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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).

21 rows where strength = "Weak" and tertiary_type = "3°: pseudoknot" sorted by position_1

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Suggested facets: helix_number, position_1, position_2, reference_base_pair, UA, AU, GU, UG, AA, CA, predominant_types, covarying_types

group_code 7

  • 3 3
  • A 3
  • B 3
  • C 3
  • E 3
  • M 3
  • T 3

molecule 2

  • 23S 14
  • 16S 7

tertiary_type 1

  • 3°: pseudoknot · 21 ✖

strength 1

  • Weak · 21 ✖

header_format 1

  • v4 21

conformation 1

  • cWW 21
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
3830 3830 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak T 0.1 49.5 1.5 0.5 0.1 0.8 0.1   0.9 0.1 0.3   0.3 0.3 0.3 0.3 44.8 740 CG GC,CG,UA,AU
3831 3831 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak 3   67.4 1.5     1.5 0.2   0.2 0.2       0.5     28.5 411 CG CG,UA
3832 3832 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak B   94.6 1.6     2.3 0.4   0.4         0.8       257 CG,UG CG,UA
3833 3833 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak A   94.4 5.6                             36 CG,UA CG,UA
3834 3834 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak C   92.7 3.1               1.0       2.1   1.0 96 CG,UA,UC CG,UA
3835 3835 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak E                   0.8             99.1 118    
3836 3836 23S 6.1 66 88   v4 C:G cWW   3°: pseudoknot   Weak M 0.4   0.9 1.7 0.4       2.6   0.4   0.9     0.9 91.7 233 AG UA,GU,AG,CC
1422 1422 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak T   0.3 98.8 0.1 0.1 0.2 0.1                   0.1 6825 UA CG,UA,GU
1423 1423 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak 3     99.7     0.1                       5788 UA  
1424 1424 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak B     99.7                             4553 UA  
1425 1425 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak A     100.0                             220 UA  
1426 1426 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak C     98.8                         0.6 0.6 162 UA  
1427 1427 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak E     99.6     0.3       0.1               1015 UA  
1428 1428 16S 19.1 571 865   v4 U:A cWW   3°: pseudoknot   Weak M   2.3 93.0 0.7 0.6 0.8 0.7     0.1   0.1 0.1   0.1 0.2 1.3 881 CG,UA CG,UA,AU
8555 8555 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak T     0.1 68.4       0.5                 31.0 848 AU UA,AU
8556 8556 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak 3       99.1       0.9                   437 AU  
8557 8557 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak B       100.0                           241 AU  
8558 8558 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak A       100.0                           41 AU  
8559 8559 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak C       100.0                           102 AU  
8560 8560 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak E       97.4       2.6                   155 AU,AC  
8561 8561 23S 85.1 2328 2387   v4 A:U cWW   3°: pseudoknot   Weak M     0.3 14.6                         85.1 309 AU UA,AU

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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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