Iron in PDB 2cvc: Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)

The structure of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough), PDB code: 2cvc was solved by K.Suto, M.Sato, N.Shibata, M.Kitamura, Y.Morimoto, Y.Takayama, K.Ozawa, H.Akutsu, Y.Higuchi, N.Yasuoka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.35 / 2.00
Space group	P 62
Cell size a, b, c (Å), α, β, γ (°)	108.670, 108.670, 103.890, 90.00, 90.00, 120.00
R / Rfree (%)	20 / 24.3

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>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Iron atom in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) (pdb code 2cvc). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 16 binding sites of Iron where determined in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough), PDB code: 2cvc:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1001 b:28.1 occ:1.00 FE A:HEC1001 0.0 28.1 1.0 NE2 A:HIS84 2.0 31.4 1.0 NE2 A:HIS66 2.0 33.5 1.0 NC A:HEC1001 2.1 26.9 1.0 NA A:HEC1001 2.1 28.1 1.0 NB A:HEC1001 2.1 35.6 1.0 ND A:HEC1001 2.1 30.0 1.0 CE1 A:HIS84 2.9 28.5 1.0 CD2 A:HIS84 3.0 34.5 1.0 CD2 A:HIS66 3.0 26.1 1.0 CE1 A:HIS66 3.0 28.7 1.0 C1A A:HEC1001 3.0 23.4 1.0 C4C A:HEC1001 3.1 31.0 1.0 C4A A:HEC1001 3.1 29.5 1.0 C1C A:HEC1001 3.1 33.2 1.0 C4B A:HEC1001 3.1 31.0 1.0 C1B A:HEC1001 3.1 38.1 1.0 C1D A:HEC1001 3.1 32.4 1.0 C4D A:HEC1001 3.1 25.1 1.0 CHD A:HEC1001 3.4 30.1 1.0 CHA A:HEC1001 3.4 20.9 1.0 CHB A:HEC1001 3.4 26.2 1.0 CHC A:HEC1001 3.4 28.8 1.0 ND1 A:HIS84 4.1 26.5 1.0 CG A:HIS84 4.1 35.0 1.0 ND1 A:HIS66 4.1 25.8 1.0 CG A:HIS66 4.2 19.2 1.0 C2A A:HEC1001 4.2 29.3 1.0 C3A A:HEC1001 4.3 31.7 1.0 C3C A:HEC1001 4.3 26.6 1.0 C2C A:HEC1001 4.3 27.6 1.0 C3B A:HEC1001 4.3 29.6 1.0 C2B A:HEC1001 4.3 28.2 1.0 C2D A:HEC1001 4.3 28.0 1.0 C3D A:HEC1001 4.3 27.7 1.0 CBB A:HEC1007 5.0 41.5 1.0

Iron binding site 2 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1002 b:27.7 occ:1.00 FE A:HEC1002 0.0 27.7 1.0 NE2 A:HIS118 2.0 29.1 1.0 NE2 A:HIS69 2.0 26.7 1.0 NC A:HEC1002 2.1 23.5 1.0 ND A:HEC1002 2.1 29.9 1.0 NA A:HEC1002 2.1 28.4 1.0 NB A:HEC1002 2.1 28.2 1.0 CE1 A:HIS118 2.9 28.8 1.0 CD2 A:HIS69 3.0 29.0 1.0 CE1 A:HIS69 3.0 24.9 1.0 C1C A:HEC1002 3.0 30.1 1.0 C4C A:HEC1002 3.0 25.0 1.0 C1D A:HEC1002 3.1 34.9 1.0 C4D A:HEC1002 3.1 31.0 1.0 C1A A:HEC1002 3.1 29.0 1.0 CD2 A:HIS118 3.1 27.2 1.0 C4A A:HEC1002 3.1 29.9 1.0 C4B A:HEC1002 3.1 33.0 1.0 C1B A:HEC1002 3.1 27.2 1.0 CHD A:HEC1002 3.4 24.9 1.0 CHA A:HEC1002 3.4 27.7 1.0 CHC A:HEC1002 3.4 32.5 1.0 CHB A:HEC1002 3.4 25.8 1.0 ND1 A:HIS118 4.0 31.7 1.0 ND1 A:HIS69 4.1 27.6 1.0 CG A:HIS69 4.1 24.5 1.0 CG A:HIS118 4.2 32.6 1.0 C2C A:HEC1002 4.2 25.3 1.0 C2D A:HEC1002 4.3 29.8 1.0 C3C A:HEC1002 4.3 24.9 1.0 C3D A:HEC1002 4.3 31.7 1.0 C2A A:HEC1002 4.3 34.1 1.0 C3A A:HEC1002 4.3 22.6 1.0 C3B A:HEC1002 4.3 22.9 1.0 C2B A:HEC1002 4.3 34.2 1.0 CE1 A:PHE64 4.8 30.2 1.0 CA A:GLY129 4.9 30.4 1.0

