Project name: 115-3Ms-T4

Chain sequence(s)	A: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAIGGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; C: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; E: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; G: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; I: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; K: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYFPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDATDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEITATCTGEVTNVTGCYSSMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR
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                                        (00:03:16)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (03:19:47)
[INFO]       Main:     Simulation completed successfully.                                          (03:32:42)

• Minimal score value: -3.903
• Maximal score value: 3.9656
• Average score: -0.4396
• Total score value: -2652.2764

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	-0.8881
22	G	A	-0.6341
23	P	A	-0.1997
24	I	A	0.3592
25	I	A	0.2822
26	C	A	-0.0174
27	A	A	-0.6065
28	G	A	0.0000
29	P	A	0.3597
30	I	A	1.3744
31	H	A	0.0748
32	S	A	-0.5426
33	N	A	-1.9273
34	K	A	-2.5137
35	S	A	-1.6744
36	A	A	-1.5172
37	N	A	-1.7796
38	I	A	-0.6046
39	P	A	-0.6293
40	H	A	-0.7570
41	L	A	0.2803
42	L	A	1.1177
43	G	A	0.0000
44	Y	A	-0.1112
45	S	A	0.0000
46	E	A	-0.1311
47	K	A	-0.1509
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	-0.8016
54	L	A	0.0000
55	I	A	0.0000
56	H	A	-0.4447
57	V	A	0.0000
58	S	A	0.0000
59	S	A	-1.4406
60	W	A	-1.3312
61	L	A	0.0000
62	R	A	-3.6236
63	N	A	-2.8116
64	H	A	-2.0957
65	S	A	-1.9110
66	Q	A	-2.7154
67	F	A	0.0000
68	Q	A	-2.7314
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	-1.6146
75	G	A	0.0000
76	G	A	0.0000
77	R	A	-1.0737
78	S	A	-1.3399
79	Q	A	-1.7497
80	V	A	0.0000
81	S	A	-1.0372
82	Y	A	-0.6215
83	F	A	-0.2913
84	P	A	-0.7957
85	A	A	-0.8704
86	E	A	-2.0626
87	N	A	-1.3715
88	S	A	-1.0914
89	Y	A	0.0000
90	S	A	-1.0588
91	R	A	-1.5660
92	W	A	-0.7146
93	S	A	-0.4417
94	G	A	0.0000
95	L	A	0.0000
96	L	A	0.0000
97	S	A	-0.1360
98	P	A	0.0000
99	C	A	0.0000
100	D	A	0.0000
101	A	A	0.0000
102	D	A	0.0301
103	W	A	0.0785
104	L	A	0.2701
105	G	A	-0.0816
106	M	A	0.2201
107	L	A	0.0000
108	V	A	1.1461
109	V	A	-0.1363
110	K	A	-2.0846
111	K	A	-2.3796
112	A	A	-2.1699
113	K	A	-2.8574
114	G	A	-2.0396
115	S	A	-1.5610
116	D	A	-1.4676
117	M	A	0.0000
118	I	A	0.0000
119	V	A	0.0000
120	P	A	0.0000
121	G	A	-0.5782
122	P	A	-0.7530
123	S	A	-1.1472
124	Y	A	0.0000
125	K	A	-2.1598
126	G	A	-1.6615
127	K	A	-1.4190
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	-1.0294
137	G	A	-0.6039
138	Y	A	0.0000
139	V	A	0.0000
140	G	A	0.0000
141	W	A	0.0000
142	G	A	-0.5303
143	C	A	0.0000
144	G	A	-1.5988
145	S	A	-1.4927
146	G	A	-1.1106
147	K	A	-1.3410
148	S	A	0.0000
149	R	A	0.0000
150	T	A	-1.4482
151	E	A	-2.2818
152	S	A	-1.3846
153	G	A	0.0000
154	E	A	0.0000
155	L	A	-1.1373
156	C	A	-0.8119
157	S	A	-1.0985
158	S	A	-0.8935
159	D	A	-1.0749
160	S	A	-0.8950
161	G	A	-0.7409
162	T	A	0.0000
163	S	A	-0.8577
164	S	A	-0.5846
165	G	A	0.0000
166	L	A	0.0425
167	L	A	0.0000
168	P	A	-0.9630
169	S	A	0.0000
170	D	A	-2.2511
171	R	A	-1.6032
172	V	A	0.0000
173	L	A	0.0000
174	W	A	0.0000
175	I	A	0.0000
176	G	A	-0.3989
