Project name: DbD2Pr-KP-T3

Chain sequence(s)	A: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAIGGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTCVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDCVCYSKITSVEAVANYSAIPTTIGGLRFERCHDSQGKICGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; C: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTCVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDCVCYSKITSVEAVANYSAIPTTIGGLRFERCHDSQGKICGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; E: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTCVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDCVCYSKITSVEAVANYSAIPTTIGGLRFERCHDSQGKICGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; G: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTCVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDCVCYSKITSVEAVANYSAIPTTIGGLRFERCHDSQGKICGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; I: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTCVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDCVCYSKITSVEAVANYSAIPTTIGGLRFERCHDSQGKICGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; K: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVHADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTCVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDCVCYSKITSVEAVANYSAIPTTIGGLRFERCHDSQGKICGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:49)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (02:06:54)
[INFO]       Main:     Simulation completed successfully.                                          (02:16:09)

• Minimal score value: -3.4186
• Maximal score value: 4.1469
• Average score: -0.4409
• Total score value: -2659.667

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	-0.6216
22	G	A	-0.5157
23	P	A	-0.1387
24	I	A	0.3629
25	I	A	0.4835
26	C	A	-0.0008
27	A	A	-0.4975
28	G	A	-0.9216
29	P	A	0.0512
30	I	A	0.9089
31	H	A	-0.2787
32	S	A	-0.6727
33	N	A	-1.8574
34	K	A	-2.0357
35	S	A	-1.6239
36	A	A	-1.5214
37	N	A	-1.8846
38	I	A	-0.7267
39	P	A	-0.6497
40	H	A	-0.6824
41	L	A	0.4966
42	L	A	1.3056
43	G	A	0.0000
44	Y	A	0.1045
45	S	A	0.0000
46	E	A	0.0239
47	K	A	0.0264
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	-0.7251
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	-1.1791
60	W	A	0.0000
61	L	A	0.0000
62	R	A	-2.7929
63	N	A	-2.4879
64	H	A	-2.0487
65	S	A	-1.7314
66	Q	A	-2.4191
67	F	A	0.0000
68	Q	A	-2.3283
69	G	A	0.0000
70	Y	A	0.0000
71	V	A	0.0000
72	G	A	0.0000
73	Q	A	-0.8731
74	R	A	-1.6078
75	G	A	-1.6182
76	G	A	0.0000
77	R	A	-1.1084
78	S	A	-1.3304
79	Q	A	-2.1340
80	V	A	0.0000
81	S	A	-1.1241
82	Y	A	-0.6472
83	Y	A	-0.2247
84	P	A	-0.7461
85	A	A	-0.8300
86	E	A	-1.9337
87	N	A	-1.2065
88	S	A	-0.8162
89	Y	A	-0.4628
90	S	A	-0.7072
91	R	A	-0.7510
92	W	A	-0.3419
93	S	A	-0.2497
94	G	A	-0.1468
95	L	A	0.0000
96	L	A	0.1059
97	S	A	-0.0612
98	P	A	0.0000
99	C	A	0.0000
100	D	A	0.0000
101	A	A	0.0000
102	D	A	0.1396
103	W	A	0.0385
104	L	A	0.3666
105	G	A	-0.0906
106	M	A	0.2512
107	L	A	0.0000
108	V	A	1.3035
109	V	A	0.1721
110	K	A	-1.3554
111	K	A	-2.1770
112	A	A	-2.1213
113	K	A	-2.7665
114	G	A	-2.2128
115	S	A	-1.6741
116	D	A	-1.4911
117	M	A	0.0000
118	I	A	0.0000
119	V	A	0.0000
120	P	A	0.0000
121	G	A	-0.6075
122	P	A	-0.5760
123	S	A	-0.9750
124	Y	A	0.0000
125	K	A	-2.1257
126	G	A	-1.7487
127	K	A	-1.4939
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	-0.9348
