乌江流域不同营养水平水库水体中汞的含量和形态分布

为了弄清不同营养状态水库水体的汞含量、形态分布、季节变化及甲基化特征,选取乌江流域富营养状态的乌江渡水库和贫-中营养状态的弓l子渡水库为研究对象,分别于2007年的1月(冬季)、5月(春季)、8月(夏季)和11月(秋季)采集水库水体分层水样及界面水(仅乌江渡水库),分析样品中活性汞(RHg)、总汞(THg)、溶解态汞(DHg)、颗粒态汞(PHg)、总甲基汞(TMeHg)、溶解态甲基汞(DMeHg)和颗粒态甲基汞(PMeHg).结果显示:乌江渡水库THg、DHg、PHg、RHg浓度和引子渡水体中的含量相当,而TMeHg、DMeHg、PMeHg的浓度则显著高于引子渡水库;相对于上覆水体,乌江渡水库底层水体/界面水甲基汞含量明显升高,表明乌江渡水库全年均有甲基化现象发生,而引子渡水库没有发现甲基化现象.以上研究表明,初级生产力水平是水库汞甲基化的重要影响因素.     

网箱养鱼对水库水体甲基汞的影响

分别在2010年9月(暖季)和2011年3月(冷季),选取乌江渡水库网箱养鱼区和距离网箱100～200m的对照区(库心),对水体不同形态汞及其他相关参数进行了研究,以揭示网箱养鱼对水库汞地球化学行为的影响。结果表明,暖季养鱼区水体总汞含量为(2.04±0.53)ng·L-1,甲基汞含量为(0.146±0.231)ng·L-1,对照区水体总汞含量为(3.33±2.39)ng·L-1,甲基汞含量为(0.380±0.577)ng·L-1;冷季养鱼区水体总汞含量为(3.04±1.53)ng·L-1,甲基汞含量为(0.047±0.028)ng·L-1,对照区水体总汞含量为(3.24±1.23)ng·L-1,甲基汞含量为(0.046±0.013)ng·L-1;养鱼区与对照区总汞含量(n=35,P=0.875)、甲基汞含量(n=35,P=0.091)均无显著差异。结合对养鱼区与对照区水体中其他各参数(总氮、总磷、溶解性有机碳、叶绿素、温度、溶解氧等)综合分析表明,由于水库蓄水与泄水发电对水库水体的扰动及水库自身水体的交换作用导致水体呈混匀状态,网箱养鱼造成的水体甲基化程度差异不显著;而水库水体季节性分层造成的水体底部厌氧和温度的变化是影响水体甲基汞含量及分布的主要因素之一。     

长白山森林地区河流中汞的时空分布特征

采集并测定了枯水期和丰水期长白山北坡几条河流的水样,研究了长白山地区河流中总汞和甲基汞的时空变化规律.长白山北坡地区河流总汞的变化范围为2.0～20 ng·L-1,受北方燃煤等人为活动影响,枯水期总汞含量高于丰水期;甲基汞的变化范围为0.12～0.55 ng·L-1,不同季节的甲基汞变化不大.水体汞含量随海拔的升高而降低,汇入松花江的几条河流对松花江水体的影响较为明显,随着河流的汇入溶解态汞含量下降,颗粒态汞含量升高.与世界上其他一些森林水体对比发现,长白山水体甲基汞含量较低,但总汞含量较高.估计研究地区河流一年将向下游地区输出33 kg的总汞以及200 g甲基汞,这将进一步加剧下游水体汞的负担.     

贵阳市大气降水中汞的分布特征

于2008年7-9月对贵阳市中心城区采集的21个大气降水进行了总汞、甲基汞及阴、阳离子浓度的测定,分析了大气降水中总汞与阴阳离子间的相互关系.结果表明:大气降水中总汞的平均含量为18 ng·L-1,变化范围为0.4～57.4 ng·L-1;甲基汞的平均含量为0.07 ng·L-1,变化范围为0.02～0.2 ng·L-1.大气降水中的阴离子以SO2-4和NO-3为主,其浓度平均值分别为151和145 mol·L-1;阳离子主要以Ca2+为主,平均浓度达到了123 mol·L-1,变化范围为3.7～560 mol·L-1,其次是NH4+和Mg2+,其浓度平均值分别为52.2和20.4 mol·L-1.通过分析降水中总汞和阴阳离子之间的相互关系,发现总汞和阴离子SO2-4具有显著的相关性,与F-有一定的相关性,而与NO-3不具有相关性.由此初步判定,大气降水中的总汞主要来源于燃煤等人为释放源.     

