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Base-pair frequencies

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).

3 rows where group_code = "A", header_format = "legacy" and strength = "Strong" sorted by position_1

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Suggested facets: covarying_types

tertiary_type 1

  • 3°: base pair 3

strength 1

  • Strong · 3 ✖

molecule 1

  • 5S 3

header_format 1

  • legacy · 3 ✖

group_code 1

  • A · 3 ✖

conformation 0

Link rowid molecule helix_number position_1 ▼ position_2 pair_note header_format reference_base_pair conformation ai_code tertiary_type header_extra 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
123 123 5S 3 75 101 Tertiary legacy     B 3°: base pair   Strong A 52.3 6.8 18.2 4.5 2.3 2.3                 9.1 4.5   44 GC,CG,UA,AU,GU,UG,UC,UU GC,CG,UA,AU
127 127 5S 3 76 100 Tertiary legacy     B 3°: base pair   Strong A 31.8 11.4 11.4 20.5 4.5 6.8       2.3         2.3 9.1   44 GC,CG,UA,AU,GU,UG,CA,UC,UU GC,CG,UA,AU
131 131 5S 3 77 99 Tertiary legacy     B 3°: base pair   Strong A   13.6 86.4                             44 CG,UA CG,UA

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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");
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