Tableau Information of Concept: c_0049
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d3cyva_  amino acid (a.a.) range: (LEU141) to (ALA313)
                                                                         1     
                                                                123456789012345
String of secondary struct.elems. (SSEs) defining this concept: EHHHEHHHEHEHEHH
nSSEs in this Concept: 15

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (LEU141)  (GLY146) E1
	  (SER147)  (GLY158) H2
	  (PHE164)  (PRO175) H3
	  (PRO175)  (GLY200) H4
	  (ALA203)  (ASP208) E5
	  (ASP208)  (VAL213) H6
	  (THR215)  (GLN221) H7
	  (LEU224)  (LEU234) H8
	  (PRO244)  (THR249) E9
	  (LEU256)  (THR262) H10
	  (ASP265)  (ASP270) E11
	  (ASP274)  (ARG281) H12
	  (VAL286)  (GLY290) E13
	  (ASP293)  (ALA299) H14
	  (PRO301)  (ALA313) H15

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                                       
H2       50.7°   H2                                                                                                
H3       67.9°  106.9°   H3                                                                                         
H4      170.8°  120.5° -116.7°   H4                                                                                  
E5      -16.9°   47.5°  -82.8°  160.5°   E5                                                                           
H6       37.0°   78.9°  -72.7° -150.4°   31.7°   H6                                                                    
H7      119.6°   99.0°   78.2°  -56.3°  133.5°  148.7°   H7                                                             
H8      147.2°  125.3°   86.5°  -32.5°  163.4° -152.6°  -30.8°   H8                                                      
E9      -30.6°   47.4°  -95.3°  147.6°  -13.7°  -33.7°  142.8°  172.7°   E9                                               
H10     122.6°  110.3°   70.8°  -55.5°  138.5°  143.4°  -12.4°  -24.9°  150.4°   H10                                       
E11     -67.3°   51.5° -132.7°  109.8°  -51.0°  -62.7°  138.8°  140.7°  -37.8°  150.5°   E11                                
H12      91.1°  121.1°   24.2°  -92.7°  106.7°   95.3°  -58.7°  -62.3°  119.5°  -49.1°  156.9°   H12                         
E13     -93.0°  -54.7° -160.4°   81.6°  -79.0°  -95.1°  109.3°  109.4°  -67.5°  119.5°  -32.4°  167.6°   E13                  
H14    -128.0°  -93.2°  159.9°   49.9° -111.5° -111.7°  -99.6°   82.2°  -98.0° -103.2°   60.6° -140.3°  -39.1°   H14           
H15      81.8°  125.8°  -19.6° -104.7°   94.1°   75.0°  -81.6°  -79.4°  104.5°  -71.2°  137.5°  -23.2°  169.1° -140.5°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.8°  about each orientation angle shown above.

Usages in the wwPDB database of this concept: click here for the list of usages
Keywords/phrases associated with the usages of this concept: click here for the list of keywords
Ligands/Chemical Compounds associated with the usages of this concept: click here for the list of chemical compounds/ligands