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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).

18 rows where strength = "Significant" and tertiary_type = "3°: base pair" sorted by position_1

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Suggested facets: helix_number, position_1, position_2, reference_base_pair, CG, UA, AU, GU, AC, AG, gap, predominant_types, covarying_types

group_code 7

  • 3 3
  • A 3
  • B 3
  • E 3
  • C 2
  • M 2
  • T 2

molecule 2

  • 23S 14
  • 5S 4

header_format 2

  • v4 14
  • legacy 4

conformation 2

  • cWW 7
  • tHS 7

tertiary_type 1

  • 3°: base pair · 18 ✖

strength 1

  • Significant · 18 ✖
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
3753 3753 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant T   0.4 1.5 2.1     0.8 0.3 66.2         0.1   0.3 28.1 719 AU,AG UA,AG
3754 3754 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant 3   0.5   1.5         97.5         0.2     0.2 405 AG  
3755 3755 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant B                 100.0                 252 AG  
3756 3756 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant A   5.6   11.1         83.3                 36 CG,AU,AG  
3757 3757 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant C             6.2   93.8                 81 AA,AG  
3758 3758 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant E       1.7         96.6         0.9     0.9 117 AG  
3759 3759 23S 5 53 117   v4 A:G tHS   3°: base pair   Significant M   0.4 4.7 3.9     0.4 0.9 2.1             0.9 86.6 233 UA,AU,AG CG,UA,AU
133 133 5S 3 78 98 Tertiary legacy     B 3°: base pair   Significant 3     0.3 0.5     5.2 0.3 92.3 0.7     0.2 0.3     0.2 611 AA,AG AG,CA
134 134 5S 3 78 98 Tertiary legacy     B 3°: base pair   Significant B     0.3 1.3     10.6 0.7 85.8       0.3 0.7     0.3 302 AA,AG AG,GA
135 135 5S 3 78 98 Tertiary legacy     B 3°: base pair   Significant A     2.3       2.3   86.4 9.1               44 UA,AA,AG,CA AG,CA
136 136 5S 3 78 98 Tertiary legacy     B 3°: base pair   Significant E                 100.0                 298 AG  
6406 6406 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant T 29.1   7.8 1.3 0.6 0.5 1.5 0.8 0.1 15.5 0.6 0.2 0.1     0.1 41.5 844 GC,UA,CA GC,AU,UG,CA
6407 6407 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant 3 32.1   4.3 0.4 0.6 0.4 0.9     19.7             41.6 468 GC,UA,CA GC,AU,UG,CA
6408 6408 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant B 57.0   5.3 0.8 1.1 0.8       35.0               263 GC,UA,CA GC,AU,UG,CA
6409 6409 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant A                                 99.9 41    
6410 6410 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant C 96.0     2.0 2.0                         100 GC,AU,GU GC,AU
6411 6411 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant E     3.7       2.4                   93.9 164 UA,AA  
6412 6412 23S 51 1348 1598   v4 C:A cWW   3°: base pair   Significant M     16.7 2.5   0.7 3.3 2.5 0.4 14.1 1.8 0.7 0.4     0.4 56.6 276 UA,AU,AA,AC,CA UA,AC,CU

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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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