人为干扰对黄土高原子午岭油松人工林土壤物理性质的影响

研究了放牧、收集枯落物及清灌等人为干扰活动对黄土高原于午岭油松林土壤结构及抗蚀性的影响。结果表明,随人为干扰强度的增加,0～50cm土壤中砂粒含量比无干扰时分别增加了11.83％、37．80％和51．60％;粉粒下降了8．16％、11．83％和15．55％;粘粒下降了8．10％、20．84％和30．72％,土壤表现出粗骨化趋势;〉0.25mm水稳性团聚体含量比无干扰林地分别下降了16．59％、43.12％和61．13％。〉1．0mm的团聚体含量仅为无干扰林地土壤的27．78％和24．34％,1．0—0．25mmm的团聚体下降幅度较小;〉0．05mm微团聚体的比例分别下降了19．39％、32．62％和33．47％。而〈0．05mm微团聚体所占比例随干扰程度的增加而大幅度上升。土壤容重增加了0．11-0．41g／cm^3。土壤总孔隙度分别降低了13．64％、25．47％和39．14％,毛管孔隙下降了7．79％、11．54％和29．32％,非毛管孔隙下降了28．47％、60．79％和64．08％。说明表层土壤非毛管孔隙对人为干扰更为敏感。最大持水量分别下降23．42％、37．15％和52．92％;毛管持水量下降33．79％、43．01％和52．22％;自然含水量下降31．03％、39．34％和46．28％。饱和持水量下降16．14％、28．80％和49．68％;田间持水量下降了12．39％、33．92％和47．47％;土壤有效水含量下降了9．55％、20．55％和58．91％。土壤前3min初渗率下降了38．74％、51．45％和63．23％;稳渗速率下降了54．06％、71．63％和84．10％,相应地受人为干扰林地前30min累计人渗量也较未受人为干扰林地土壤分别低48．15％、65．93％和73．35％。饱和导水率较对照下降了8．73％、33．33％和51．00％。土壤的结构系数。由79．12％下降到27．32％。团聚度由59．48％下降到11．11％,分散率上升了l倍多,分散系数上升了4倍多。土壤枯落物层及有机质的减少是引起土壤物理性质恶化的主要原因,其次是放牧和踏实等活动。     

去除地面枯落物对加勒比松(Pinus caribaea)林土壤特性的影响

通过去除地表凋落物(处理)和保留凋落物(对照)的样地比较,研究了加勒比松(Pinus caribaea)林的土壤特性对去除地表枯落物的响应,为了解人工干扰的加勒比松林土壤的退化机理提供依据.去除地表枯落物后的样地林木平均胸径和平均树高分别显著下降了21%和8%.人为干扰造成了土壤质量的全面下降.与对照相比,去除地表枯落物的土壤容重增加了14%,土壤毛管孔隙和总孔隙的比例分别减少了13%和18%,非毛管孔隙也因为人为干扰而显著下降了37%,土壤毛管持水量下降了24%.去除地表枯落物没有对土壤pH造成影响,但是土壤有机质、全N、全P和全K含量比对照分别减少了42%、46%、16%和39%,水解N、速效P和速效K含量分别比对照减少了20%、15%和41%,土壤中<0.01 mm 粘粒的比例下降了27%.去除地表枯落物后的土壤细菌、真菌和放线菌数量分别下降了50%、19%和13%,土壤脲酶、土壤磷酸酶和过氧化氢酶活性分别比对照下降了35%、49%和49%.去除地表枯落物从林地以凋落物的形式直接取走大量养分,使林地有机质含量降低,导致土壤孔隙减少,保持水分功能减弱,养分状况的恶化,微生物数量减少和酶活性下降,最终引起林木生长下降.     

