Conditions affecting production of a protein isolate from lupin seed kernels

Conditions were investigated to determine the optimum processing parameters for preparation of a protein isolate from the ground, dehulled lupin seeds of Lupinus angustifolius. The extraction variables were: particle size (16–100 mesh); pH (2–11); extraction medium; solvent to lupin ratio (10:1 to 40:1); temperature (20–60^oC) and time (15–60 min). The isoelectric point of the lupin protein was found to be pH 4.5 with a protein solubility of greater than 90% above pH 8.0. Using 60–100 mesh ground lupin and extracting at pH 8.5 for 30 min, a protein isolate was obtained on acidification to pH 4.8 which was 89.4% protein compared to 34.0% protein for the original dehulled lupin. This protein isolate represented 19.8% of the starting material and 52% of the starting nitrogen. Similar results were also obtained when hexane defatted lupin was used. In this case the protein isolate had a protein content of 92.5%. The yield of protein isolate could be increased to 25.7% of the starting material if the extraction was repeated. The protein efficiency ratio for the protein isolate was 2.90 when supplemented with methionine.     

Derivation of the equations of motion for complex structures by symbolic manipulation

This paper outlines a computer program especially tailored to the task of deriving explicit equations of motion for structures with point-connected substructures. The special purpose program is written in FORTRAN and is designed for performing the specific algebraic operations encountered in the derivation of explicit equations of motion. The derivation is by the Lagrangian approach. Using an orderly kinematical procedure and a discretization and/or truncation scheme, it is possible to write the kinetic and potential energy of each substructure in a compact vector-matrix form. Then, if each element of the matrices and vectors encountered in the kinetic and potential energy is a known algebraic expression, the computer program performs the necessary operations to evaluate the kinetic and potential energy of the system explicitly. Lagrange's equations for small motions about equilibrium can be deduced directly from the explicit form of the system kinetic and potential energy.     

Comparison of finite element and lumped parameter methods for oceanic cables

The purpose of this work is to examine the basic foundations, similarities and fundamental differences between the finite element methods (FEM) and the lumped parameter methods (LPM) of analysis for oceanic cables under hydrodynamic load conditions. The continuum method (CM) is presented as a ‘ground truth’ prior to presenting each aspect of the approximate method derivations.     

THE ASSAY OF BITTERNESS IN BEERS FLAVOURED WITH ISOHUMULONE CONCENTRATES

The Rigby-Bethune rapid methods for determining bitterness in beer are compared with Moltke-Meilgaard measurements. A new assay is presented which is suitable for the determination of bitterness in beers flavoured with isohumulone concentrates.     

High Cycle Fatigue of (Fe,Ni, Co)3V type alloys

High cycle fatigue tests in vacuum have been performed on ordered (Fe, Co, Ni)₃V alloys between 25 °C and 850 °C. Heat-to-heat variations in fatigue properties of a Co-16.5 wtpct Fe-25 pct alloy, LRO-1, appeared to be due to differing quantities of grain boundary precipitates. Modification of this alloy with 0.4 pct Ti, to produce an alloy designated LRO-23, reduced the density of grain boundary precipitates and increased ductility, resulting in superior fatigue strength at high temperatures. The fatigue lives of LRO-1 and LRO-23 decreased rapidly above 650 °C, and increased intergranular failure was noted. The fatigue resistance of a cobalt-free alloy, Fe-29 pct Ni-22 pct V-0.4 pct Ti (LRO-37), was examined at 25 °C, 400 °C, and 600 °C; there was little evidence for intergranular fracture at any of these temperatures. Fatigue behavior of the LRO alloys is compared to that of conventional high temperature alloys.     

Affecting the salience of the social responsibility norm: effects of past help on the response to dependency relationships.

A series of experiments by the authors assumes that many people in our society are motivated to aid others who are dependent upon them because such help is prescribed by a "social responsibility norm." The present study also assumes that prior help can increase the salience of this norm. In a 2 X 2 X 2 factorial design using 80 Ss (college women), ? of the Ss were individually helped by a peer (E's confederate) on a preliminary task, while the others were not aided. After this, the Ss worked on another task under the supposed supervision of yet another peer, with ? of the Ss being told the supervisor was highly dependent upon their work and the others told she was less dependent upon them. The 1st peer would supposedly learn of their work in ? of the cases but not in the other ?. The previously helped Ss tended to exert the greatest effort in behalf of their dependent peer. A self-report scale assessing social responsibility tendencies was significantly correlated with the effort measure in the Prior Help-High Dependency condition. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

Vanishing points and three-dimensional lines from omni-directional video

This paper describes a system for structure from motion using vanishing points and three-dimensional lines extracted from omni-directional video sequences. To track lines, we use a novel dynamic programming approach to improve ambiguity resolution, and we use delayed states to aid in the initialization of landmarks. By reobserving vanishing points we get direct measurements of the robots three-dimensional attitude that are independent of its position. Using vanishing points simplifies the representation since parallel lines share the same direction states. We show the performance of the system in various indoor and outdoor environments and include comparisons with independent two-dimensional reference maps for each experiment .     

A dynamical model for generating synthetic electrocardiogram signals

A dynamical model based on three coupled ordinary differential equations is introduced which is capable of generating realistic synthetic electrocardiogram (ECG) signals. The operator can specify the mean and standard deviation of the heart rate, the morphology of the PQRST cycle, and the power spectrum of the RR tachogram. In particular, both respiratory sinus arrhythmia at the high frequencies (HFs) and Mayer waves at the low frequencies (LFs) together with the LF/HF ratio are incorporated in the model. Much of the beat-to-beat variation in morphology and timing of the human ECG, including QT dispersion and R-peak amplitude modulation are shown to result. This model may be employed to assess biomedical signal processing techniques which are used to compute clinical statistics from the ECG.     

FTMS structure elucidation of natural products: application to muraymycin antibiotics using ESI multi-CHEF SORI-CID FTMS(n), the top-down/bottom-up approach,and HPLC ESI capillary-skimmer CID FTMS

The molecular formulas for the structures and substructures of muraymycin antibiotics A1 (C52H90N14O19, MW 1214) and B1 (C49H83N11O18, MW 1113) were determined using electrospray ionization (ESI) Fourier transform mass spectrometry (FTMS). The muraymycin A1 and B1 structures were elucidated by utilizing capillary-skimmer fragmentation with up to five stages of mass spectrometry (MS5). Multi-CHEF, a multiple ion isolation method, was used at each stage of MS(n) to isolate a parent ion and up to four reference ions, for exact-mass calibration. The parent ions were fragmented by SORI-CID and the product ions internally calibrated with average absolute mass errors less than 1 ppm at each stage in the fragmentation processes. Using the top-down/bottom-up approach, the molecular formulas for the antibiotics were determined by summing the elemental formulas of the neutral losses, obtained by measuring the mass differences (<500 Da) between the genetically related sequential parent ion masses in the MS(n) spectra, with the unique elemental formula of the lowest parent ion mass (<500 Da). The structures of 12 additional compounds in the muraymycin complex were elucidated using HPLC ESI capillary-skimmer CID FTMS by correlating their fragmentation patterns with those of muraymycins A1 and B1. Sequential neutral losses of an aminosugar, a valine, a uridine, and an ester fatty acid from the muraymycin parent ions provided diagnostic fragments for characterization.