阿哈水库沉积物总汞及甲基汞分布特征

为弄清阿哈水库沉积物是否受到历史矿山废水输入对沉积物总汞及甲基汞垂直分布的影响,对沉积物总汞及甲基汞的含量和其垂直分布特征进行了研究.结果表明,阿哈水库沉积物总汞含量变化范围为160～252 ng·g-1,平均为210 ng·g-1,明显高于其他未受到污染的水库沉积物.沉积物中总汞含量随沉积物深度增加呈增加趋势,与其沉积环境有关.沉积物中甲基汞含量变化范围为0.2～7.2 ng·g-1,平均为1.8 ng·g-1,丰水期甲基汞含量随深度增加逐渐下降,且沉积物表层甲基汞含量显著高于枯水期,与丰水期表层有机物的增加和厌氧环境有关.     

中亚热带常绿阔叶林凋落物分解过程中汞的动态变化及迁移机理

森林凋落物对于汞在林地土壤的生物地球化学循环中起到重要作用,为研究森林凋落物分解过程中汞的迁移转化特征,以重庆四面山风景名胜区典型林分(常绿阔叶林)作为研究对象。于2014年3月—2015年3月连续监测典型林分凋落物中各形态汞浓度和有机质变化量,同时监测周围土壤中汞浓度变化。结果表明:四面山典型林分凋落物分解过程中汞浓度整体上升,总汞浓度(初始浓度:78 ng/g)的增幅最高达53%,甲基汞浓度(初始浓度:0.32 ng/g)最高增幅达138%;在春季和夏季,水溶态和酸溶态两种活性态汞含量分别增加了851%和96%,在分解前期和末期,凋落物汞的中惰性汞比例最高,占比达75%。土壤腐殖质层中总汞和甲基汞浓度比较稳定。凋落物中活性态汞通过雨水淋洗进入土壤与有机质络合并发生甲基化/去甲基化过程,通过地表径流、地下径流进入水体。凋落物中C含量减少了22%,N含量增加了15%,总汞浓度与C/N比呈负相关,与N含量呈正相关。凋落物中微生物C、N含量整体增加,与汞浓度峰值同步,且夏季含量显著高于冬季含量(P0.05),说明微生物与凋落物固定汞和汞的甲基化过程密切相关。     

句容水库农田小流域N_2O浓度特征

为了解句容水库农田小流域N2O浓度时空变化特征,于2015年10月至2016年9月进行为期1年的流域水样采集,采用顶空平衡-气相色谱仪法检测顶空气体中N2O浓度,计算出水体N2O浓度,并结合水质参数,分析水体N2O浓度的影响因素。结果表明:句容水库小流域水体N2O浓度的变化范围为5.04~61.83 nmol·L-1;河流、池塘、水库3类水体的N2O浓度在冬季出现峰值,分别是(30.26±12.33)、(21.28±5.98)、(18.56±2.27)nmol·L-1;不同类型水体N2O平均浓度从高到底依次是河流(25.93±11.60)nmol·L-1、池塘(20.03±9.57)nmol·L-1、水库(16.17±4.72)nmol·L-1;水体N2O的浓度与溶解氧(DO)、氧化还原电位(ORP)、铵态氮(NH4+-N)、硝态氮(NO3--N)、亚硝态氮(NO2--N)、溶解性无机氮(DIN)呈显著正相关,与pH呈显著负相关。     

贵州百花湖鱼体汞污染现状

以西南汞污染严重的贵州百花湖为对象,选取湖中优势鱼、贝类,通过测定其总汞和甲基汞含量,并结合水体、沉积物汞含量和相关水质参数,探讨了百花湖鱼类汞污染的现状及其影响因素.百花湖鱼体总汞平均含量为28.0ng·g-1,变化范围为4.2～143ng·g-1;甲基汞的平均含量为10.9ng·g-1,变化范围为3.0～39.3ng·g-1.虽然百花湖遭受上游贵州有机化工厂含汞废水的严重污染,但鱼体汞含量并没有超过国家食品卫生标准.其主要原因可能是:百花湖的鱼主要是人工养殖的草食性或杂食性鱼类,鱼龄较小,且其摄取的食物汞含量低、食物链简单,不利于汞的富集;其次,其较快的生长速度对鱼体汞具有生物稀释的作用.     