不同林地清理方式对杉木林土壤肥力的影响

研究了杉木林采伐迹地及采伐后的炼山迹地的土壤物理性质、养分含量、微生物数量和酶活性.结果表明,采伐迹地的非毛管孔隙比杉木林地增加23%,自然含水量和毛管持水量则下降2%;炼山迹地土壤容重比杉木林地增加10%,非毛管孔隙、自然含水量和毛管持水量分别下降61%、48%和26%.采伐迹地有机质、全N、全P和全K含量分别比杉木林地下降14%、14%、3%和22%,炼山迹地分别下降37%、37%、47%和7%.采伐迹地碱解N和有效K含量分别比杉木林地增加24%和31%,有效P含量比杉木林地下降1%;炼山迹地的碱解N、有效P和有效K含量分别比杉木林地下降2%、43%和40%.采伐迹地的细菌、真菌和放线菌数量比杉木林地增加1.4、11.3和0.8倍;炼山迹地细菌数量比杉木林地减少24%,真菌和放线菌数量增加了.0和0.倍.采伐迹地脲酶、过氧化氢酶和纤维素分解酶活性分别为杉木林地1.9、1.6和2.1倍,而炼山迹地分别为后者的3.4%、90%和106%.湿润土壤有机质、全N和全P含量高,疏松多孔的土壤有利于碱解N、速效P、速效K积累和脲酶活性的增加.真菌数量随毛管孔隙的增加而减少.通气良好有利于提高土壤过氧化氢酶活性.     

冀北山区滦平县4种新造林地水源涵养能力研究

为研究密云水库上游冀北山区生态水源保护林的生长现状和涵养水源能力,以油松×落叶松(林地Ⅰ)、油松×山杏(林地Ⅱ)、油松×蒙古栎(林地Ⅲ)、侧柏×山杏(林地Ⅳ)4种混交林为研究对象,通过测定林下枯落物层和土壤层特征,分析比较不同林地枯落物和土壤的持水能力及林地水源涵养能力。研究结果表明:枯落物现存量为林地Ⅱ林地Ⅳ林地Ⅰ林地Ⅲ,林地Ⅱ的枯落物层有效持水量最大,为81.30 t/hm~2,林地Ⅰ最小。土壤总孔隙度、毛管孔隙度和非毛管孔隙度最大的均为林地Ⅳ,分别为56.02%、50.26%和5.76%,林地Ⅳ的土壤层有效持水量最大,为1507.90 t/hm~2,林地Ⅲ最小。综合4种林地的枯落物层和土壤层持水能力,可知林地Ⅳ(侧柏×山杏)的水源涵养能力最强,为157.43 mm,林地Ⅲ(油松×蒙古栎)最弱。     

华南地区八种人工林的土壤物理性质

研究了华南地区8种林地的土壤物理性质,根据其土壤特点分为4类。第1类为马占相思林地、黎蒴-加勒比松林地、火力楠-木荷林地、木荷林地和湿地松林地,特点是上层的土壤容重小于中层和下层,毛管孔隙度中等或较小,非毛管孔隙度中等或较大,非毛管孔隙度和总孔隙度为上层大于中层和下层,自然含水量中等或较大,随着土壤深度的增加而下降或稳定。除了马占相思林地上层外,毛管持水量为中等或较小;第2类为柚木林地,土壤容重较大,且3层土壤的容重相近,毛管孔隙度和毛管持水量较大,非毛管空隙度和自然含水量较小;第3类为落羽杉林地,各层土壤的自然含水量远远大于其他林地。上层和中层的土壤容重、毛管孔隙度和非毛管空隙度中等,毛管持水量大。下层的土壤容重和非毛管空隙度大、毛管空隙度和毛管持水量小。第4类为尾叶桉林地,上层的土壤容重大于中层和下层,毛管孔隙度和毛管持水量较大,非毛管空隙度和自然含水量较小。     

川南坡地不同退耕模式对土壤团粒结构分形特征的影响

运用分形模型,研究了川南坡地及其退耕成慈竹林、杂交竹林、桤木+慈竹混交林和弃耕地5年后土壤团粒结构分形维数,探讨了分形维数与土壤理化性质之间的关系.结果表明：退耕后,不同退耕模式样地＞0.25 mm的土壤团聚体和水稳性团聚体含量均显著增加,团粒结构分形维数介于1.377～2.826,为慈竹林＜杂交竹林＜桤木+慈竹混交林＜弃耕地＜农耕地,并随＞0.25 mm的土壤团聚体及水稳性团聚体含量的增加而降低;土壤自然含水量、毛管孔隙、有机质、全氮、碱解氮、全磷和全钾含量增加,而土壤容重、非毛管孔隙和通气度降低.退耕后的慈竹林、杂交竹林、桤木+慈竹混交林和弃耕地的土壤团粒结构分形维数与土壤理化性质相关性较好.农耕地退耕对增加＞0.25 mm的土壤团聚体及水稳性团聚体含量和提高土壤结构稳定性具有较好的作用;土壤团粒结构分形维数可以作为坡地退耕后土壤肥力变化的理想指标,在研究区坡地退耕种植慈竹具有较好的培肥改土效益.     

