Weiss M A, Frank B H, Khait I, Pekar A, Heiney R, Shoelson S E, Neuringer L J
Department of Biological Chemistry and Molecular Pharmacology, Harvard Medical School, Boston, Massachusetts 02115.
Biochemistry. 1990 Sep 11;29(36):8389-401. doi: 10.1021/bi00488a028.
The proinsulin-insulin system provides a general model for the proteolytic processing of polypeptide hormones. Two proinsulin-specific endopeptidases have been defined, a type I activity that cleaves the B-chain/C-peptide junction (Arg31-Arg32) and a type II activity that cleaves the C-peptide/A-chain junction (Lys64-Arg65). These endopeptidases are specific for their respective dibasic target sites; not all such dibasic sites are cleaved, however, and studies of mutant proinsulins have demonstrated that additional sequence or structural features are involved in determining substrate specificity. To define structural elements required for endopeptidase recognition, we have undertaken comparative 1H NMR and photochemical dynamic nuclear polarization (photo-CIDNP) studies of human proinsulin, insulin, and split proinsulin analogues as models of prohormone processing intermediates. The overall conformation of proinsulin is observed to be similar to that of insulin, and the connecting peptide is largely unstructured. In the 1H NMR spectrum of proinsulin significant variation is observed in the line widths of insulin-specific amide resonances, reflecting exchange among conformational substates; similar exchange is observed in insulin and is not damped by the connecting peptide. The aromatic 1H NMR resonances of proinsulin are assigned by analogy to the spectrum of insulin, and assignments are verified by chemical modification. Unexpectedly, nonlocal perturbations are observed in the insulin moiety of proinsulin, as monitored by the resonances of internal aromatic groups. Remarkably, these perturbations are reverted by site-specific cleavage of the connecting peptide at the CA junction but not the BC junction. These results suggest that a stable local structure is formed at the CA junction, which influences insulin-specific packing interactions. We propose that this structure (designated the "CA knuckle") provides a recognition element for type II proinsulin endopeptidase.
胰岛素原-胰岛素系统为多肽激素的蛋白水解加工提供了一个通用模型。已确定了两种胰岛素原特异性内肽酶,一种I型活性酶可切割B链/C肽连接点(Arg31-Arg32),一种II型活性酶可切割C肽/A链连接点(Lys64-Arg65)。这些内肽酶对各自的双碱性靶位点具有特异性;然而,并非所有此类双碱性位点都会被切割,对突变胰岛素原的研究表明,额外的序列或结构特征参与了底物特异性的决定。为了确定内肽酶识别所需的结构元件,我们对人胰岛素原、胰岛素和裂解胰岛素原类似物进行了比较1H NMR和光化学动态核极化(photo-CIDNP)研究,将其作为激素原加工中间体的模型。观察到胰岛素原的整体构象与胰岛素相似,连接肽在很大程度上是无结构的。在胰岛素原的1H NMR谱中,观察到胰岛素特异性酰胺共振的线宽有显著变化,反映了构象亚态之间的交换;在胰岛素中也观察到类似的交换,且不受连接肽的抑制。胰岛素原的芳香族1H NMR共振通过与胰岛素谱的类比进行归属,并通过化学修饰进行验证。出乎意料的是,通过内部芳香族基团的共振监测发现,胰岛素原的胰岛素部分存在非局部扰动。值得注意的是,通过在CA连接点而非BC连接点对连接肽进行位点特异性切割,这些扰动得以恢复。这些结果表明,在CA连接点形成了一个稳定的局部结构,它影响胰岛素特异性的堆积相互作用。我们提出,这种结构(称为“CA节”)为II型胰岛素原内肽酶提供了一个识别元件。