万山汞矿区大米汞污染及人体甲基汞暴露风险

采集贵州省万山汞矿区2个流域7个地点的168个大米样品,测定其总汞及甲基汞含量,并对当地居民食用大米甲基汞暴露的健康风险进行评估。结果表明:万山汞矿区大米总汞含量变化范围为2.4~401.0 ng·g-1,平均含量为42.4 ng·g-1,51%的样品总汞含量超过我国食品汞限量标准(20 ng·g-1);甲基汞含量变化范围为1.1~45.1 ng·g-1,平均含量为11.7 ng·g-1,甲基汞占总汞的平均比例为44.8%;大米总汞与甲基汞含量呈显著正相关(r=0.44,P0.01),大米总汞含量与甲基汞占总汞的比例呈负相关(r=-0.59,P0.01)。位于河流上游离汞矿较近的地点汞污染较严重,随流域往下离汞矿较远地点汞含量相对降低。大米甲基汞暴露的风险评估显示,万山大水溪、梅子溪、白果树等污染地区存在一定的人群甲基汞暴露,而其他地区的人群也存在一定的潜在风险。     

乌江洪家渡水库鱼体汞含量

测定了贵州省乌江流域新建的洪家渡水库中的8种124尾鱼类的总汞和甲基汞含量,探讨其变化趋势及可能产生的生态风险。总汞采用混合酸消解用冷原子荧光(CVAFS)测定,甲基汞的测定采用碱消解-水相乙基化结合气相色谱(GC)冷原子荧光(CVAFS)测定。结果表明,总汞和甲基汞含量均为肉食性鱼类杂食性鱼类,鱼体汞含量与它们的生态学特性(食物来源和生活习性)有关,与体重和体长无显著相关关系;鱼体总汞和甲基汞含量均值分别为0.063±0.046和0.028±0.019mg.kg-1,均远低于大部分研究报道的新建水库中鱼体汞含量(0.50mg.kg-1)。洪家渡水库鱼类由于在低汞环境中,导致甲基汞不易富集,其鱼体甲基汞和总汞含量并未急剧增加,显著不同于北美和欧洲等地区新建水库中鱼体汞含量升高的现象,但随着水库演化导致水库有机质增加可能使鱼体汞逐步上升。     

六种藓类植物茎的比较解剖学研究

通过对6种藓类植物,即褶叶青藓(Brachythecium salebrosum(Web.et Mohr.)B.S.G.)、湿地匐灯藓(Plagiomnium acutum(Lindb.)Kop.)、侧枝匐灯藓(Plagiomnium maximoviczii(Lindb.)Kop.)、大凤尾藓(Fissidensnobilis Griff.)、大羽藓(Thuidium cymbifolium(Doz.et Molk.)B.S.G.)和大灰藓(Hypnum plumaeforme Wils.)嫩茎和老茎的石蜡切片和显微观察发现,同一藓类植株的嫩茎和老茎,茎结构稳定,不同种藓类植物茎横切面具有不同特征.植物体茎横切面形状、表层细胞的层数、细胞大小和细胞壁厚薄、皮层细胞大小和形状、中轴的有无以及比例等特征可以作为藓类植物的分科分类依据之一.     

Photoregulation of seed germination of wild-type and of an aurea-mutant of tomato

Seed germination of an aurea mutant of tomato ( Lycopersicon esculentum Mill.) is promoted by continuous irradiation with red, far-red or long-wavelength far-red (758 nm) light as well as by cyclic irradiations (5 min red or 5 min far-red/25 min darkness). Far-red light applied immediately after each red does not change the germination behaviour. Seed germination of the isogenic wild-type, cv. UC-105, is promoted by continuous and cyclic red light while it is inhibited by continuous and cyclic far-red light and by continious 758 nm irradiation. Far-red irradiation reverses almost completely the promoting effect of red light. The promoting effect (in the aurea mutant) and the inhibitory effect (in the wild-type) of continuous far-red light do not show photon fluence rate dependency above 20 nmol m⁻² s⁻¹. It is concluded that phytochrome controls tomato seed germination throgh low energy responses in both the wild type and the au mutant. The promoting effect of continuous and cyclic far-red light in the au mutant can be attributed to a greater sensitivity to P_fr.     

真菌类遗传学分析的知识结构教学

本文以认知结构理论为指导,讨论了真菌类遗传分析与高等动植物遗传分析的内在联系,认为利用这种内在联系进行教学可收到好的效果并说明了作者的具体教学过程。 Abstract:In the paper, the relationship between genetic analysis of Fungi and genetic analysis of high animal and plant was discussed.A good results were obtained when we adopted this method in the teaching.     