人为干扰对喀斯特土壤团聚体及其有机碳稳定性的影响

以桂西北喀斯特原生林地、自然恢复地、放牧+火烧草地和玉米-红薯轮作地为对象,研究了不同人为干扰方式下4种生态系统中土壤团聚体含量及其有机碳的稳定性.结果表明:除玉米.红薯轮作地土壤的水稳性团聚体(>0.25 mm)含量为37.7%外,其余样地土壤水稳性团聚体(>0.25 mm)含量均大于70%;土壤团聚体结构破坏率为玉米-红薯轮作地(54.9%)>放牧+火烧草地(23.2%)>自然恢复地(9.8%)和原生林地(9.6%),差异显著.随培养时间的延长,团聚体有机碳的矿化速率先增加后减小,20 d后趋于平稳,而且随团聚体粒级的减小逐渐增大;相同粒级团聚体中有机碳的矿化速率为原生林地>放牧+火烧草地和自然恢复地>玉米-红薯轮作地;原生林地有机碳矿化率在1.7%～3.8%,显著高于自然恢复地、放牧火烧草地和玉米-红薯轮作地;有机碳的累积矿化量与矿化速率变化规律一致.土壤有机碳和团聚体中有机碳含量分别与矿化速率和累积矿化量呈极显著正相关,与矿化率极显著负相关.     

川西亚高山云杉人工林土壤质量性状演变

通过对川西亚高山云杉人工林不同演替阶段土壤肥力质量性状的研究 ,结果表明 ,人工云杉林土壤肥力退化与土壤有机质有关 ,在人工云杉林地中 ,随着抚育林龄的增加 ,土壤全 N、碱解 N、全 P、腐殖质、HA、FA、CEC、EB、微生物总数、细菌及真菌数量随有机质的减少而降低 ,土壤最大持水量、毛管持水量及总孔隙和毛管孔隙则先减少 ,之后随着云杉自疏而有上升的趋势 ,毛管持水量是决定林地自然含水量的主要因子。土壤 K素和酶活性变化较复杂 ,钾素主要与土壤母质有关 ,酶活性主要与林地微生态环境有关。土壤综合肥力评价表明 ,土壤综合肥力指标 (IFI)从人工云杉幼林向成熟林演替时 ,先迅速下降 ,之后随云杉自疏而缓慢上升 ,表现出非正“U”型的变化。解决当前人工成熟云杉林土壤退化的主要措施应因地制宜地进行间伐或轮伐 ,改善林地的微生态条件 ,尽量避免营造针叶纯林 ,建议营造针阔混交林。     

基于植被和环境因子的亚高山森林土壤水源涵养功能空间尺度上推模型构建——以岷江上游杂谷脑流域为例

土壤层水源涵养功能是森林水源涵养功能的主体。目前关于森林土壤水源涵养功能的研究主要集中在林地或坡面尺度上。由于流域尺度,尤其是环境空间异质性强的西南亚高山区流域,如何将林地尺度实测结果上推至流域或更大空间尺度仍是生态水文领域面临的巨大挑战之一。以川西岷江上游杂谷脑流域为研究对象,融合多种森林类型样地实测与流域尺度多源遥感数据,构建了基于植被和环境因子的林地-流域森林土壤水源涵养功能尺度转换模型,实现了流域尺度土壤水源涵养功能快速评价及其空间分布预测。样地尺度研究结果表明各类型森林的土壤水文特性各异,总体表现为天然林优于人工林,混交林优于单纯林。林地土壤持水能力受到区域气候、植被、土壤及地形等因子的共同影响,其中风速、NDVI及林龄与土壤最大持水量、毛管持水量及非毛管持水量均呈极显著正相关（P<0.01）。基于关键植被和环境因子构建的林地-流域土壤水源涵养功能尺度上推模型精度较高,土壤最大持水量、土壤毛管持水量和土壤非毛管持水量模型拟合优度R²分别为0.700、0.720和0.908;土壤最大持水量、土壤毛管持水量和土壤非毛管持水量的模型预测值与野外实测值的相关系数介于0.69-0.79之间,平均误差均低于20%,表明模型预测结果可靠。利用构建的土壤水源涵养功能尺度上推模型,估算得出流域尺度森林土壤持水量的空间分布,其结果表明杂谷脑流域森林土壤持水量空间分异明显,海拔较高区域森林土壤持水量最高,其次为距道路和河流有一定距离的缓坡地带,下游干旱河谷地区土壤持水量最低。本研究为亚高山森林生态功能的恢复和提升提供了科学依据和评价工具。     