Iron binding site 3 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1003 b:28.6 occ:1.00 FE A:HEC1003 0.0 28.6 1.0 NE2 A:HIS111 1.9 27.2 1.0 NE2 A:HIS139 2.0 23.6 1.0 NA A:HEC1003 2.1 30.5 1.0 ND A:HEC1003 2.1 31.4 1.0 NC A:HEC1003 2.1 29.6 1.0 NB A:HEC1003 2.1 36.5 1.0 CE1 A:HIS111 2.9 39.2 1.0 CE1 A:HIS139 2.9 28.4 1.0 CD2 A:HIS111 3.0 30.9 1.0 CD2 A:HIS139 3.0 26.6 1.0 C1A A:HEC1003 3.0 37.6 1.0 C4A A:HEC1003 3.1 34.1 1.0 C4D A:HEC1003 3.1 30.3 1.0 C1D A:HEC1003 3.1 28.3 1.0 C1B A:HEC1003 3.1 38.8 1.0 C1C A:HEC1003 3.1 31.7 1.0 C4C A:HEC1003 3.1 34.0 1.0 C4B A:HEC1003 3.1 30.0 1.0 CHA A:HEC1003 3.4 29.3 1.0 CHB A:HEC1003 3.4 26.5 1.0 CHD A:HEC1003 3.4 25.6 1.0 CHC A:HEC1003 3.4 27.2 1.0 ND1 A:HIS111 4.0 33.6 1.0 ND1 A:HIS139 4.0 27.0 1.0 CG A:HIS111 4.1 28.5 1.0 CG A:HIS139 4.1 22.6 1.0 C2A A:HEC1003 4.2 42.0 1.0 C3A A:HEC1003 4.2 35.8 1.0 C3D A:HEC1003 4.2 37.8 1.0 C2D A:HEC1003 4.3 38.8 1.0 C2B A:HEC1003 4.3 26.9 1.0 C2C A:HEC1003 4.3 33.1 1.0 C3C A:HEC1003 4.3 37.0 1.0 C3B A:HEC1003 4.3 32.4 1.0

Iron binding site 4 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1004 b:29.5 occ:1.00 FE A:HEC1004 0.0 29.5 1.0 NE2 A:HIS182 2.0 28.5 1.0 NE2 A:HIS159 2.0 28.9 1.0 NA A:HEC1004 2.1 32.0 1.0 NC A:HEC1004 2.1 28.7 1.0 NB A:HEC1004 2.1 26.6 1.0 ND A:HEC1004 2.1 32.4 1.0 CE1 A:HIS182 2.9 35.7 1.0 CE1 A:HIS159 2.9 26.0 1.0 CD2 A:HIS159 3.0 28.6 1.0 CD2 A:HIS182 3.0 39.0 1.0 C1A A:HEC1004 3.0 29.4 1.0 C1C A:HEC1004 3.1 35.5 1.0 C4D A:HEC1004 3.1 29.7 1.0 C4A A:HEC1004 3.1 33.5 1.0 C4B A:HEC1004 3.1 25.8 1.0 C4C A:HEC1004 3.1 34.0 1.0 C1D A:HEC1004 3.1 31.0 1.0 C1B A:HEC1004 3.1 35.0 1.0 CHA A:HEC1004 3.3 31.0 1.0 CHC A:HEC1004 3.4 28.4 1.0 CHD A:HEC1004 3.4 25.6 1.0 CHB A:HEC1004 3.4 30.0 1.0 ND1 A:HIS159 4.0 29.3 1.0 ND1 A:HIS182 4.0 28.2 1.0 CG A:HIS159 4.1 35.5 1.0 CG A:HIS182 4.1 29.3 1.0 C2A A:HEC1004 4.2 39.8 1.0 C2C A:HEC1004 4.3 39.9 1.0 C3A A:HEC1004 4.3 33.3 1.0 C3C A:HEC1004 4.3 34.8 1.0 C3D A:HEC1004 4.3 34.4 1.0 C2B A:HEC1004 4.3 26.9 1.0 C2D A:HEC1004 4.3 32.0 1.0 C3B A:HEC1004 4.3 25.4 1.0

