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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).

12 rows where conformation = "No BP", group_code = "B" and molecule = "16S" sorted by position_1

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Suggested facets: helix_number, reference_base_pair, GC, UA, AG, CC, UU, gap, predominant_types, covarying_types

strength 3

  • Weak 9
  • Strong 2
  • No Support 1

tertiary_type 1

  • 3°: base pair 1

molecule 1

  • 16S · 12 ✖

header_format 1

  • v4 12

group_code 1

  • B · 12 ✖

conformation 1

  • No BP · 12 ✖
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
199 199 16S 1 13 21   v4 U:G No BP       Weak B     0.2     98.9     0.2         0.1   0.1 0.1 2128 UG  
1081 1081 16S 15 375 388   v4 U:G No BP       Weak B     0.3     98.8     0.1           0.2 0.5   4613 UG  
1466 1466 16S 20 582 758   v4 C:C No BP   3°: base pair   Strong B 0.1 11.2 2.6     68.4   0.1   0.2 15.6 0.8     0.6 0.3   4697 CG,UA,UG,CC UG,CC
1613 1613 16S 21 606 632   v4 G:U No BP       Weak B 2.2 1.0 1.0 2.3 69.1 1.9 0.4 0.1 0.5   0.5 0.4 2.9 12.1 1.8 2.0 1.7 4794 GC,AU,GU,GA,GG,UU GU,UG,AA,CC
2299 2299 16S 30 944 1237   v4 G:C No BP       No Support B 99.7                               0.1 4162 GC  
2383 2383 16S 31 960 975   v4 U:A No BP       Weak B     92.1     7.5                     0.2 4347 UA,UG  
2390 2390 16S 31 961 974   v4 U:A No BP       Weak B 0.1   86.4     0.3         0.1       11.3 1.2 0.4 4330 UA,UC GC,UA
2628 2628 16S 34 1053 1205   v4 G:U No BP       Weak B 3.8       95.6             0.2         0.2 4383 GC,GU  
2691 2691 16S 34 1064 1192   v4 G:C No BP       Strong B 97.1       2.1     0.1         0.1 0.6       4404 GC,GU  
2901 2901 16S 40 1158 1178   v4 C:G No BP       Weak B   99.8                               4605 CG  
2908 2908 16S 40 1159 1177   v4 U:G No BP       Weak B   5.7 0.1     93.5     0.5               0.1 4600 CG,UG  
3447 3447 16S 45 1506 1529   v4 U:G No BP       Weak B     0.3     98.1         0.1     0.4 0.7 0.3 0.1 718 UG UG,CC

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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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