View & Download File HT / High Voltage / Dynode Spectra For CD0006406000

Hydrophilic Acylated Surface Protein A (haspa)


Citation: Andrew J. Miles, Elliot D. Drew, R.W. Janes, B.A. Wallace 2022


Citation: The PCDDB (protein circular dichroism data bank): A bioinformatics resource for protein characterisations and methods development.
Ramalli SG, Miles AJ, Janes RW, Wallace BA., J Mol Biol (2022)


Generic a3214.gen
Date 2003-08-19T11:24:00
Experiment Hasp-A
Description temperature scan of Hasp-A
High wavelength 300
Low wavelength 160
Machine ASTRID
Dwell time 3
Interval 1
Temperature 4
Cell ID bbk-1
Pathlength 0.0015
Concentration 5
MRW 103.6
Calibration file a3212.csa
Units DE(Cal:192-290nm)
Zeroed between 263 267

Baselines a3216.d01::a3216.d02::a3216.d03::a3216.d04::a3216.d05
Samples a3214.dat::a3215.d01::a3215.d02::a3215.d03::a3215.d04
Column: 1Column: 2Column: 3Column: 4Column: 5Column: 6Column: 7
1600.274665.5251-0.0300640.000000.27980.00000
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168-0.823595.52950.181810.000000.327050.00000
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183-0.017555-1.8637-0.133470.000000.12120.00000
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185-0.57718-1.8488-0.46550.000000.306220.00000
186-0.80648-1.8278-0.80420.000000.240150.00000
187-1.0546-1.8085-1.20450.000000.223160.00000
188-1.7494-1.7902-1.68670.000000.180060.00000
189-2.2812-1.7774-2.18840.000000.14930.00000
190-2.7313-1.7758-2.74340.000000.114950.00000
191-3.1494-1.7815-3.30570.000000.359560.00000
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195-5.1409-1.9155-5.21030.000000.160160.00000
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201-4.7021-2.3266-4.76850.000000.161960.00000
202-4.4029-2.4042-4.36850.000000.0533280.00000
203-3.9399-2.4793-3.91860.000000.200560.00000
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205-3.0258-2.6185-3.08440.000000.159790.00000
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207-2.2646-2.734-2.25060.000000.0715730.00000
208-1.7909-2.7847-1.87850.000000.105440.00000
209-1.5968-2.8303-1.56920.000000.120250.00000
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214-0.73883-2.9986-0.696850.000000.217470.00000
215-0.76351-3.0251-0.660670.000000.100250.00000
216-0.48571-3.0533-0.627880.000000.113080.00000
217-0.65851-3.0782-0.580940.000000.110020.00000
218-0.48618-3.1011-0.483050.000000.132250.00000
219-0.50201-3.1252-0.45950.000000.127250.00000
220-0.28002-3.1495-0.417020.000000.214060.00000
221-0.49623-3.1719-0.425120.000000.150390.00000
222-0.47733-3.1953-0.407250.000000.161030.00000
223-0.38284-3.2153-0.443360.000000.130350.00000
224-0.38623-3.2365-0.451640.000000.0598680.00000
225-0.52915-3.2591-0.455110.000000.111450.00000
226-0.53336-3.2744-0.491860.000000.0478880.00000
227-0.36531-3.2949-0.456760.000000.140850.00000
228-0.47698-3.3125-0.389930.000000.0907760.00000
229-0.29756-3.3293-0.359490.000000.0526810.00000
230-0.36749-3.3427-0.377660.000000.0939510.00000
231-0.38595-3.3569-0.358270.000000.120680.00000
232-0.39375-3.3699-0.372920.000000.119890.00000
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234-0.3102-3.3925-0.302070.000000.129420.00000
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242-0.091218-3.4649-0.104250.000000.0754050.00000
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247-0.097181-3.5322-0.0916640.000000.0300580.00000
248-0.09186-3.5447-0.0517390.000000.100690.00000
249-0.068073-3.5574-0.0405820.000000.164830.00000
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251-0.064499-3.57840.0263490.000000.0510420.00000
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2990.13386-3.72570.0692270.000000.0270680.00000
3000.039211-3.72320.0501740.000000.113280.00000

The PCDDB is a development of the Department of Biological Sciences, Institute of Structural and Molecular Biology, Birkbeck College, University of London and the School of Biological and Chemical Sciences, Queen Mary University of London, UK. It is supported by a grant from the BBSRC. Copyright of the design and implementation of this site are retained by the schools and the authors.