong", "results": [{"value": "No BP", "label": "No BP", "count": 14, "toggle_url": "https://data.crw2-site.cloud.edu.au/crw2/basepair_frequency.json?molecule=16S&strength=Strong", "selected": true}], "truncated": false}, "tertiary_type": {"name": "tertiary_type", "type": "column", "hideable": false, "toggle_url": "/crw2/basepair_frequency.json?conformation=No+BP&molecule=16S&strength=Strong", "results": [{"value": "3\u00b0: base 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