Iron binding site 5 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1005 b:29.3 occ:1.00 FE A:HEC1005 0.0 29.3 1.0 NE2 A:HIS183 2.0 34.0 1.0 NE2 A:HIS206 2.0 32.0 1.0 NA A:HEC1005 2.1 23.9 1.0 NB A:HEC1005 2.1 27.0 1.0 NC A:HEC1005 2.1 32.9 1.0 ND A:HEC1005 2.1 31.6 1.0 CE1 A:HIS183 2.9 45.5 1.0 CE1 A:HIS206 2.9 32.9 1.0 C1A A:HEC1005 3.0 30.8 1.0 CD2 A:HIS183 3.1 33.5 1.0 C4B A:HEC1005 3.1 22.3 1.0 C4D A:HEC1005 3.1 36.1 1.0 C1C A:HEC1005 3.1 28.9 1.0 C1B A:HEC1005 3.1 31.6 1.0 C4A A:HEC1005 3.1 29.8 1.0 C4C A:HEC1005 3.1 32.4 1.0 CD2 A:HIS206 3.1 32.1 1.0 C1D A:HEC1005 3.1 28.9 1.0 CHA A:HEC1005 3.4 34.1 1.0 CHC A:HEC1005 3.4 22.8 1.0 CHD A:HEC1005 3.4 25.7 1.0 CHB A:HEC1005 3.4 30.0 1.0 ND1 A:HIS183 4.0 46.2 1.0 ND1 A:HIS206 4.1 30.2 1.0 CG A:HIS183 4.2 36.3 1.0 CG A:HIS206 4.2 34.5 1.0 C2A A:HEC1005 4.2 30.1 1.0 C3B A:HEC1005 4.3 24.8 1.0 C2C A:HEC1005 4.3 30.6 1.0 C3A A:HEC1005 4.3 30.8 1.0 C2B A:HEC1005 4.3 26.7 1.0 C3C A:HEC1005 4.3 33.2 1.0 C3D A:HEC1005 4.3 35.8 1.0 C2D A:HEC1005 4.3 30.3 1.0

Iron binding site 6 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1006 b:29.3 occ:1.00 FE A:HEC1006 0.0 29.3 1.0 NE2 A:HIS229 2.0 30.8 1.0 NE2 A:HIS162 2.0 28.1 1.0 NC A:HEC1006 2.1 24.4 1.0 NA A:HEC1006 2.1 28.6 1.0 ND A:HEC1006 2.1 30.4 1.0 NB A:HEC1006 2.1 26.2 1.0 CE1 A:HIS229 2.9 28.0 1.0 CD2 A:HIS162 2.9 24.1 1.0 CD2 A:HIS229 3.0 24.0 1.0 C4A A:HEC1006 3.0 35.4 1.0 CE1 A:HIS162 3.0 28.1 1.0 C1D A:HEC1006 3.0 31.9 1.0 C4C A:HEC1006 3.1 26.2 1.0 C1C A:HEC1006 3.1 33.2 1.0 C1B A:HEC1006 3.1 31.2 1.0 C4D A:HEC1006 3.1 35.4 1.0 C1A A:HEC1006 3.1 30.4 1.0 C4B A:HEC1006 3.1 25.4 1.0 CHD A:HEC1006 3.3 25.6 1.0 CHB A:HEC1006 3.3 30.3 1.0 CHC A:HEC1006 3.4 28.4 1.0 CHA A:HEC1006 3.4 30.0 1.0 ND1 A:HIS229 4.0 28.5 1.0 CG A:HIS162 4.1 33.5 1.0 ND1 A:HIS162 4.1 25.6 1.0 CG A:HIS229 4.1 37.0 1.0 C3A A:HEC1006 4.2 34.2 1.0 C2D A:HEC1006 4.3 29.3 1.0 C2C A:HEC1006 4.3 30.7 1.0 C3D A:HEC1006 4.3 30.3 1.0 C3C A:HEC1006 4.3 29.1 1.0 C2A A:HEC1006 4.3 29.4 1.0 C2B A:HEC1006 4.3 28.6 1.0 C3B A:HEC1006 4.3 23.1 1.0 CA A:GLY240 4.5 31.0 1.0 CZ A:PHE154 4.6 27.0 1.0 N A:GLY240 4.9 35.5 1.0

