Tableau Information of Concept: c_0618
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))
Concept source: d1z91a1 amino acid (a.a.) range: (TYR40) to (LEU100)
123456
String of secondary struct.elems. (SSEs) defining this concept: HEHHEE
nSSEs in this Concept: 6
Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
(TYR40) (HIS52) H1
(GLU53) (THR56) E2
(THR56) (LEU64) H3
(ASP67) (GLY82) H4
(LEU83) (ARG88) E5
(SER95) (LEU100) E6
Orientation angles° of SSE-pairs; those in contact shown in bold font
H1
E2 101.8° E2
H3 122.5° -113.5° H3
H4 -70.8° -126.1° 114.7° H4
E5 72.3° -30.0° -126.7° -118.4° E5
E6 -90.7° 160.0° 71.0° 43.8° 160.1°
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±10.1° about each orientation angle shown above.