crw2: basepair_frequency: 15 rows where conformation = "No BP", group_code = "T" and strength = "Weak" 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).

15 rows where conformation = "No BP", group_code = "T" and strength = "Weak" sorted by position_1

descending

Link	rowid	molecule	helix_number	position_1 ▼	position_2	header_format	reference_base_pair	conformation	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
197	197	16S	1	13	21	v4	U:G	No BP	Weak	T		0.1	8.8	0.1		88.5	0.1		1.5	0.1			0.1	0.1		0.3	0.5	3890	UA,UG	UG,AA
1079	1079	16S	15	375	388	v4	U:G	No BP	Weak	T		0.1	0.9			97.8			0.1					0.1	0.1	0.4	0.4	6852	UG
1611	1611	16S	21	606	632	v4	G:U	No BP	Weak	T	1.7	1.7	1.4	1.7	47.5	1.7	0.4	0.1	0.4		0.3	0.3	2.0	8.1	1.4	2.4	28.8	7251	GU,GA,GG,UU	GU,UG,AA,CC
4992	4992	23S	33	687	775	v4	C:G	No BP	Weak	T		95.8	0.2	0.9		1.2		0.1	0.3	0.1	0.1	0.3	0.1	0.3			0.3	886	CG	CG,UA,AU
5097	5097	23S	34	703	729	v4	U:G	No BP	Weak	T		15.1	0.1	0.1	0.1	71.4	0.2		5.1	0.1		0.1		0.6			7.1	887	CG,UG,AG	GU,UG,AA
2381	2381	16S	31	960	975	v4	U:A	No BP	Weak	T			61.8	14.8		22.4	0.2		0.1						0.2	0.2	0.3	6871	UA,AU,UG	UA,AU
2388	2388	16S	31	961	974	v4	U:A	No BP	Weak	T	0.1	0.1	66.4	0.1	0.1	16.8	0.3			0.6	0.2	2.1			8.7	4.1	0.3	6856	UA,UG,CU,UC,UU	GC,UA,CU
2626	2626	16S	34	1053	1205	v4	G:U	No BP	Weak	T	2.6			15.1	81.7			0.1				0.1					0.3	6891	GC,AU,GU	GU,AC
2899	2899	16S	40	1158	1178	v4	C:G	No BP	Weak	T		81.2	0.4	0.1		0.5				0.1	1.8	0.2		0.1	0.2	0.1	15.2	7138	CG	CG,UA,AU
2906	2906	16S	40	1159	1177	v4	U:G	No BP	Weak	T		5.5	0.2	0.1		73.5	1.5	0.3	1.5	0.4	0.4	0.1	0.1	0.8		0.4	15.2	7135	CG,UG	UG,AA,CC
3445	3445	16S	45	1506	1529	v4	U:G	No BP	Weak	T		0.6	4.6			93.0								0.2	0.5	0.4	0.7	2260	UA,UG
7393	7393	23S	66	1799	1820	v4	G:U	No BP	Weak	T	22.1		0.1	0.6	73.2			0.1					0.4				3.5	842	GC,GU	UA,GU,AC
7666	7666	23S	69	1911	1919	v4	U:A	No BP	Weak	T			97.9							0.5						0.1	1.5	852	UA
7925	7925	23S	74	2075	2434	v4	U:A	No BP	Weak	T		0.1	97.8			0.4	0.2					0.1			0.2	1.2		845	UA	CG,UA
8359	8359	23S	80	2249	2255	v4	U:G	No BP	Weak	T			4.1			94.6				0.6				0.4	0.1	0.1	0.1	845	UA,UG	UG,CA

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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

15 rows where conformation = "No BP", group_code = "T" and strength = "Weak" sorted by position_1

Advanced export