Project name: 115-4Ms-T3

Chain sequence(s)	A: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAIGGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; C: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; E: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; G: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; I: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; K: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGDDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR
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                                        (00:01:37)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (02:18:34)
[INFO]       Main:     Simulation completed successfully.                                          (02:27:53)

• Minimal score value: -3.6087
• Maximal score value: 3.9631
• Average score: -0.461
• Total score value: -2781.3136

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	-0.9684
22	G	A	-0.5771
23	P	A	-0.2327
24	I	A	0.4645
25	I	A	0.5477
26	C	A	-0.0495
27	A	A	-0.7335
28	G	A	0.0000
29	P	A	0.1786
30	I	A	0.9692
31	H	A	-0.5469
32	S	A	-0.8056
33	N	A	-2.1700
34	K	A	-2.6327
35	S	A	-1.9825
36	A	A	-1.7845
37	N	A	-1.6972
38	I	A	-0.5814
39	P	A	-0.6709
40	H	A	-0.8273
41	L	A	0.0749
42	L	A	0.5558
43	G	A	0.0000
44	Y	A	0.0926
45	S	A	0.0000
46	E	A	-0.1377
47	K	A	-0.2005
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	-0.9831
54	L	A	0.0000
55	I	A	0.0000
56	H	A	0.0000
57	V	A	0.0000
58	S	A	0.0000
59	S	A	-0.7458
60	W	A	0.0000
61	L	A	0.0000
62	R	A	-1.9217
63	N	A	-2.1453
64	H	A	-1.8765
65	S	A	-1.6139
66	Q	A	-2.1663
67	F	A	0.0000
68	Q	A	-2.1530
69	G	A	0.0000
70	Y	A	0.0000
71	V	A	0.0000
72	G	A	0.0000
73	Q	A	-0.7821
74	R	A	-1.8517
75	G	A	-1.6769
76	G	A	0.0000
77	R	A	-1.2418
78	S	A	-1.2931
79	Q	A	-2.1048
80	V	A	0.0000
81	S	A	-1.0803
82	Y	A	-0.6397
83	F	A	0.0000
84	P	A	-0.6827
85	A	A	-0.7210
86	E	A	-1.6007
87	N	A	-1.2305
88	S	A	-1.0240
89	Y	A	-0.7237
90	S	A	-1.0189
91	R	A	-1.5699
92	W	A	-0.7882
93	S	A	-0.4723
94	G	A	0.0000
95	L	A	0.0000
96	L	A	0.0000
97	S	A	-0.0625
98	P	A	0.0000
99	C	A	0.0000
100	D	A	0.0000
101	A	A	0.0000
102	D	A	0.2796
103	W	A	0.2497
104	L	A	0.3289
105	G	A	0.0293
106	M	A	0.3204
107	L	A	0.0000
108	V	A	1.3321
109	V	A	0.0000
110	K	A	-1.3288
111	K	A	-2.3261
112	A	A	-2.0797
113	K	A	-2.8144
114	G	A	-2.0795
115	S	A	-1.5877
116	D	A	-1.4622
117	M	A	-0.8148
118	I	A	0.0000
119	V	A	0.0000
120	P	A	0.0000
121	G	A	-0.7651
122	P	A	-0.9076
123	S	A	-1.3791
124	Y	A	0.0000
125	K	A	-2.4578
126	G	A	-1.8340
127	K	A	-1.4960
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	0.0000
135	F	A	0.0000
136	D	A	-1.1621
137	G	A	-0.4882
138	Y	A	0.0000
139	V	A	0.0000
140	G	A	0.0000
141	W	A	0.0000
142	G	A	-0.5943
143	C	A	0.0000
144	G	A	-1.4100
145	S	A	-1.4136
146	G	A	-1.3121
147	K	A	-1.5411
148	S	A	0.0000
149	R	A	0.0000
150	T	A	-1.5477
151	E	A	-2.3380
152	S	A	-1.6148
153	G	A	0.0000
154	E	A	0.0000
155	L	A	-1.0606
