Project name: 115-4Ms-T5

Chain sequence(s)	A: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAIGGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRGGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; C: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRGGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; E: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRGGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; G: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRGGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; I: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRGGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; K: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRGGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR
Selected Chain(s)	A,C,E,G,I,K
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:57)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (02:21:01)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:13)

• Minimal score value: -3.5377
• Maximal score value: 4.103
• Average score: -0.4523
• Total score value: -2728.9317

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
21	T	A	-0.9716
22	G	A	-0.7991
23	P	A	-0.2466
24	I	A	0.3713
25	I	A	0.5173
26	C	A	0.0450
27	A	A	-0.5983
28	G	A	0.0000
29	P	A	0.1949
30	I	A	0.8778
31	H	A	-0.1535
32	S	A	-0.5274
33	N	A	-1.6543
34	K	A	-1.5966
35	S	A	-1.4758
36	A	A	-1.4373
37	N	A	-1.5722
38	I	A	-0.6392
39	P	A	-0.6614
40	H	A	-0.7806
41	L	A	0.2677
42	L	A	1.1089
43	G	A	0.0000
44	Y	A	-0.1000
45	S	A	0.0000
46	E	A	-0.1416
47	K	A	-0.1240
48	I	A	0.0000
49	C	A	0.0000
50	Q	A	0.0000
51	I	A	0.0000
52	D	A	0.0000
53	R	A	-0.5757
54	L	A	0.0000
55	I	A	0.0000
56	H	A	-0.2831
57	V	A	0.0000
58	S	A	0.0000
59	S	A	-0.8732
60	W	A	0.0000
61	L	A	0.0000
62	R	A	-1.9934
63	N	A	-2.1762
64	H	A	-1.7524
65	S	A	-1.5581
66	Q	A	-2.1326
67	F	A	0.0000
68	Q	A	-1.8997
69	G	A	0.0000
70	Y	A	0.0000
71	V	A	0.0000
72	G	A	0.0000
73	Q	A	0.0000
74	R	A	-1.9321
75	G	A	0.0000
76	G	A	0.0000
77	R	A	-0.9442
78	S	A	-1.3237
79	Q	A	-2.0529
80	V	A	0.0000
81	S	A	-0.9237
82	Y	A	-0.3934
83	F	A	-0.0932
84	P	A	-0.4232
85	A	A	-0.2935
86	E	A	-0.9256
87	N	A	0.0000
88	S	A	0.0000
89	Y	A	-0.7171
90	S	A	-0.9748
91	R	A	-1.3877
92	W	A	-0.7457
93	S	A	-0.4914
94	G	A	0.0000
95	L	A	0.0000
96	L	A	0.0000
97	S	A	-0.1339
98	P	A	0.0000
99	C	A	0.0000
100	D	A	0.0000
101	A	A	0.0000
102	D	A	0.0600
103	W	A	0.0724
104	L	A	0.2891
105	G	A	-0.0677
106	M	A	0.2514
107	L	A	0.0000
108	V	A	1.1633
109	V	A	-0.1435
110	K	A	-2.0218
111	K	A	-2.2664
112	A	A	-2.0171
113	K	A	-2.5778
114	G	A	-1.9757
115	S	A	-1.6280
116	D	A	-1.5398
117	M	A	-0.9338
118	I	A	0.0000
119	V	A	0.0000
120	P	A	0.0000
121	G	A	-0.5453
