crw2: basepair_frequency: 11 rows where group_code = "T", molecule = "23S" and strength = "Significant" sorted by position

predominant_types: Base-pair types shown in bold in the published table (most frequent).
covarying_types: Base-pair types marked * in the published table (involved in a covariation).
header_format: legacy = entry not yet revised to the v4 layout (no type / conformation).

11 rows where group_code = "T", molecule = "23S" and strength = "Significant" sorted by position_1

descending

Link	rowid	molecule	helix_number	position_1 ▼	position_2	header_format	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	Seq	predominant_types	covarying_types
3753	3753	23S	5	53	117	v4	A:G	tHS	3°: base pair	Significant	T		0.4	1.5	2.1			0.8	0.3	66.2					0.1		0.3	28.1	719	AU,AG	UA,AG
3816	3816	23S	6.1	64	90	v4	A:U	cWW	3°: pseudoknot	Significant	T	7.8	3.0	0.5	13.6	0.1	0.1	23.2	4.6	0.7		0.3	0.3	0.4	0.3		0.5	44.5	740	GC,CG,AU,AA,AC	GC,CG,AA,UU
4152	4152	23S	13	239	258	v4	C:G	cWW		Significant	T	5.7	5.5	22.5	12.1	2.5	21.2	1.4		0.1	4.4	5.9	0.3	0.3	0.2	9.6	4.7	3.3	866	GC,CG,UA,AU,GU,UG,CA,CC,UC,UU	UA,AU,CC,GG
4271	4271	23S	18	287	353	v4	G:C	cWW		Significant	T	7.6	3.9	8.3	10.7	4.1	1.8	7.2	0.9	1.8	0.7	1.7	3.1	2.5	4.1	0.8	2.4	38.3	877	GC,CG,UA,AU,GU,AA,CU,GA,GG,UU	GC,CG,UA,AU
4999	4999	23S	33	688	774	v4	U:G	No BP		Significant	T			90.9	1.5	0.1	3.6				0.1					3.3	0.3	0.2	886	UA,UG,UC	UA,AU
5496	5496	23S	38	874	903	v4	G:C	cWW		Significant	T	29.1	1.5	2.2	2.6	12.9	0.3	0.6	0.3					22.8		0.2	0.5	26.8	859	GC,UA,AU,GU,GA	GC,CG,UA,AU
5811	5811	23S	42	1035	1120	v4	U:G	cWW		Significant	T	0.2	0.2	1.5	0.7	0.2	69.2	0.1	0.2					0.1			0.6	26.8	858	UG	GC,AU,UG
6406	6406	23S	51	1348	1598	v4	C:A	cWW	3°: base pair	Significant	T	29.1		7.8	1.3	0.6	0.5	1.5	0.8	0.1	15.5	0.6	0.2	0.1			0.1	41.5	844	GC,UA,CA	GC,AU,UG,CA
7099	7099	23S	61	1667	1993	v4	G:U	tSH		Significant	T	0.1		1.2	0.6	97.3		0.1						0.1	0.1		0.1	0.2	807	GU	UA,GU
8184	8184	23S	77	2124	2174	v4	G:C	cWW		Significant	T	67.5		0.2			0.1		0.1							0.2	0.1	31.6	847	GC	GC,UA
8709	8709	23S	88	2401	2415	v4	U:G	cWW		Significant	T	1.3	15.7	2.4	1.4		45.0			2.1	0.4			0.2		0.4	0.6	30.6	847	CG,UA,UG,AG	GC,AU,UG,CA

Advanced export

JSON shape: default, array, newline-delimited

CREATE TABLE "basepair_frequency" (
   "molecule" TEXT,
   "helix_number" TEXT,
   "position_1" INTEGER,
   "position_2" INTEGER,
   "pair_note" TEXT,
   "header_format" TEXT,
   "reference_base_pair" TEXT,
   "conformation" TEXT,
   "ai_code" TEXT,
   "tertiary_type" TEXT,
   "header_extra" TEXT,
   "strength" TEXT,
   "group_code" TEXT,
   "GC" REAL,
   "CG" REAL,
   "UA" REAL,
   "AU" REAL,
   "GU" REAL,
   "UG" REAL,
   "AA" REAL,
   "AC" REAL,
   "AG" REAL,
   "CA" REAL,
   "CC" REAL,
   "CU" REAL,
   "GA" REAL,
   "GG" REAL,
   "UC" REAL,
   "UU" REAL,
   "gap" REAL,
   "Seq" INTEGER,
   "predominant_types" TEXT,
   "covarying_types" TEXT
);
CREATE INDEX "idx_basepair_frequency_molecule_position_1_position_2"
    ON "basepair_frequency" ("molecule", "position_1", "position_2");

Base-pair frequencies

11 rows where group_code = "T", molecule = "23S" and strength = "Significant" sorted by position_1

Advanced export