TY - JOUR
T1 - Fourier transform visible and infrared difference spectroscopy for the study of P700 in photosystem I from Fischerella thermalis PCC 7521 cells grown under white light and far-red light
T2 - Evidence that the A –1 cofactor is chlorophyll f
AU - Hastings, Gary
AU - Makita, Hiroki
AU - Agarwala, Neva
AU - Rohani, Leyla
AU - Shen, Gaozhong
AU - Bryant, Donald A.
N1 - Funding Information:
GH acknowledges support from the Department of Energy (DE-SC0017937). DAB acknowledges support from the National Science Foundation (MCB–1613022). GH also acknowledges the use of Georgia State's research computing resources that are supported by Georgia State's Research Solutions, and Peter Walker for expert technical help. The statements made herein are solely the responsibility of the authors.
Funding Information:
GH acknowledges support from the Department of Energy ( DE-SC0017937 ). DAB acknowledges support from the National Science Foundation ( MCB–1613022 ). GH also acknowledges the use of Georgia State's research computing resources that are supported by Georgia State's Research Solutions, and Peter Walker for expert technical help. The statements made herein are solely the responsibility of the authors.
Publisher Copyright:
© 2019 Elsevier B.V.
PY - 2019/6/1
Y1 - 2019/6/1
N2 - (P700 + – P700) Fourier transform visible and infrared difference spectra (DS) have been obtained using photosystem I (PSI) complexes isolated from cells of Fischerella thermalis PCC 7521 grown under white light (WL) or far-red light (FRL). PSI from cells grown under FRL (FRL-PSI) contain ~8 chlorophyll f (Chl f) molecules (Shen et al., Photosynth. Res. Jan. 2019). Both the visible and infrared DS indicate that neither the P A or P B pigments of P700 are Chl f molecules, but do support the conclusion that at least one of the A –1 cofactors is a Chl f molecule. The FTIR DS indicate that the hydrogen bond to the 13 1 -keto C[dbnd]O group of the P A pigment of P700 is weakened in FRL-PSI, as might be expected given that the proteins that bind the P700 pigments are substantially different in FRL-PSI (Gan et al., Science 345, 1312–1317, 2014). The FTIR DS obtained using FRL-PSI display a band at 1664 cm −1 that is assigned (based on density functional theory calculations) to the 2 1 -formyl C[dbnd]O group of Chl f, that upshifts 5 cm −1 upon P700 + formation. This is much less than expected for a cation-induced upshift, indicating that the Chl f molecule is not one of the pigments of P700. In WL-PSI the A –1 cofactor is a Chl a molecule with 13 1 -keto and 13 3 -methylester C[dbnd]O mode vibrations at 1696 and 1750 cm −1 , respectively. In FRL-PSI the A –1 cofactor is a Chl f molecule with 13 1 -keto and 13 3 -methylester C[dbnd]O mode vibrations at 1702 and 1754 cm −1 , respectively.
AB - (P700 + – P700) Fourier transform visible and infrared difference spectra (DS) have been obtained using photosystem I (PSI) complexes isolated from cells of Fischerella thermalis PCC 7521 grown under white light (WL) or far-red light (FRL). PSI from cells grown under FRL (FRL-PSI) contain ~8 chlorophyll f (Chl f) molecules (Shen et al., Photosynth. Res. Jan. 2019). Both the visible and infrared DS indicate that neither the P A or P B pigments of P700 are Chl f molecules, but do support the conclusion that at least one of the A –1 cofactors is a Chl f molecule. The FTIR DS indicate that the hydrogen bond to the 13 1 -keto C[dbnd]O group of the P A pigment of P700 is weakened in FRL-PSI, as might be expected given that the proteins that bind the P700 pigments are substantially different in FRL-PSI (Gan et al., Science 345, 1312–1317, 2014). The FTIR DS obtained using FRL-PSI display a band at 1664 cm −1 that is assigned (based on density functional theory calculations) to the 2 1 -formyl C[dbnd]O group of Chl f, that upshifts 5 cm −1 upon P700 + formation. This is much less than expected for a cation-induced upshift, indicating that the Chl f molecule is not one of the pigments of P700. In WL-PSI the A –1 cofactor is a Chl a molecule with 13 1 -keto and 13 3 -methylester C[dbnd]O mode vibrations at 1696 and 1750 cm −1 , respectively. In FRL-PSI the A –1 cofactor is a Chl f molecule with 13 1 -keto and 13 3 -methylester C[dbnd]O mode vibrations at 1702 and 1754 cm −1 , respectively.
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U2 - 10.1016/j.bbabio.2019.04.002
DO - 10.1016/j.bbabio.2019.04.002
M3 - Article
C2 - 30986391
AN - SCOPUS:85064404353
SN - 0005-2728
VL - 1860
SP - 452
EP - 460
JO - Biochimica et Biophysica Acta - Bioenergetics
JF - Biochimica et Biophysica Acta - Bioenergetics
IS - 6
ER -