122	P	A	-0.6890
123	S	A	-1.2251
124	Y	A	0.0000
125	K	A	-2.3837
126	G	A	-1.7742
127	K	A	-1.4507
128	V	A	0.0000
129	F	A	0.0000
130	F	A	0.0000
131	E	A	0.0000
132	R	A	0.0000
133	P	A	0.0000
134	T	A	-0.7234
135	F	A	0.0000
136	D	A	-1.8233
137	G	A	-1.0175
138	Y	A	0.0000
139	V	A	0.0000
140	G	A	0.0000
141	W	A	0.0000
142	G	A	-0.5458
143	C	A	0.0000
144	G	A	0.0000
145	S	A	-1.3005
146	G	A	-1.2114
147	K	A	-1.2878
148	S	A	0.0000
149	R	A	0.0000
150	T	A	-1.5327
151	E	A	-2.2507
152	S	A	-1.4350
153	G	A	0.0000
154	E	A	-1.2858
155	L	A	0.0000
156	C	A	-1.0030
157	S	A	-0.9612
158	S	A	-0.9321
159	D	A	-1.1427
160	S	A	-0.9134
161	G	A	-0.7498
162	T	A	0.0000
163	S	A	-0.8698
164	S	A	-0.6243
165	G	A	0.0000
166	L	A	0.2128
167	L	A	0.0000
168	P	A	-0.9932
169	S	A	0.0000
170	D	A	-2.4260
171	R	A	-1.5858
172	V	A	0.0000
173	L	A	0.0000
174	W	A	0.0000
175	I	A	0.0000
176	G	A	-0.2215
177	D	A	-0.4454
178	V	A	0.0000
179	A	A	0.0000
180	C	A	0.0000
181	Q	A	0.0000
182	P	A	-0.6246
183	M	A	-0.4816
184	T	A	-0.4975
185	P	A	-0.7639
186	I	A	0.0000
187	P	A	-1.6816
188	E	A	-2.5235
189	E	A	-2.4786
190	T	A	-1.8364
191	F	A	-1.0809
192	L	A	-0.1929
193	E	A	-1.3139
194	L	A	0.0000
195	K	A	-0.5391
196	S	A	-0.4894
197	F	A	0.0000
198	S	A	0.0000
199	Q	A	-0.7118
200	S	A	0.0000
201	E	A	0.0000
202	F	A	-0.2994
203	P	A	-0.8904
204	D	A	-1.5561
205	I	A	0.0000
206	C	A	0.0000
207	K	A	-0.5950
208	I	A	0.0000
209	D	A	-0.9648
210	G	A	-0.3424
211	I	A	0.5645
212	V	A	1.4277
213	F	A	0.8261
214	N	A	-0.3739
215	Q	A	-0.9319
216	C	A	-1.7618
217	E	A	-2.4570
218	S	A	-2.1859
219	E	A	-2.4153
220	S	A	-1.0882
221	L	A	-0.2166
222	P	A	-0.8151
223	Q	A	-0.4854
224	P	A	0.0000
225	F	A	0.0000
226	D	A	-1.3940
227	V	A	0.0000
228	A	A	0.0000
229	W	A	0.0000
230	M	A	0.0000
231	D	A	0.0000
232	V	A	0.0000
233	G	A	-0.7793
234	H	A	-1.0523
235	S	A	-1.1501
236	H	A	-1.2630
237	K	A	-1.0168
238	I	A	0.0000
239	I	A	0.0000
240	M	A	0.0000
241	R	A	-0.7469
242	E	A	-0.6669
243	H	A	-0.7117
244	K	A	-1.1245
245	T	A	-0.8534
246	K	A	-0.8777
247	W	A	0.0000
248	V	A	-0.7475
249	Q	A	-1.3562
250	E	A	-2.2499
251	S	A	-1.5434
252	S	A	-1.4893
253	S	A	-1.5762
254	K	A	-2.2993
255	D	A	-1.5354
256	F	A	0.0000
257	V	A	0.0000
258	C	A	0.0000
259	Y	A	-0.9405
260	K	A	-2.0705
261	E	A	-2.5356
262	G	A	-1.6953
263	T	A	-1.3547
264	G	A	-0.7650
265	P	A	-0.6889
266	C	A	0.0000
267	S	A	-0.7222
268	E	A	-1.1788
269	S	A	-1.2606
270	E	A	-1.6142
271	E	A	0.0000
272	K	A	-2.3937
273	T	A	-1.4129
274	C	A	0.0000
275	K	A	-1.3150
276	T	A	-1.0274
277	S	A	-0.6786
278	G	A	-0.8361
279	S	A	-1.0163
280	C	A	0.0000
281	R	A	-1.8342
282	G	A	-1.1518
283	D	A	-0.7978
284	M	A	-0.2180
285	Q	A	-0.4781
286	F	A	0.0000
287	C	A	-0.9702
288	K	A	-1.2985
289	V	A	-0.8836
290	A	A	-0.7384