Iron binding site 7 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1007 b:29.3 occ:1.00 FE A:HEC1007 0.0 29.3 1.0 NE2 A:HIS248 2.0 27.9 1.0 NE2 A:HIS222 2.0 35.9 1.0 NB A:HEC1007 2.1 25.5 1.0 NA A:HEC1007 2.1 27.3 1.0 NC A:HEC1007 2.1 30.2 1.0 ND A:HEC1007 2.1 29.9 1.0 CE1 A:HIS248 2.9 29.2 1.0 CD2 A:HIS222 3.0 29.0 1.0 CE1 A:HIS222 3.0 28.1 1.0 C1B A:HEC1007 3.0 31.5 1.0 CD2 A:HIS248 3.0 33.7 1.0 C4B A:HEC1007 3.0 25.8 1.0 C4A A:HEC1007 3.0 32.6 1.0 C1C A:HEC1007 3.1 31.4 1.0 C1D A:HEC1007 3.1 30.6 1.0 C1A A:HEC1007 3.1 28.2 1.0 C4C A:HEC1007 3.1 29.9 1.0 C4D A:HEC1007 3.1 29.1 1.0 CHB A:HEC1007 3.3 30.9 1.0 CHC A:HEC1007 3.4 25.3 1.0 CHD A:HEC1007 3.4 24.1 1.0 CHA A:HEC1007 3.4 24.8 1.0 ND1 A:HIS248 4.0 28.4 1.0 ND1 A:HIS222 4.1 25.0 1.0 CG A:HIS222 4.1 33.4 1.0 CG A:HIS248 4.1 27.6 1.0 C2B A:HEC1007 4.2 20.2 1.0 C3B A:HEC1007 4.2 29.8 1.0 C3A A:HEC1007 4.2 31.4 1.0 C2A A:HEC1007 4.3 37.5 1.0 C2D A:HEC1007 4.3 32.0 1.0 C2C A:HEC1007 4.3 24.0 1.0 C3D A:HEC1007 4.3 30.0 1.0 C3C A:HEC1007 4.3 32.1 1.0 NE1 A:TRP149 4.7 35.5 1.0

Iron binding site 8 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1008 b:30.9 occ:1.00 FE A:HEC1008 0.0 30.9 1.0 NE2 A:HIS312 2.0 36.0 1.0 NE2 A:HIS298 2.0 33.7 1.0 NA A:HEC1008 2.1 29.4 1.0 NC A:HEC1008 2.1 26.6 1.0 NB A:HEC1008 2.1 26.1 1.0 ND A:HEC1008 2.1 31.6 1.0 CE1 A:HIS312 2.9 32.8 1.0 CE1 A:HIS298 3.0 28.7 1.0 CD2 A:HIS298 3.0 30.9 1.0 C4A A:HEC1008 3.0 37.9 1.0 CD2 A:HIS312 3.0 26.6 1.0 C1B A:HEC1008 3.0 25.5 1.0 C4C A:HEC1008 3.1 29.7 1.0 C1D A:HEC1008 3.1 29.7 1.0 C1C A:HEC1008 3.1 33.6 1.0 C1A A:HEC1008 3.1 34.8 1.0 C4D A:HEC1008 3.1 26.3 1.0 C4B A:HEC1008 3.1 27.1 1.0 CHB A:HEC1008 3.3 21.8 1.0 CHD A:HEC1008 3.4 25.4 1.0 CHC A:HEC1008 3.4 26.6 1.0 CHA A:HEC1008 3.4 26.9 1.0 ND1 A:HIS312 4.0 25.9 1.0 ND1 A:HIS298 4.1 34.1 1.0 CG A:HIS312 4.1 27.1 1.0 CG A:HIS298 4.1 41.4 1.0 C3A A:HEC1008 4.2 39.7 1.0 C2B A:HEC1008 4.2 26.1 1.0 C2A A:HEC1008 4.3 33.8 1.0 C2D A:HEC1008 4.3 35.2 1.0 C3C A:HEC1008 4.3 28.4 1.0 C3B A:HEC1008 4.3 25.6 1.0 C3D A:HEC1008 4.3 27.2 1.0 C2C A:HEC1008 4.3 23.6 1.0