西双版纳热带山地雨林枯落物及其土壤水文功能

研究了云南西双版纳热带不同海拔梯度山地雨林枯落物层及土壤层水文功能.结果表明: 土壤容重随着海拔的增加而降低,土壤总孔隙度、非毛管孔隙度、毛管孔隙度、土壤最大持水率、最大持水量、有效持水量和土壤含水量随海拔的增加而增加,局部有所波动;雨季前期含水量、饱和含水量和有效调蓄水空间随海拔的增加而增加,其中,饱和含水量和土壤有效调蓄水空间在不同海拔区差异均显著(P<0.05).土壤渗透性能与总孔隙度和非毛管孔隙度均呈极显著正相关关系(P<0.01),其中,非毛管孔隙对土壤渗透性的影响更为显著.不同海拔枯落物未分解层厚度均占总厚度的一半以上,枯落物厚度均表现为未分解层＞半分解层;枯落物总蓄积量和半分解层蓄积量占枯落物总蓄积量的比例均随海拔的增加而增加,说明低海拔枯落物分解速度较慢,高海拔枯落物分解速度较快.不同海拔枯落物半分解层和未分解层最大持水量、最大持水率、自然含水率、有效拦蓄率和有效拦蓄量均随海拔的增加而增加,并且各海拔未分解层均高于半分解层,而有效拦蓄量深度随海拔的增加而降低,局部有所波动.综合未分解层和半分解层的变化规律可知,高海拔拦蓄能力较强,低海拔较弱.不同海拔枯落物持水量随着浸泡时间增加而增加;枯落物吸水速率随着浸泡时间增加而降低,12 h后枯落物吸水速率逐渐趋于饱和.不同海拔枯落物持水量与浸水时间可用对数方程表示;吸水速率与浸泡时间可用冥函数方程表示.综合分析各项因子,低海拔热带山地雨林水源涵养能力普遍低于高海拔.     

Comparison of parameters estimated from A/Ci and A/Cc curve analysis

The parameters estimated from traditional A/C _i curve analysis are dependent upon some underlying assumptions that substomatal CO₂ concentration (C _i) equals the chloroplast CO₂ concentration (C _c) and the C _i value at which the A/C _i curve switches between Rubisco- and electron transport-limited portions of the curve (C _i-t) is set to a constant. However, the assumptions reduced the accuracy of parameter estimation significantly without taking the influence of C _i-t value and mesophyll conductance (g _m) on parameters into account. Based on the analysis of Larix gmelinii’s A/C _i curves, it showed the C _i-t value varied significantly, ranging from 24 Pa to 72 Pa and averaging 38 Pa. t-test demonstrated there were significant differences in parameters respectively estimated from A/C _i and A/C _c curve analysis (p<0.01). Compared with the maximum ribulose-1,5-bisphosphate carboxylase/oxygenase (Rubisco) carboxylation rate (V_cmax), the maximum electron transport rate (J_max) and J_max/V_cmax estimated from A/C _c curve analysis which considers the effects of g _m limit and simultaneously fits parameters with the whole A/C _c curve, mean V_cmax estimated from A/C _i curve analysis (V_cmax-C _i) was underestimated by 37.49%; mean Jmax estimated from A/C _i curve analysis (J_max-C _i) was overestimated by 17.8% and (J_max-C _i)/(V_cmax-C _i) was overestimated by 24.2%. However, there was a significant linear relationship between V_cmax estimated from A/C _i curve analysis and V_cmax estimated from A/C _c curve analysis, so was it J_max (p<0.05).     