Cause of Senescence of Nine Sorts of Flowers

The levels of endogenous phytohormones and respiratory rate in nine sorts of flowers such as Cymbidium faberi Rolfe, Nopalxochia ackermannii Kunth and others were investigated both at full bloom and senescence and meanwhile the effect of exogenous phytohormones on prolonging the blossoms and promoting ethylene production were tested. There is a high content of endogenous ethylene in all the long-lived flowere, about 3–16 folds higer than the short-lived ones. There is a high level of ABA at full blooming flowers of short-lived flowers, in which there is no or only some cytokinins in it, but the ratio of CTK (6BA+zeatin)/ABA is smaller(l.7). The endogenous ABA reached a much higher level at senescence in all nine sorts of flowers, so it is reasonable to consider that it is ABA which plays an important role of regulation in controlling flower's senescence. There is a much higher level of GA3 and zeatin in the long-lived flowers which is not demonstrated in the shortlived ones. The respiratory rate is one of the factors controtling the longevity of flowers, but it does not play a decided role. Application of 6BA and zeatin prolongs distinctly orchid’s longevity, however exogenous IAA through the promotive action on ethylene production, evidently extends the longevity of the flowers of the Nopalxochia ackermannii Kunth.     

Interconnection of parameters of regulation system of lipid peroxidation and of morphophysiological parameters of mouse liver

A complex analysis of seasonal fluctuations of the mean group parameters of the system of regulation of lipid peroxidation has been performed in liver of Balb/c mice. Association of lipid characteristics and morphophysiological parameters is studied in the Balb/c mouse liver. An inter-connection is revealed between the liver index and the amount of lysoforms of phospholipids, the scale and character of the interconnection differing essentially depending on proportion of phos-phatidylcholine in mouse liver phospholipids.     

龙胆科药用植物化学成分的研究现状

龙胆科植物在我国的分布范围很广,且多数为药用植物,其多数种属的药用植物,至今其化学成分尚未被系统研究。综述了目前龙胆科药用植物的化学成分的研究现状及一般提取方法,对近年来发现的环烯醚萜及裂环烯醚萜类化合物进行了总结,为本科药用植物的更深入研究提供了参考。     

Physiological characteristics of various species of strains of carboxydobacteria

Seven strains of aerobic carbon monoxide-oxidizing bacteria (carboxydebacteria) when growing on CO as sole source of carbon and energy had doubling times which ranged from 12–42 h. The activity profiles obtained after discontinuous sucrose density gradient centrifugation indicated that the CO-oxidizing enzymes are soluble and the hydrogenases are membrane-bound in all strains examined. The CO-oxidizing enzymes of Pseudomonas carboxydohydrogena, Pseudomonas carboxydoflava, Comamonas compransoris, and the so far unidentified strains OM2, OM3, and OM4 had a molecular weight of 230,000; that of Achromobacter carboxydus amounted to 170,000. The molecular weights of the CO-oxidizing and H₂-oxidizing enzymes turned out to be identical. The cell sonicates were shown to catalyze the oxidation of both CO and H₂ with methylene blue, thionine, phenazine methosulfate, toluylene blue, dichlorophenolindophenol, cytochrome c or ferricyanide as electron acceptors. Methyl viologen, benzyl viologen, FAD⁺, FMN⁺, and NAD(P)⁺ were not reduced. The spectrum of electron acceptors was identical for all strains tested. Neither free formate, hydrogen nor oxygen gas were involved in the CO-oxidation reaction. Methylene blue was reduced by CO at a 1:1 molar ratio. The results indicate that CO-oxidation by carboxydobacteria is catalyzed by identical or similar enzymes and that the reaction obeys the equation CO+H₂OCO₂+2H⁺+2e^- as previously shown for Pseudomonas carboxydovorans.Dedicated to Otto Kandler remembering almost three decades of enjoyable cooperation     

Modulation of allostery of pyruvate kinase by shifting of an ensemble of microstates

Since the introduction of the concepts of allostery about four decades ago, much advancement has been made in elucidating the structure-function correlation in allostery. However, there are still a number of issues that remain unresolved. In this review we used mammalian pyruvate kinase (PK) as a model system to understand the role of protein dynamics in modulating cooperativity. PK has a triosephosphate isomerase (TIM)(α/β)₈ barrel structural motif. PK is an ideal system to address basic questions regarding regulatory mechanisms about this common (α/β)₈ structural motif. The simplest model accounting for all of the solution thermodynamic and kinetic data on ligand-enzyme interactions involves two conformational states, inactive E^T and active E^R. These conformational states are represented by domain movements. Further studies provide the first evidence for a differential effect of ligand binding on the dynamics of the structural elements, not major secondary structural changes. These data are consistent with our model that allosteric regulation of PK is the consequence of perturbation of the distribution of an ensemble of states in which the inactive E^T and active E^R represent the two extreme end states. Sequence differences and ligands can modulate the distribution of states leading to alterations of functions. The future work includes: defining the network of functionally connected residues; elucidating the chemical principles governing the sequence differences which affect functions; and probing the nature of mutations on the stability of the secondary structural elements, which in turn modulate allostery.