Tableau Information of Concept: c_0108
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d4blka_  amino acid (a.a.) range: (PHE69) to (ASP281)
                                                                         1   
                                                                1234567890123
String of secondary struct.elems. (SSEs) defining this concept: HHHEHHEEHHHHE
nSSEs in this Concept: 13

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	   (PHE69)   (PHE76) H1
	   (ASP83)   (LYS95) H2
	   (SER99)  (CYS115) H3
	  (GLY117)  (GLY126) E4
	  (SER145)  (GLY157) H5
	  (SER159)  (ILE172) H6
	  (ILE172)  (LYS177) E7
	  (PRO183)  (ASP188) E8
	  (GLN197)  (LEU204) H9
	  (LEU229)  (ARG237) H10
	  (ASP238)  (SER247) H11
	  (ASN251)  (LEU269) H12
	  (LEU276)  (ASP281) E13

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                         
H2      161.0°   H2                                                                                  
H3      -53.2°  112.2°   H3                                                                           
E4      141.0°  -51.7° -163.5°   E4                                                                    
H5     -155.3°  -15.2° -120.0°   43.5°   H5                                                             
H6      -94.9°   88.8°   67.4° -111.9°  103.7°   H6                                                      
E7      -81.0° -117.9°  120.7°   74.8°  116.6°   83.8°   E7                                               
E8       74.4°  -88.0°  -61.9°  109.6°  -81.8° -123.2°  144.4°   E8                                        
H9       32.1° -165.2°   82.6° -113.5° -153.6°   97.4°  -50.0°   99.7°   H9                                 
H10      66.5°   97.5°  -66.8°  108.5°  -88.9° -132.5° -131.0°   13.4°  -88.3°   H10                         
H11    -105.6°   61.5°  -52.4°  112.7°   73.0°  -56.0° -139.4°  -73.2° -132.9°  -86.1°   H11                  
H12     129.3°  -67.1°  171.5°  -19.3°   61.6° -104.2°   55.7°  125.9°   98.2°  121.6° -124.1°   H12           
E13     -73.1°   97.0°  -24.8°  145.6° -109.2°   45.1°  117.8°  -79.2°   96.9°  -87.4°  -36.2°  147.4°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.1°  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