Occurrence of N-malonyl-D-alanine in pea seedlings

One of the ninhydrin-negative alanine conjugates isolated from pea seedlings was identified as $\text{N-}\text{malonyl}\text{-}\text{D}\text{-}\text{alanine}$.The identification of this conjugate was carried out by a comparison of its gas-liquid chromatographic and mass spectrometric properties, and its nuclear magnetic resonance and infrared spectra with those of synthetic $\text{N-}\text{malonyl}\text{-}\text{D}\text{-}\text{alanine}$. The alanine in the conjugate was shown to be present as the D-isomer by enzymatic and chromatographic analyses.     

Characterization of cytochrome P-450SCC-containing liposomes

Purified cytochrome $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ from bovine adrenocortical mitochondria was incorporated into liposomes by the cholate-dilution method utilizing either dialysis or Sephadex gel filtration. Among synthetic phospholipids tested, dioleoylglycerophosphocholine showed the best stability during the incorporation of $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ into liposomes. A maximum amount of heme was incorporated into liposomes at a molar ratio of phospholipid to the cytochrome of approx. 200. When $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ was incorporated into the dioleoylglycerophosphocholine liposomes by the cholate-filtration method, the $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}\text{-}\text{containing liposomes}$ showed two major populations on the elution pattern of the Sepharose 4B gel filtration, and were seen at a diameter of 200–600 Å and its aggregated forms. When the cytochrome was incorporated into dioleoylglycerophosphocholine liposomes or cholesterol-free adrenocortical mitochondrial liposomes, $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ was less stable than $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ in aqueous solution. Cholesterol or adrenodoxin markedly stabilized the liposomal $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$. Liposomal $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ required cholesterol for its optimum reduction with adrenodoxin, adrenodoxin reductase, and NADPH in the presence of CO. About 70% of the total heme in the dioleoylglycerophosphocholine liposomes was reduced by the enzymatic reduction in the presence of cholesterol, indicating that 70% of the total molecules are exposed to the surface of the outer monolayer. In order to see the location of the heme in membrane, the dioleoylglycerophosphocholine-liposomal $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$ was subjected to $\text{p-}\text{chloromercuriphenyl sulfonic acid}$ treatment. This reagent destroyed the liposomal $\text{P}{}_{\mathrm{<mtext>450</mtext><mtext>SCC</mtext>}}$. These results suggest that the heme is located in the proximity of the $\text{p-}\text{chloromercuriphenyl sulfonic acid}$ reacting sites which are exposed to the surface, or located on the vincinity of polar heads of the membrane.     

ATP/ADP exchange activity of gastric (H+ + K+)-ATPase

The ATP/ADP exchange is shown to be a partial reaction of the $\text{(}\text{H}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{)-}\text{ATPase}$ by the absence of measurable nucleoside diphosphokinase activity and the insensitivity of the reaction to $\text{P}{}^1$, $\text{P}{}^5$ -di(adenosine-5′) pentaphosphate, a myokinase inhibitor. The exchange demonstrates an absolute requirement for Mg²⁺ and is optimal at an ADP/ATP ratio of 2. The high ATP concentration ($\text{K}{}_{0.5}\text{= 116 μ}\text{M}$) required for maximal exchange is interpreted as evidence for the involvement of a low affinity form of nucleotide site. The ATP/ADP exchange is regarded as evidence for an ADP-sensitive form of the phosphoenzyme. In native enzyme, pre-steady state kinetics show that the formation of the phosphoenzyme is partially sensitive to ADP while modification of the enzyme by pretreatment with 5,5′-dithiobis(2-nitrobenzoic acid) (DTNB) in the absence of Mg²⁺ results in a steady-state phosphoenzyme population, a component of which is ADP sensitive. The ATP/ADP exchange reaction can be either stimulated or inhibited by the presence of K⁺ as a function of pH and Mg²⁺.     

The effects of multiple features of alternatively spliced exons on the KA/KSratio test

Background  

The evolution of alternatively spliced exons (ASEs) is of primary interest because these exons are suggested to be a major source of functional diversity of proteins. Many exon features have been suggested to affect the evolution of ASEs. However, previous studies have relied on the K _A /K _S ratio test without taking into consideration information sufficiency (i.e., exon length > 75 bp, cross-species divergence > 5%) of the studied exons, leading to potentially biased interpretations. Furthermore, which exon feature dominates the results of the K _A /K _S ratio test and whether multiple exon features have additive effects have remained unexplored.     