Iron binding site 9 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1009 b:29.5 occ:1.00 FE A:HEC1009 0.0 29.5 1.0 NE2 A:HIS313 2.0 31.3 1.0 NE2 A:HIS323 2.0 28.7 1.0 NC A:HEC1009 2.1 28.5 1.0 ND A:HEC1009 2.1 32.0 1.0 NA A:HEC1009 2.1 35.8 1.0 NB A:HEC1009 2.1 36.2 1.0 CE1 A:HIS313 2.9 31.3 1.0 CD2 A:HIS323 3.0 34.5 1.0 CE1 A:HIS323 3.0 43.1 1.0 C1C A:HEC1009 3.1 35.2 1.0 CD2 A:HIS313 3.1 29.6 1.0 C4D A:HEC1009 3.1 44.1 1.0 C1D A:HEC1009 3.1 37.2 1.0 C4C A:HEC1009 3.1 35.0 1.0 C1A A:HEC1009 3.1 36.6 1.0 C4A A:HEC1009 3.1 39.4 1.0 C4B A:HEC1009 3.1 40.5 1.0 C1B A:HEC1009 3.1 29.5 1.0 CHC A:HEC1009 3.4 31.0 1.0 CHA A:HEC1009 3.4 30.7 1.0 CHD A:HEC1009 3.4 30.1 1.0 CHB A:HEC1009 3.4 26.4 1.0 ND1 A:HIS313 4.0 29.1 1.0 ND1 A:HIS323 4.1 29.1 1.0 CG A:HIS323 4.1 32.0 1.0 CG A:HIS313 4.1 33.1 1.0 C2D A:HEC1009 4.3 30.2 1.0 C3D A:HEC1009 4.3 34.0 1.0 C3C A:HEC1009 4.3 23.8 1.0 C2C A:HEC1009 4.3 33.2 1.0 C3A A:HEC1009 4.3 31.1 1.0 C2A A:HEC1009 4.3 39.4 1.0 C2B A:HEC1009 4.3 27.0 1.0 C3B A:HEC1009 4.3 36.1 1.0 NH2 A:ARG347 4.8 38.3 1.0

Iron binding site 10 out of 16 in the Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Crystal Structure of High-Molecular Weight Cytochrome C From Desulfovibrio Vulgaris (Hildenborough) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1010 b:28.9 occ:1.00 FE A:HEC1010 0.0 28.9 1.0 NE2 A:HIS301 2.0 35.8 1.0 NE2 A:HIS353 2.0 39.3 1.0 ND A:HEC1010 2.1 31.4 1.0 NB A:HEC1010 2.1 27.1 1.0 NA A:HEC1010 2.1 24.6 1.0 NC A:HEC1010 2.2 23.8 1.0 CE1 A:HIS301 2.9 32.6 1.0 CE1 A:HIS353 3.0 32.5 1.0 C4D A:HEC1010 3.0 45.0 1.0 C1D A:HEC1010 3.0 37.1 1.0 CD2 A:HIS301 3.0 34.1 1.0 C1B A:HEC1010 3.0 35.5 1.0 C1A A:HEC1010 3.1 27.6 1.0 CD2 A:HIS353 3.1 25.6 1.0 C4B A:HEC1010 3.1 34.8 1.0 C4A A:HEC1010 3.1 32.4 1.0 C1C A:HEC1010 3.1 18.8 1.0 C4C A:HEC1010 3.1 20.6 1.0 CHA A:HEC1010 3.4 25.2 1.0 CHD A:HEC1010 3.4 28.3 1.0 CHB A:HEC1010 3.4 22.4 1.0 CHC A:HEC1010 3.4 27.9 1.0 ND1 A:HIS301 4.1 36.9 1.0 ND1 A:HIS353 4.1 30.5 1.0 C3D A:HEC1010 4.1 47.3 1.0 CG A:HIS301 4.1 33.5 1.0 CG A:HIS353 4.2 29.2 1.0 C2D A:HEC1010 4.2 42.3 1.0 C2B A:HEC1010 4.2 27.2 1.0 C3B A:HEC1010 4.2 25.9 1.0 C2A A:HEC1010 4.3 27.5 1.0 C3A A:HEC1010 4.3 29.5 1.0 C2C A:HEC1010 4.3 24.9 1.0 C3C A:HEC1010 4.4 24.4 1.0 CD1 A:LEU465 4.7 23.4 1.0 CE1 A:PHE296 4.9 37.4 1.0

K.Suto, M.Sato, N.Shibata, M.Kitamura, Y.Morimoto, Y.Takayama, K.Ozawa, H.Akutsu, Y.Higuchi, N.Yasuoka. Structure of High-Molecular Weight Cytochrome C To Be Published.