crw2: basepair_frequency: 38 rows where conformation = "cWW", group_code = "B" and molecule = "5S" 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).

38 rows where conformation = "cWW", group_code = "B" and molecule = "5S" 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
2	2	5S	1	1	119	v4	U:A	cWW	Strong	B	18.8		35.4	9.7	0.7	5.6	1.4	2.1	1.4	1.4	0.7	0.7			1.4	11.8	9.0	144	GC,UA,AU,UG,AC,UU	GC,UA,AU
6	6	5S	1	2	118	v4	G:C	cWW	Strong	B	54.8	2.7	10.5	10.0	1.4	4.1	1.4	5.5			0.5	0.5	0.9		1.8	1.8	4.1	219	GC,CG,UA,AU,UG,AC	GC,CG,UA,AU
10	10	5S	1	3	117	v4	C:G	cWW	Strong	B	2.1	50.9	18.6	1.1		20.7		0.4			0.4	0.7	0.4	0.7	1.4	1.4	1.4	285	GC,CG,UA,UG	GC,CG,UA,AU
14	14	5S	1	4	116	v4	C:G	cWW	Strong	B	2.3	60.9	14.7	1.7	1.0	15.7				0.3	0.7	0.3	0.7		0.3	0.3	1.0	299	GC,CG,UA,UG	GC,CG,UA,AU
18	18	5S	1	5	115	v4	U:A	cWW	Strong	B	3.3	18.4	70.6	0.3		3.0	0.3		2.3	0.3							1.3	299	GC,CG,UA,UG,AG	GC,CG,UA,AU
22	22	5S	1	6	114	v4	G:C	cWW	Strong	B	89.7	1.3	0.3	4.7	1.7	1.0					0.3	0.3					0.7	300	GC,AU	GC,CG,UA,AU
26	26	5S	1	7	113	v4	G:C	cWW	Strong	B	89.4		0.3	7.6	1.3			0.3							0.3		0.7	301	GC,AU	GC,UA,AU
30	30	5S	1	8	112	v4	C:G	cWW	Strong	B	2.0	39.5	1.3	1.3		55.1								0.3			0.3	301	CG,UG	GC,AU,UG
34	34	5S	1	9	111	v4	G:U	cWW	Strong	B	63.6	0.7	0.7	3.6	28.8	0.7											2.0	302	GC,AU,GU	GC,CG,UA,AU
38	38	5S	1	10	110	v4	G:C	cWW	Strong	B	39.4	4.3	6.6	43.7	2.6	0.7	1.3	0.7	0.3								0.3	302	GC,CG,UA,AU,GU	GC,CG,UA,AU
42	42	5S	2	16	68	v4	G:C	cWW	Strong	B	86.4	3.3	5.3	1.0	1.7	1.3		0.3			0.3		0.3					302	GC,CG,UA	GC,CG,UA,AU
46	46	5S	2	17	67	v4	C:G	cWW	Strong	B	2.0	75.5	3.0	5.3		5.6	0.3			6.6							1.7	302	CG,UA,AU,UG,CA	GC,CG,UA,AU
50	50	5S	2	18	65	v4	G:U	cWW	Strong	B	54.6	2.0	4.0	16.9	20.2		0.3	1.0			0.3	0.3	0.3					302	GC,UA,AU,GU	GC,CG,UA,AU
54	54	5S	2	19	64	v4	C:G	cWW	Strong	B	22.8	14.9	26.2	31.1	2.0	0.7	0.3	0.3		0.3			0.3	0.3	0.3	0.3		302	GC,CG,UA,AU	GC,CG,UA,AU
58	58	5S	2	20	63	v4	G:C	cWW	Strong	B	30.1	8.9	23.8	29.8	3.3	0.7									0.7	2.6		302	GC,CG,UA,AU,GU,UU	GC,CG,UA,AU
62	62	5S	2	21	62	v4	G:C	cWW	Strong	B	57.6	4.3	14.6	15.9	3.6	1.7		0.3	0.3				0.3			1.3		302	GC,CG,UA,AU,GU	GC,CG,UA,AU
66	66	5S	2	22	61	v4	U:G	cWW	Strong	B	29.1	5.3	11.6	22.5	1.0	29.8										0.7		302	GC,CG,UA,AU,UG	GC,AU,UG
70	70	5S	2	23	60	v4	G:C	cWW	Strong	B	82.1	1.7		3.0	0.3	0.3		0.3					4.3	1.0	4.7	2.0	0.3	301	GC,AU,GA,UC	GC,CG,AU
