crw2: basepair_combined: 12 rows where conformation = "No BP", group_code = "T" and strength = "Strong" 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).
sequences: Number of sequences in the group.

12 rows where conformation = "No BP", group_code = "T" and strength = "Strong" sorted by position_1

descending

molecule	helix_number	position_1 ▼	position_2	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	sequences	predominant_types	covarying_types	Xch	Ych	PE	PES	Cov1	Cov3	C1_C3	WC	WCGU	XCons	YCons	DfDel	PNuc
16S	20	582	758	C:C	No BP	3°: base pair	Strong	T	0.1	7.6	7.8	0.1		52.0	0.9	0.2	0.1	0.5	10.5	0.5		0.1	15.3	0.3	3.9	6988	CG,UA,UG,CC,UC	UG,AA,CC	95	111	26	0.25	0.26	0.66	0.92	0.16	0.7	0.79	0.52	0.03	0.79
16S	34	1064	1192	G:C	No BP		Strong	T	73.2		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	53	71	16	0.26	0.58	0.89	1.47	0.76	0.78	0.99	1.0	0.0	0.81
23S	55	1420	1578	A:U	No BP		Strong	T	4.5	10.9	5.9	7.0	0.8	0.2	0.1	0.2	0.6	0.2		0.8				22.3	46.3	860	GC,CG,UA,AU,UU	GC,CG,AA,UU	29	38	14	0.42	0.5	0.71	1.2	0.53	0.55	-0.83	-0.73	0.1	0.44
23S	59	1527	1544	G:A	No BP	3°: base pair	Strong	T	1.9	18.8	3.7	1.6	7.7	0.3	1.0		0.2	2.8	0.2	0.1	20.0	0.2	0.1	0.3	40.8	861	CG,UA,GU,CA,GA	CG,AU,GA,UC	29	16	12	0.53	0.53	0.69	1.21	0.44	0.58	-0.71	-0.76	0.0	0.49
23S	71	1935	1962	G:C	No BP		Strong	T	51.6	20.5		16.5	5.7	0.2	0.2	2.6	1.1				0.2	0.7	0.2	0.4		847	GC,CG,AU,GU,AC	GC,CG,AU	21	23	8	0.36	0.77	0.89	1.65	0.89	0.95	0.55	0.52	0.0	0.81
23S	76.1	2112	2169	G:A	No BP	3°: pseudoknot	Strong	T	0.1	0.2	0.9	1.1	0.5		1.3		11.0	0.1			53.0		0.1		31.6	847	AG,GA	AG,GA,UC	14	10	9	0.75	0.72	0.94	1.66	0.04	0.04	-0.13	-0.1	0.0	0.55
23S	76.1	2113	2170	U:A	No BP	3°: pseudoknot	Strong	T		26.0	37.7			1.1	0.1			1.8			1.3			0.1	32.0	847	CG,UA	CG,UA	15	14	8	0.55	0.86	0.94	1.79	0.94	0.95	-0.3	-0.21	0.0	0.55
23S	76.1	2117	2172	A:U	No BP	3°: pseudoknot	Strong	T	5.4	7.7	0.6	49.2	0.4		0.7		0.5	0.4		0.2	0.8			2.5	31.6	847	GC,CG,AU,UU	GC,CG,UA,AU	14	15	9	0.62	0.72	0.92	1.64	0.92	0.93	-0.37	-0.3	0.0	0.55
23S	84	2296	2322	U:A	No BP		Strong	T		0.4	63.4	0.1		0.2	0.1	0.1		0.1	0.1		0.5		2.7	0.5	31.7	848	UA,UC	CG,UA,AU	5	11	3	0.38	0.1	0.0	0.1	0.94	0.94	0.34	0.19	0.0	0.55
23S	94	2637	2781	U:A	No BP		Strong	T	0.9	11.6	51.8	1.7		0.8	0.8	0.2	0.3	1.1	0.6	0.2	0.8		0.8	0.5	28.3	662	CG,UA	GC,CG,UA,AU	15	23	9	0.47	0.71	0.92	1.63	0.92	0.93	-0.24	-0.19	0.04	0.46
23S	98	2796	2800	U:A	No BP		Strong	T	1.7	0.6	4.2	0.6		0.4				0.9						0.1	91.4	693	UA	GC,CG,UA,AU	7	7	3	0.43	0.67	0.83	1.5	0.83	0.88	-0.39	-0.38	0.0	0.06
23S	101	2849	2866	U:U	No BP	3°: base pair	Strong	T			0.7		1.8	3.8		0.4	0.2	0.2		0.9	0.4	26.2	1.1	57.5	6.7	447	UG,GG,UU	AC,CA,GG,UU	22	18	8	0.4	0.75	0.9	1.65	0.01	0.07	0.7	0.45	0.02	0.4

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JSON shape: default, array, newline-delimited

CREATE VIEW basepair_combined as
select f.molecule, f.helix_number, f.position_1, f.position_2,
       f.reference_base_pair, f.conformation, f.tertiary_type, f.strength, f.group_code,
       f.GC, f.CG, f.UA, f.AU, f.GU, f.UG, f.AA, f.AC, f.AG, f.CA, f.CC, f.CU, f.GA, f.GG, f.UC, f.UU, f.gap, f.Seq as sequences,
       f.predominant_types, f.covarying_types,
       s.Xch, s.Ych, s.PE, s.PES, s.Cov1, s.Cov3, s."C1+C3" as C1_C3,
       s.WC, s.WCGU, s.XCons, s.YCons, s.DfDel, s.PNuc
from basepair_frequency f
left join basepair_collective_score s
  on s.molecule = f.molecule and s.position_1 = f.position_1
 and s.position_2 = f.position_2 and s.group_code = f.group_code;

Base-pair statistics (frequencies and scores together) (view)

12 rows where conformation = "No BP", group_code = "T" and strength = "Strong" sorted by position_1

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