Probability distributions,vulnerability and sensitivity in Fagus crenata forests following predicted climate changes in Japan

Question: How much is the probability distribution of Fagus crenata forests predicted to change under a climate change scenario by the 2090s, and what are the potential impacts on these forests? What are the main factors inducing such changes? Location: The major islands of Japan. Methods: A predictive distribution model was developed with four climatic factors (summer precipitation, PRS; winter precipitation, PRW; minimum temperature of the coldest month, TMC; and warmth index, WI) and five non‐climatic factors (topography, surface geology, soil, slope aspect and inclination). A climate change scenario was applied to the model. Results: Areas with high probability (> 0.5) were predicted to decrease by 91%, retreating from the southwest, shrinking in central regions, and expanding northeastwards beyond their current northern limits. A vulnerability index (the reciprocal of the predicted probability) suggests that Kyushu, Shikoku, the Pacific Ocean side of Honshu and southwest Hokkaido will have high numbers of many vulnerable F. crenata forests. The forests with high negative sensitivity indices (the difference between simulated probabilities of occurrence under current and predicted climates) mainly occur in southwest Hokkaido and the Sea of Japan side of northern Honshu. Conclusion: F. crenata forest distributions may retreat from some islands due to a high WI. The predicted northeastward shift in northern Hokkaido is associated with increased TMC and PRS. High vulnerability and negative sensitivity of the forests in southern Hokkaido are due to increased WI.     

Effects of molecular structure on positive and negative azeotropies in mixed monolayers of lipids

In order to clarify the effect of molecular structure on the nature of azeotropic transformations in mixed monolayers, many systems of the positive and negative azeotropic types are examined in this study. Two-dimensional phase diagrams and apparent molar energy changes which are associated with the phase transition from the liquid-expanded to the liquid-condensed state are evaluated using a previously developed thermodynamic treatment. There is a maximum in the phase diagram of the positive azeotropic type and the excess apparent molar energy change is positive over the entire compositional range. Steric hindrance of the hydrophilic groups seems to be the important factor in the behavior of the positive azeotropic type. For the negative azeotropic type there is a minimum in the phase diagram and the excess apparent molar energy change is negative over the entire compositional range. The two long acyl chains of dipalmitoyl lecithin leads to a strong interaction between the two components.     

Effects of molecular structure on two-dimensional phase diagram and thermodynamic quantities of mixed monolayers

Many kinds of two-component mixed monolayer systems were investigated to clarify the effect of molecular structures on the monolayer state. Two-dimensional phase diagrams and thermodynamic quantities were evaluated by correct thermodynamic analysis. The diagrams were classified into the following six types: (1) cigar type; (2) modified cigar type; (3) positive azeotropic type; (4) negative azeotropic type; (5) eutectic type; (6) complicated type. Phase diagram analysis and thermodynamic quantities, such as entropy, enthalpy and energy changes, were in good agreement with each other.     

Analysis of photosystem II using particle II preparation III. Roles of cytochrome b559 with different redox potentials and plastocyanin in the photosynthetic electron transport system

1. Using the P-II preparation (photosystem II preparation),the functional sites for Cyt-b₅₅₉ with different redox potentialsand for plastocyanin in the non-cyclic electron transport chainof chloroplasts were investigated. 2. In the absence of plastocyanin, the P-II preparation showedno light-induced absorption changes in Cyt-b₅₅₉. However, uponthe addition of a sufficient amount of plastocyanin, remarkablephotooxidation of this cytochrome was observed at room temperature. 3. Parallel measurements of the light-induced absorption changesin both Cyt-b₅₅₉ and plastocyanin revealed a close relationshipbetween them, and indicated that Cyt-b₅₅₉ and plastocyanin arelocated in series on the main path of the electron transportchain involving two photoreactions in PS-II. 4. Difference spectra and action spectra for the light-inducedabsorption changes in Cyt-b₅₅₉ and plastocyanin offered additionalevidence in support of the above conclusion. 5. Analysis of the relationship between the activity of ferricyanideHill reaction and the contents of Cyt-b₅₅₉ of different redoxpotentials showed that both forms of Cyt-b₅₅₉ (i.e. high- andlow-potential forms) play important roles under physiologicalconditions, being on the main pathway of the electron transportchain connecting PS-II and PS-I. 6. To these findings it is possible to give reasonable explanationsbased on our scheme presented previously, which suggested thatPS-II contains not one but two different photoreactions. Thisscheme is much more elaborately supported by this study whichshows the functional sites for Cyt-b₅₅₉ with two different potentials. ¹This work has been supported by a Grant from the Ministry ofEducation (Grant No. 844004), which we gratefully acknowledge.Part of this report has been presented at the Gordon ResearchConference on Regulatory Mechanisms in Photosynthesis, at Tilton,N.H., U.S.A., Aug. 13–17, 1973. (Received June 20, 1974; )