291	G	A	-0.9904
292	C	A	-1.5606
293	E	A	-2.5817
294	H	A	-2.8167
295	G	A	-2.8707
296	E	A	-3.5082
297	E	A	-3.0641
298	A	A	-1.9281
299	S	A	-2.0299
300	E	A	-2.2683
301	A	A	-2.1433
302	K	A	-2.5966
303	C	A	0.0000
304	R	A	-1.6281
305	C	A	0.0000
306	S	A	-0.4115
307	L	A	-0.4065
308	V	A	0.0000
309	H	A	-0.6019
310	K	A	0.0000
311	P	A	0.0000
312	G	A	0.0000
313	E	A	-1.2006
314	V	A	0.0000
315	V	A	-0.9325
316	V	A	0.0000
317	S	A	-1.3291
318	Y	A	0.0000
319	G	A	-0.8669
320	G	A	-1.1797
321	M	A	0.0000
322	R	A	-2.2229
323	V	A	0.0000
324	R	A	-1.5728
325	P	A	0.0000
326	K	A	-0.6995
327	C	A	0.0000
328	Y	A	0.0000
329	G	A	0.0110
330	F	A	-0.1936
331	S	A	0.0000
332	R	A	-0.4750
333	M	A	0.0000
334	M	A	0.0000
335	A	A	0.0000
336	T	A	-0.8552
337	L	A	-1.2826
338	E	A	-2.4476
339	V	A	-1.3303
340	N	A	-2.0599
341	P	A	-1.7853
342	P	A	-2.0441
343	E	A	-3.0587
344	Q	A	-2.6465
345	R	A	-2.1884
346	I	A	-0.4109
347	G	A	-0.7923
348	Q	A	-1.2838
349	C	A	0.0096
350	T	A	0.0394
351	G	A	0.5077
352	C	A	0.4697
353	H	A	-0.3983
354	L	A	-0.7987
355	E	A	-1.1567
356	C	A	-0.3182
357	I	A	-0.5932
358	N	A	-1.0655
359	G	A	-0.9671
360	G	A	0.0000
361	V	A	0.0000
362	R	A	-1.2786
363	L	A	0.0000
364	I	A	-0.5619
365	T	A	0.0000
366	L	A	1.0022
367	T	A	0.3192
368	S	A	-0.9864
369	E	A	-2.3335
370	L	A	0.0000
371	K	A	-2.7961
372	S	A	-1.4315
373	A	A	0.0000
374	T	A	-0.6758
375	V	A	0.0000
376	C	A	-0.5074
377	A	A	0.0000
378	S	A	-0.6282
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385	T	A	-1.3515
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387	G	A	-2.0858
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392	E	A	-1.3326
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394	Q	A	-1.1264
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405	A	A	-0.8261
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561	E	A	-2.0509
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623	K	A	-1.7516
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904	I	A	1.5295
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1009	H	A	-0.5513
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1017	N	A	0.1822
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1019	P	A	0.5026
1020	S	A	0.0000
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1022	T	A	-0.5587
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1034	S	A	0.0181
1035	R	A	-0.6486
1036	W	A	0.7503
1037	I	A	1.7327
1038	L	A	1.9098
1039	G	A	1.1779
1040	V	A	1.8570
1041	I	A	2.7866
1042	G	A	1.5919
1043	V	A	0.0000
1044	L	A	2.0716
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1054	I	A	2.6172
1055	M	A	2.1691
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21	T	C	-0.8369
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