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	-0.4334
183	M	A	-0.1678
184	T	A	-0.1565
185	P	A	-0.5191
186	I	A	-1.0400
187	P	A	-1.5676
188	E	A	-2.4644
189	E	A	-2.4304
190	T	A	-1.7703
191	F	A	-1.0020
192	L	A	-0.2008
193	E	A	-1.2724
194	L	A	0.0000
195	K	A	-0.5357
196	S	A	-0.5230
197	F	A	0.0000
198	S	A	0.0000
199	Q	A	-0.4574
200	S	A	-0.4975
201	E	A	0.0000
202	F	A	0.0000
203	P	A	-0.7072
204	D	A	-1.0987
205	I	A	0.0000
206	C	A	0.0000
207	K	A	-0.3871
208	I	A	0.0000
209	D	A	-0.4709
210	G	A	-0.2489
211	I	A	0.6574
212	V	A	1.3845
213	F	A	0.0000
214	N	A	-0.6931
215	Q	A	-1.7971
216	C	A	0.0000
217	E	A	-2.8187
218	S	A	-2.2145
219	E	A	-2.4919
220	S	A	-0.9071
221	L	A	-0.0771
222	P	A	-0.4778
223	Q	A	-0.5190
224	P	A	-0.5352
225	F	A	0.0000
226	D	A	-1.2191
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	-0.7144
234	H	A	-0.8629
235	S	A	-0.8354
236	H	A	-0.8633
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	-0.4753
243	H	A	0.0000
244	K	A	-0.7834
245	T	A	0.0000
246	K	A	-0.7117
247	W	A	0.0000
248	V	A	-0.6845
249	Q	A	-1.2971
250	E	A	-1.9146
251	S	A	-1.3410
252	S	A	-1.3575
253	S	A	-1.2581
254	K	A	-1.9456
255	D	A	-1.2219
256	F	A	0.0000
257	V	A	0.0000
258	C	A	0.0000
259	Y	A	-1.1262
260	K	A	-2.1556
261	E	A	-2.5479
262	G	A	-1.4700
263	T	A	-1.3475
264	G	A	-0.7642
265	P	A	-0.8073
266	C	A	0.0000
267	S	A	-0.6493
268	E	A	-1.0844
269	S	A	-1.1490
270	E	A	-1.5491
271	E	A	0.0000
272	K	A	-2.0288
273	T	A	-1.2871
274	C	A	0.0000
275	K	A	-1.2189
276	T	A	-0.8770
277	S	A	-0.6672
278	G	A	-0.8273
279	S	A	-1.1515
280	C	A	-1.4289
281	R	A	-2.2205
282	G	A	0.0000
283	D	A	-0.6444
284	M	A	0.0928
285	Q	A	-0.4520
286	F	A	0.0000
287	C	A	-1.0066
288	K	A	-1.0741
289	V	A	-0.0551
290	A	A	-0.3419
291	G	A	-0.9406
292	C	A	-1.6353
293	E	A	-3.0520
294	H	A	-3.2613
295	G	A	-3.1309
296	E	A	-3.9030
297	E	A	-3.4431
298	A	A	-2.0009
299	S	A	-1.7382
300	E	A	-2.2034
301	A	A	-2.1529
302	K	A	-2.6057
303	C	A	0.0000
304	R	A	-1.9536
305	C	A	0.0000
306	S	A	-0.3733
307	L	A	-0.1989
308	V	A	0.0194
309	H	A	-0.4474
310	K	A	0.0000
311	P	A	0.0000
312	G	A	-0.8154
313	E	A	-0.8913
314	V	A	0.0000
315	V	A	0.0000
316	V	A	0.0000
317	S	A	-1.1589
318	Y	A	0.0000
319	G	A	-0.7989
320	G	A	-1.1215
321	M	A	0.0000
322	R	A	-2.0153
323	V	A	0.0000
324	R	A	-0.7888
325	P	A	0.0000
326	K	A	-0.4399
327	C	A	0.0000
328	Y	A	0.0000
329	G	A	-0.2019
330	F	A	0.0000
331	S	A	0.0000
332	R	A	-0.7696
333	M	A	0.0000
334	M	A	0.0000
335	A	A	0.0000
336	T	A	0.0000
337	L	A	-0.8752
338	E	A	-2.2279
339	V	A	-1.1196
340	N	A	-2.0554
341	P	A	-1.7634
342	P	A	-2.0358
343	E	A	-3.0681
344	Q	A	-2.5705
345	R	A	-2.2495
346	I	A	-0.5017
347	G	A	-0.6123
348	Q	A	-1.1048
349	C	A	-0.0691
350	T	A	0.1509
351	G	A	0.2107
352	C	A	0.0000
353	H	A	-0.4417
354	L	A	-0.5357
355	E	A	-0.5076
356	C	A	-0.0897
357	I	A	-0.6482
358	N	A	-1.2943
359	G	A	-1.0911
360	G	A	0.0000
361	V	A	0.0000
362	R	A	-1.5263
363	L	A	0.0000
364	I	A	-0.6768
365	T	A	0.0000
366	L	A	0.8022
367	T	A	0.2495
368	S	A	-1.0811
369	E	A	-2.3075
370	L	A	0.0000
371	K	A	-2.6553
372	S	A	-1.3233
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	-0.6777
379	H	A	-0.1926
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392	E	A	-2.1934
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1039	G	E	1.1607
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1041	I	E	2.2442
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