{"database": "crw2", "table": "basepair_collective_score", "is_view": false, "human_description_en": "where conformation = \"tWW\" and molecule = \"16S\" sorted by position_1", "rows": [[1702, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "T", 166, 127, 52, 0.35, 0.68, 0.85, 1.53, 0.06, 0.07, 0.69, 0.8, 0.0, 0.84, 7189], [1703, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "3", 59, 60, 38, 0.64, 0.81, 0.93, 1.74, 0.02, 0.03, 0.95, 0.98, 0.0, 0.85, 6134], [1704, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "B", 39, 43, 31, 0.76, 0.86, 0.96, 1.82, 0.0, 0.01, 1.13, 1.13, 0.0, 0.83, 4860], [1705, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "A", 4, 6, 4, 0.8, 0.94, 0.99, 1.93, 0.0, 0.01, 1.26, 1.21, 0.0, 0.91, 241], [1706, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "C", 6, 8, 6, 0.86, 0.9, 0.98, 1.88, 0.0, 0.01, 1.13, 1.14, 0.0, 0.91, 167], [1707, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "E", 16, 11, 3, 0.22, 0.47, 0.77, 1.25, 0.13, 0.16, 0.64, 0.98, 0.0, 0.98, 1033], [1708, "16S", "23.1", 722, 733, null, "v4", "G:G", "tWW", null, "3\u00b0: base pair", null, "Strong", "M", 101, 59, 8, 0.1, 0.18, 0.0, 0.18, 0.29, 0.35, 0.16, 0.15, 0.02, 0.74, 896]], "truncated": false, "filtered_table_rows_count": 7, "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", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1+C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc", "Seq"], "primary_keys": [], "units": {}, "query": {"sql": "select rowid, molecule, helix_number, position_1, 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