Comparative study of Bifidobacteriumanimalis, Escherichiacoli, Lactobacilluscasei and Saccharomycesboulardii probiotic properties

The present work investigates some probiotic properties of four different microorganisms (Bifidobacterium animalis var. lactis BB-12, Escherichia coli EMO, Lactobacillus casei and Saccharomyces boulardii). In vitro and in vivo tests were carried out to compare cell wall hydrophobicity, production of antagonistic substances, survival capacity in the gastrointestinal tract of germ-free mice without pathological consequence, and immune modulation by stimulation of Küpffer cells, intestinal sIgA and IL-10 levels. In vitro antagonism against pathogenic bacteria and yeast was only observed for the probiotic bacteria B. animalis and L. casei. The hydrophobic property of the cell wall was higher for B. animalis and E. coli EMO, and this property could be responsible for a better ability to colonize the gastrointestinal tract of germ-free mice. Higher levels of sIgA were observed mainly for S. boulardii, followed by E. coli EMO and B. animalis, and only S. boulardii induced a significant higher level of IL-10. In conclusion, for a probiotic use, S. boulardii presented better characteristics in terms of immunomodulation, and B. animalis and L. casei for antagonistic substance production. The knowledge of the different probiotic properties could be used to choice the better microorganism depending on the therapeutic or prophylactic application.     

Two-Electron Reactions S2QB → S0QB and S3QB → S1QB are Involved in Deactivation of Higher S States of the Oxygen-Evolving Complex of Photosystem II

The oxygen-evolving complex of Photosystem II cycles through five oxidation states (S₀-S₄), and dark incubation leads to 25% S₀ and 75% S₁. This distribution cannot be reached with charge recombination reactions between the higher S states and the electron acceptor Q_B⁻. We measured flash-induced oxygen evolution to understand how S₃ and S₂ are converted to lower S states when the electron required to reduce the manganese cluster does not come from Q_B⁻. Thylakoid samples preconditioned to make the concentration of the S₁ state 100% and to oxidize tyrosine Y_D were illuminated by one or two laser preflashes, and flash-induced oxygen evolution sequences were recorded at various time intervals after the preflashes. The distribution of the S states was calculated from the flash-induced oxygen evolution pattern using an extended Kok model. The results suggest that S₂ and S₃ are converted to lower S states via recombination from S₂Q_B⁻ and S₃Q_B⁻ and by a slow change of the state of oxygen-evolving complex from S₃ and S₂ to S₁ and S₀ in reactions with unspecified electron donors. The slow pathway appears to contain two-electron routes, S₂Q_B → S₀Q_B, and S₃Q_B → S₁Q_B. The two-electron reactions dominate in intact thylakoid preparations in the absence of chemical additives. The two-electron reaction was replaced by a one-electron-per-step pathway, S₃Q_B → S₂Q_B → S₁Q_B in PS II-enriched membrane fragments and in thylakoids measured in the presence of artificial electron acceptors. A catalase effect suggested that H₂O₂ acts as an electron donor for the reaction S₂Q_B → S₀Q_B but added H₂O₂ did not enhance this reaction.     

Effects of oligomycin and quercetin on the hydrolytic activities of the (Na+ + K+)-dependent ATPase

Quercetin inhibited a dog kidney ($\text{Na}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{)-}\text{ATPase}$ preparation without affecting $\text{K}{}_{\mathrm{<mtext>m</mtext>}}$ for ATP or $\text{K}{}_{0.5}$ for cation activators, attributable to the slowly-reversible nature of its inhibition. Dimethyl sulfoxide, a selector of E₂ enzyme conformations, blocked this inhibition, while the K⁺-phosphatase activity was at least as sensitive to quercetin as the ($\text{Na}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{)-}\text{ATPase}$ activity, all consistent with quercetin favoring E₁ conformations of the enzyme. Oligomycin, a rapidly-reversible inhibitor, decreased the $\text{K}{}_{\mathrm{<mtext>m</mtext>}}$ for ATP and the $\text{K}{}_{0.5}$ for cation activators, and its inhibition was also diminished by dimethyl sulfoxide. Although oligomycin did not inhibit the K⁺-phosphatase activity under standard assay conditions, a reaction presumably catalyzed by E₂ conformations, its effects are nevertheless accommodated by a quantitative model for that reaction depicting oligomycin as favoring E₁ conformations. The model also accounts quantitatively for effects of both dimethyl sulfoxide and oligomycin on $\text{V}{}_{\mathrm{<mtext>max</mtext>}}$, $\text{K}{}_{\mathrm{<mtext>m</mtext>}}$ for substrate, and $\text{K}{}_{0.5}$ for K⁺, as well as for stimulation of phosphatase activity by both these reagents at low K⁺ but high Na⁺ concentrations.     