156	C	A	-0.9202
157	S	A	-1.1182
158	S	A	-1.0944
159	D	A	-1.2952
160	S	A	-1.0590
161	G	A	-1.0184
162	T	A	0.0000
163	S	A	-0.9708
164	S	A	-0.8302
165	G	A	-0.9292
166	L	A	-0.2621
167	L	A	0.0000
168	P	A	-1.3208
169	S	A	0.0000
170	D	A	-2.3606
171	R	A	-1.6311
172	V	A	0.0000
173	L	A	0.0000
174	W	A	0.0000
175	I	A	0.0000
176	G	A	-0.3395
177	D	A	0.0000
178	V	A	0.0000
179	A	A	0.0000
180	C	A	0.0000
181	Q	A	0.0000
182	P	A	-0.2305
183	M	A	-0.0028
184	T	A	-0.1699
185	P	A	-0.6131
186	I	A	-1.2241
187	P	A	-1.7374
188	E	A	-2.7714
189	E	A	-2.8252
190	T	A	-2.1339
191	F	A	0.0000
192	L	A	-0.9274
193	E	A	-2.1587
194	L	A	0.0000
195	K	A	-0.8531
196	S	A	-0.7823
197	F	A	0.0000
198	S	A	0.0000
199	Q	A	-0.4236
200	S	A	-0.6026
201	E	A	0.0000
202	F	A	0.0000
203	P	A	-0.8360
204	D	A	-1.0575
205	I	A	0.0000
206	C	A	0.0000
207	K	A	-0.4827
208	I	A	0.0000
209	D	A	-0.6172
210	G	A	-0.3050
211	I	A	0.8128
212	V	A	1.4024
213	F	A	0.0000
214	N	A	-0.6513
215	Q	A	-1.6901
216	C	A	-1.9930
217	E	A	-2.6860
218	S	A	-2.1563
219	E	A	-2.4043
220	S	A	-0.9520
221	L	A	-0.1723
222	P	A	-0.5630
223	Q	A	-0.3760
224	P	A	-0.5599
225	F	A	0.0000
226	D	A	-1.3644
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	-0.7087
234	H	A	-1.1415
235	S	A	-0.7814
236	H	A	-0.9015
237	K	A	0.0000
238	I	A	0.0000
239	I	A	0.0000
240	M	A	0.0000
241	R	A	0.0000
242	E	A	-0.4366
243	H	A	-0.5434
244	K	A	-1.0978
245	T	A	-0.9048
246	K	A	-0.8532
247	W	A	0.0000
248	V	A	-0.1993
249	Q	A	-0.8155
250	E	A	-1.6697
251	S	A	-1.0739
252	S	A	-0.9635
253	S	A	-0.9189
254	K	A	-1.1391
255	D	A	0.0000
256	F	A	0.0000
257	V	A	0.0000
258	C	A	0.0000
259	Y	A	-0.9630
260	K	A	-2.0956
261	E	A	-2.5595
262	G	A	-1.8426
263	T	A	-1.3777
264	G	A	-0.8287
265	P	A	-0.6781
266	C	A	0.0000
267	S	A	-0.7368
268	E	A	-1.6690
269	S	A	-1.4635
270	E	A	-1.7823
271	E	A	0.0000
272	K	A	-2.4927
273	T	A	-1.5456
274	C	A	0.0000
275	K	A	-1.2801
276	T	A	-0.9987
277	S	A	-0.7369
278	G	A	-0.7642
279	S	A	-1.0236
280	C	A	0.0000
281	R	A	-1.3380
282	G	A	-1.0399
283	D	A	-0.7193
284	M	A	-0.2041
285	Q	A	-0.6144
286	F	A	0.0000
287	C	A	-0.7848
288	K	A	-1.1653
289	V	A	-0.2195
290	A	A	-0.2982
291	G	A	-0.8226
292	C	A	-1.3773
293	E	A	-2.4248
294	H	A	-2.6905
295	G	A	-2.7745
296	E	A	-3.6087
297	E	A	-2.9378
298	A	A	-1.9678
299	S	A	-1.7005
300	E	A	-2.2536
301	A	A	-2.1501
302	K	A	-2.3713
303	C	A	0.0000
304	R	A	-1.7025
305	C	A	0.0000
306	S	A	-0.4128
307	L	A	-0.2986
308	V	A	0.0000
309	H	A	-0.6239
310	K	A	0.0000
311	P	A	0.0000
312	G	A	0.0000
313	E	A	0.0000
314	V	A	0.0000
315	V	A	0.0000
316	V	A	0.0000
317	S	A	-1.2506
318	Y	A	0.0000
319	G	A	-0.9612
320	G	A	-1.1571
321	M	A	-1.5371
322	R	A	-2.0399
323	V	A	0.0000
324	R	A	-0.6844
325	P	A	0.0000
326	K	A	-0.2402
327	C	A	0.0000
328	Y	A	0.0000
329	G	A	0.0000
330	F	A	-0.2731
331	S	A	-0.3281
332	R	A	-0.7129
333	M	A	0.0000
334	M	A	0.0000
335	A	A	0.0000
336	T	A	-0.5798
337	L	A	-0.8908
338	E	A	-2.0441
339	V	A	-1.1470
340	N	A	-1.9496
341	P	A	-1.7398
342	P	A	-2.0153
