crw2: basepair_collective_score: 15 rows where conformation = "No BP", group_code = "T" and strength = "Weak" sorted by position

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	Xch	Ych	PE	PES	Cov1	Cov3	C1+C3	WC	WCGU	XCons	YCons	DfDel	PNuc	Seq
29	29	16S	1	13	21	v4	U:G	No BP	Weak	T	14	68	3	0.07	0.02	0.0	0.02	0.09	0.98	1.8	1.5	0.0	0.46	3890
911	911	16S	15	375	388	v4	U:G	No BP	Weak	T	10	30	4	0.2	0.05	0.0	0.05	0.01	0.99	1.94	1.68	0.02	0.8	6852
1443	1443	16S	21	606	632	v4	G:U	No BP	Weak	T	89	148	18	0.15	0.15	0.0	0.15	0.09	0.78	-0.06	-0.3	0.01	0.61	7251
4824	4824	23S	33	687	775	v4	C:G	No BP	Weak	T	11	7	0	0.0	0.29	0.97	1.27	0.97	0.98	1.72	1.8	0.0	0.84	886
4929	4929	23S	34	703	729	v4	U:G	No BP	Weak	T	40	4	1	0.04	0.02	0.0	0.02	0.17	0.93	0.55	1.49	0.01	0.79	887
2213	2213	16S	31	960	975	v4	U:A	No BP	Weak	T	10	32	1	0.05	0.39	0.77	1.16	0.77	0.99	1.35	0.64	0.0	0.81	6871
2220	2220	16S	31	961	974	v4	U:A	No BP	Weak	T	48	99	4	0.05	0.07	0.0	0.07	0.67	0.84	1.73	0.59	0.0	0.8	6856
2458	2458	16S	34	1053	1205	v4	G:U	No BP	Weak	T	7	20	0	0.0	0.01	0.0	0.01	0.18	1.0	1.35	1.79	0.0	0.81	6891
2731	2731	16S	40	1158	1178	v4	C:G	No BP	Weak	T	12	156	4	0.05	0.13	0.0	0.13	0.96	0.97	0.97	1.02	0.12	0.71	7138
2738	2738	16S	40	1159	1177	v4	U:G	No BP	Weak	T	80	167	11	0.09	0.16	0.0	0.16	0.07	0.94	0.49	1.0	0.12	0.71	7135
3277	3277	16S	45	1506	1529	v4	U:G	No BP	Weak	T	7	19	0	0.0	0.01	0.0	0.01	0.05	0.99	1.9	1.58	0.0	0.26	2260
7225	7225	23S	66	1799	1820	v4	G:U	No BP	Weak	T	3	10	1	0.15	0.01	0.0	0.01	0.24	0.99	1.63	0.93	0.0	0.78	842
7498	7498	23S	69	1911	1919	v4	U:A	No BP	Weak	T	2	0	0	0.0	0.0	0.0	0.0	0.99	0.99	1.82	1.86	0.0	0.8	852
7757	7757	23S	74	2075	2434	v4	U:A	No BP	Weak	T	4	8	3	0.5	0.05	0.0	0.05	0.98	0.98	1.94	1.83	0.0	0.81	845
8191	8191	23S	80	2249	2255	v4	U:G	No BP	Weak	T	2	10	1	0.17	0.11	0.0	0.11	0.04	0.99	1.91	1.68	0.0	0.81	845

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CREATE TABLE "basepair_collective_score" (
   "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,
   "Xch" INTEGER,
   "Ych" INTEGER,
   "PE" INTEGER,
   "PES" REAL,
   "Cov1" REAL,
   "Cov3" REAL,
   "C1+C3" REAL,
   "WC" REAL,
   "WCGU" REAL,
   "XCons" REAL,
   "YCons" REAL,
   "DfDel" REAL,
   "PNuc" REAL,
   "Seq" INTEGER
);
CREATE INDEX "idx_basepair_collective_score_molecule_position_1_position_2"
    ON "basepair_collective_score" ("molecule", "position_1", "position_2");

Base-pair collective (covariation) scores

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

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