Tableau Information of Concept: c_0258
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))
Concept source: d1pvva1 amino acid (a.a.) range: (ALA17) to (GLY150)
1
1234567890
String of secondary struct.elems. (SSEs) defining this concept: HEHEHEHEEH
nSSEs in this Concept: 10
Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
(ALA17) (GLY37) H1
(GLY45) (GLN53) E2
(ARG58) (GLY71) H3
(HIS73) (ASN78) E4
(THR89) (VAL101) H5
(ASP102) (ARG107) E6
(HIS111) (LYS119) H7
(VAL123) (ASN127) E8
(GLY128) (ASP131) E9
(PRO135) (GLY150) H10
Orientation angles° of SSE-pairs; those in contact shown in bold font
H1
E2 -111.6° E2
H3 68.5° -174.7° H3
E4 -111.2° -14.6° -160.1° E4
H5 48.5° 157.9° -24.7° 159.3° H5
E6 -97.0° -22.9° 161.1° -35.8° 136.6° E6
H7 90.9° 149.1° -27.3° 137.3° -51.9° 171.4° H7
E8 -89.4° -40.1° 144.5° -53.4° 121.1° -17.6° -167.5° E8
E9 -121.1° 16.5° 167.2° -29.3° 156.4° 24.3° -147.4° -36.5° E9
H10 -70.8° -109.5° 75.7° -123.7° -58.6° -88.2° -97.6° -70.7° -98.9°
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.1° about each orientation angle shown above.