343	E	A	-3.0550
344	Q	A	-2.5248
345	R	A	-2.1883
346	I	A	-0.1804
347	G	A	-0.5164
348	Q	A	-0.7047
349	C	A	0.2965
350	T	A	0.3912
351	G	A	0.5151
352	C	A	0.2737
353	H	A	-0.5024
354	L	A	-0.6495
355	E	A	-0.6511
356	C	A	-0.2545
357	I	A	-0.6830
358	N	A	-1.2104
359	G	A	0.0000
360	G	A	0.0000
361	V	A	0.0000
362	R	A	-1.3190
363	L	A	0.0000
364	I	A	-0.6647
365	T	A	0.0000
366	L	A	1.0437
367	T	A	0.2872
368	S	A	-1.1297
369	E	A	-2.4740
370	L	A	0.0000
371	K	A	-2.7173
372	S	A	-1.3803
373	A	A	0.0000
374	T	A	0.0000
375	V	A	0.0000
376	C	A	0.0000
377	A	A	0.0000
378	S	A	-0.2161
379	H	A	0.0000
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383	S	A	-0.2912
384	A	A	-0.6185
385	T	A	-1.4416
386	S	A	-1.7384
387	G	A	-2.1766
388	K	A	-3.2461
389	K	A	-2.4759
390	S	A	-1.7328
391	T	A	0.0000
392	E	A	-1.7764
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394	Q	A	-1.0573
395	F	A	0.0000
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397	S	A	-1.0813
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402	G	A	-1.4771
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413	V	A	-1.8983
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415	G	A	-1.6893
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419	T	A	-0.5924
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448	Y	A	1.3381
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489	K	A	-0.3596
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520	E	A	-1.0347
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561	E	A	-1.9494
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591	R	A	-0.6068
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735	E	A	-1.0980
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904	I	A	1.6351
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1002	G	A	-1.0429
1003	S	A	-0.4483
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1005	M	A	0.0000
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1015	G	A	-0.2701
1016	A	A	0.0969
1017	N	A	0.2784
1018	I	A	1.5715
1019	P	A	0.4139
1020	S	A	-0.1502
1021	P	A	-0.2374
1022	T	A	-0.5228
1023	D	A	-0.7427
1024	W	A	-0.7074
1025	L	A	0.0000
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1027	A	A	-0.5616
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1031	N	A	-0.9208
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1033	L	A	1.0521
1034	S	A	0.0544
1035	R	A	-0.4286
1036	W	A	1.4245
1037	I	A	1.9514
1038	L	A	1.5493
1039	G	A	0.0000
1040	V	A	1.7958
1041	I	A	2.2926
1042	G	A	1.6701
1043	V	A	0.0000
1044	L	A	2.1510
1045	L	A	2.3642
1046	G	A	1.4418
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1051	F	A	0.0000
1052	F	A	3.2699
1053	L	A	3.0805
1054	I	A	2.5702
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1059	K	A	-0.5434
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1067	R	A	-1.9611
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21	T	C	-0.6578
22	G	C	-0.4979
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