Dermal cysts participate in reparative regeneration of epidermis in Hrhr/Hrhr mice

One of the phenotypic effects of mutation in the Hr gene in mice is disintegration of hair follicles and their degeneration into open funnel-shaped structures (utricles) opened on skin surface and cysts located in the depth of the dermis. The aim of the current study consists in analysis of the process of reparative regeneration of skin in homozygotous mice with one of the mutant alleles of the Hr gene—Hr ^hr . It is shown that epithelial cells that constitute the inner pavement of cysts take part in the process of epithelization of deep skin wounds. This indicates that the competence of ectodermal cells in relation to inductive signals from injured skin remains in Hr ^hr homozygote mice, in spite of the significant anatomic abnormalities of the hair follicles.     

Ligand-dependent reactivity of (Na+ + K+)-ATPase with showdomycin

Showdomycin inhibited pig brain ($\text{Na}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{)-}\text{ATPase}$ with pseudo first-order kinetics. The rate of inhibition by showdomycin was examined in the presence of 16 combinations of four ligands, i.e., Na⁺, K⁺, Mg²⁺ and ATP, and was found to depend on the ligands added. Combinations of ligands were divided into five groups in terms of the magnitude of the rate constant; in the order of decreasing rate constants these were: (1)$\text{Na}{}^{\mathrm{+}}\text{+}\text{Mg}{}^{\mathrm{2+}}\text{+}\text{ATP}$, (2) $\text{Mg}{}^{\mathrm{2+}}$, $\text{Mg}{}^{\mathrm{2+}}\text{+}\text{K}{}^{\mathrm{+}}$, $\text{K}{}^{\mathrm{+}}$ and none, (3) $\text{Na}{}^{\mathrm{+}}\text{+}\text{Mg}{}^{\mathrm{2+}}\text{,}\text{Na}{}^{\mathrm{+}}$, $\text{K}{}^{\mathrm{+}}\text{+}\text{Na}{}^{\mathrm{+}}$ and $\text{Na}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{+}\text{Mg}{}^{\mathrm{2+}}$, (4) $\text{Mg}{}^{\mathrm{2+}}\text{+}\text{K}{}^{\mathrm{+}}\text{+}\text{ATP}\text{,}\text{K}{}^{\mathrm{+}}\text{+}\text{ATP}$ and $\text{Mg}{}^{\mathrm{2+}}\text{+}\text{ATP}\text{, (5)}\text{K}{}^{\mathrm{+}}\text{+}\text{Na}{}^{\mathrm{+}}\text{+}\text{ATP}$, $\text{Na}{}^{\mathrm{+}}\text{+}\text{ATP}$, $\text{Na}{}^{\mathrm{+}}\text{+}\text{ATP}$, $\text{Na}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{+}\text{Mg}{}^{\mathrm{2+}}\text{+}\text{ATP}$ and ATP. The highest rate was obtained in the presence of Na⁺, Mg²⁺ and ATP. The apparent concentrations of Na⁺, Mg²⁺ and ATP for half-maximum stimulation of inhibition ($\text{K}{}_{0.5}{}^{\mathrm{<mtext>s</mtext>}}$) were 3 mM, 0.13 mM and 4μM, respectively. The rate was unchanged upon further increase in Na⁺ concentration from 140 to 1000 mM. The rates of inhibition could be explained on the basis of the enzyme forms present, including E₁, E₂, ES, E₁-P and E₂-P, i.e., E₂ has higher reactivity with showdomycin than E₁, while E₂-P has almost the same reactivity as E₁-P. We conclude that the reaction of ($\text{Na}{}^{\mathrm{+}}\text{+}\text{K}{}^{\mathrm{+}}\text{)-}\text{ATPase}$ proceeds via at least four kinds of enzyme form (E₁, E₂, E₁ · nucleotide and EP), which all have different conformations.