74	74	5S	2	28	56	v4	C:G	cWW	Strong	B		46.0		4.3	0.3						1.0	46.0			1.3	1.0		302	CG,AU,CU	CG,AU,UC
78	78	5S	2	29	55	v4	A:U	cWW	Strong	B	9.6		0.3	89.7	0.3													302	GC,AU	GC,UA,AU
82	82	5S	2	30	54	v4	C:G	cWW	Strong	B		99.3				0.3					0.3							302	CG
86	86	5S	2	31	51	v4	C:G	cWW	Strong	B		88.1	5.0			0.7	1.0			3.6			0.3		1.3			302	CG,UA,CA	CG,UA
90	90	5S	2	32	50	v4	U:A	cWW	Strong	B	0.3	57.6	40.1			1.3				0.3	0.3							302	CG,UA	GC,CG,UA
94	94	5S	2	33	49	v4	G:C	cWW	Strong	B	81.1	10.6	0.7	6.6	0.3	0.3								0.3				302	GC,CG,AU	GC,CG,UA,AU
98	98	5S	2	34	48	v4	A:U	cWW	Strong	B	13.2		32.8	53.6	0.3													302	GC,UA,AU	GC,UA,AU
102	102	5S	3	70	106	v4	C:G	cWW	Strong	B	9.6	84.1	3.3	1.3		0.3			0.3	0.3					0.3		0.3	302	GC,CG,UA	GC,CG,UA,AU
106	106	5S	3	71	105	v4	C:G	cWW	Strong	B		85.8	3.0	1.0		9.3				0.3						0.3	0.3	302	CG,UA,UG	CG,UA,AU
110	110	5S	3	72	104	v4	G:A	cWW	Strong	B	0.3		1.0	1.3	0.3		15.3	0.7		0.7	1.3		76.7		1.0		1.3	301	AA,GA	AU,CC,GA
114	114	5S	3	73	103	v4	A:U	cWW	Strong	B	0.3		1.3	95.7	0.3	1.0	0.3	0.3					0.3				0.3	302	AU	GC,UA,AU
118	118	5S	3	74	102	v4	U:G	cWW	Strong	B		0.3	0.7	1.0		80.5	7.3	1.3	0.7	6.3			0.3	0.7	0.7		0.3	302	UG,AA,CA	UG,AA
138	138	5S	3	79	97	v4	G:C	cWW	Strong	B	15.9	48.2	1.3	1.0	33.2											0.3		301	GC,CG,GU	CG,UA,GU
142	142	5S	3	80	96	v4	U:G	cWW	Significant	B	0.3	3.6	0.3			94.7								0.7		0.3		302	CG,UG	GC,UG
146	146	5S	3	81	95	v4	G:U	cWW	Strong	B	10.0	1.0	2.0	9.0	51.2	0.3			0.7		2.0	1.3			8.6	13.0	1.0	301	GC,AU,GU,UC,UU	CG,GU,UC
150	150	5S	3	82	94	v4	U:A	cWW	Strong	B	19.0	35.3	32.7	4.0	0.7	2.7			0.3		0.3	0.3	0.3		2.7	0.3	1.3	300	GC,CG,UA,AU,UG,UC	GC,CG,UA,AU
154	154	5S	3	83	93	v4	G:C	cWW	Strong	B	64.2	4.3	1.7	18.5	2.3	0.3			0.3	1.7			1.0		0.3	0.7	4.6	302	GC,CG,AU,GU	GC,CG,UA,AU
158	158	5S	3	84	92	v4	G:C	cWW	Strong	B	43.0	14.2	10.3	10.3	1.3	7.3	0.7	0.3		0.3			0.3		0.3	1.0	10.6	302	GC,CG,UA,AU,UG	GC,CG,UA,AU
162	162	5S	3	85	91	v4	G:C	cWW	Strong	B	42.7	27.5	0.3	1.7	3.6	3.3		2.6		0.3					1.3	0.3	16.2	302	GC,CG,GU,UG,AC	GC,CG,UA,AU
166	166	5S	3	86	90	v4	G:C	cWW	Strong	B	44.0	7.3		0.7	2.0	1.3						0.3			0.3	0.7	43.4	302	GC,CG	GC,CG,AU

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

38 rows where conformation = "cWW", group_code = "B" and molecule = "5S" sorted by position_1

Advanced export