137	G	A	0.0000
138	Y	A	0.0000
139	V	A	0.0000
140	G	A	0.0000
141	W	A	0.0000
142	G	A	-0.6939
143	C	A	0.0000
144	G	A	-1.5528
145	S	A	-1.3868
146	G	A	-1.2030
147	K	A	-1.5024
148	S	A	0.0000
149	R	A	-1.2464
150	T	A	-1.4389
151	E	A	-1.6377
152	S	A	-1.1574
153	G	A	0.0000
154	E	A	-1.0654
155	L	A	-0.4848
156	C	A	-0.5564
157	S	A	-0.8321
158	S	A	-1.0131
159	D	A	-1.3351
160	S	A	-1.0587
161	G	A	-1.0165
162	T	A	0.0000
163	S	A	-0.9681
164	S	A	-0.6405
165	G	A	0.0000
166	L	A	-0.3987
167	L	A	0.0000
168	P	A	-1.3335
169	S	A	0.0000
170	D	A	-2.3828
171	R	A	-1.6777
172	V	A	0.0000
173	L	A	0.0000
174	W	A	0.0000
175	I	A	0.0000
176	G	A	-0.3917
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	-0.3773
183	M	A	-0.1338
184	T	A	-0.1968
185	P	A	-0.5971
186	I	A	0.0000
187	P	A	-1.6259
188	E	A	-2.4246
189	E	A	-2.3311
190	T	A	0.0000
191	F	A	-0.8582
192	L	A	0.1271
193	E	A	-0.7437
194	L	A	0.0000
195	K	A	-0.0909
196	S	A	-0.1799
197	F	A	-0.0974
198	S	A	0.0000
199	Q	A	-0.2538
200	S	A	-0.4431
201	E	A	0.0000
202	F	A	0.0000
203	P	A	-0.3835
204	D	A	-0.3484
205	I	A	0.0000
206	C	A	0.0000
207	K	A	-0.0277
208	I	A	0.0000
209	D	A	-0.5715
210	G	A	-0.3135
211	I	A	0.6043
212	V	A	1.5966
213	F	A	0.7722
214	N	A	-0.2043
215	Q	A	-1.0075
216	C	A	-1.2115
217	E	A	-2.4675
218	S	A	-1.7700
219	E	A	-1.8487
220	S	A	-0.6637
221	L	A	-0.0811
222	P	A	-0.6631
223	Q	A	-0.3892
224	P	A	-0.4274
225	F	A	-0.6147
226	D	A	-1.1995
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	-0.7381
234	H	A	-0.8196
235	S	A	-0.8244
236	H	A	-0.8216
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	-0.4711
243	H	A	-0.6347
244	K	A	-1.1467
245	T	A	-0.8858
246	K	A	-0.9478
247	W	A	0.0000
248	V	A	-0.4591
249	Q	A	-1.0336
250	E	A	-1.8597
251	S	A	-1.4546
252	S	A	-1.4794
253	S	A	-1.4170
254	K	A	-1.8437
255	D	A	-1.1718
256	F	A	0.0000
257	V	A	0.0000
258	C	A	0.0000
259	Y	A	-0.9465
260	K	A	-1.9664
261	E	A	-2.3897
262	G	A	-1.4557
263	T	A	-1.0185
264	G	A	-0.7680
265	P	A	-0.6929
266	C	A	0.0000
267	S	A	-0.5098
268	E	A	-0.8123
269	S	A	-1.1174
270	E	A	-1.6671
271	E	A	0.0000
272	K	A	-2.2416
273	T	A	-1.4432
274	C	A	0.0000
275	K	A	-1.3381
276	T	A	-0.9502
277	S	A	-0.7259
278	G	A	-0.8332
279	S	A	-1.0066
280	C	A	0.0000
281	R	A	-1.6262
282	G	A	0.0000
283	D	A	-0.4835
284	M	A	-0.0974
285	Q	A	-0.3901
286	F	A	0.0000
287	C	A	-0.8604
288	K	A	-1.2035
289	V	A	-0.6977
290	A	A	-0.5045
291	G	A	-0.9388
292	C	A	-1.3498
293	E	A	-2.3961
294	H	A	-2.5030
295	G	A	-2.5635
296	E	A	-3.3319
297	E	A	-2.9345
298	A	A	-1.3898
299	S	A	-1.3848
300	G	A	-1.2490
301	A	A	-1.3983
302	K	A	-2.3166
303	C	A	0.0000
304	R	A	-1.3917
305	C	A	0.0000
306	S	A	-0.1886
307	L	A	-0.2871
308	V	A	0.0243
309	H	A	-0.3682
310	K	A	0.0000
311	P	A	0.0000
312	G	A	0.0000
313	E	A	-0.8148
314	V	A	0.0000
315	V	A	-0.5434
316	V	A	0.0000
317	S	A	-1.2277
318	Y	A	0.0000
319	G	A	-0.8065
320	G	A	-1.0026
321	M	A	-1.3605
322	R	A	-1.9637
323	V	A	0.0000
324	R	A	-0.7528
325	P	A	0.0000
326	K	A	-0.4363
327	C	A	0.0000
328	Y	A	0.0000
329	G	A	-0.0605
330	F	A	-0.3391
331	S	A	0.0000
332	R	A	-0.6168
333	M	A	0.0000
334	M	A	0.0000
335	A	A	0.0000
336	T	A	0.0000
337	L	A	-0.3432
338	E	A	-1.2893
339	V	A	-0.5724
340	N	A	-1.7118
341	P	A	-1.6960
342	P	A	-2.2502
343	E	A	-3.0896
344	Q	A	-2.5271
345	R	A	-2.3123
346	I	A	-0.3085
347	G	A	-0.8455
348	Q	A	-1.4205
349	C	A	-0.0327
350	T	A	-0.0218
351	G	A	0.3328
352	C	A	0.0133
353	H	A	-0.9671
354	L	A	0.0000
355	E	A	-1.1447
356	C	A	-0.4457
357	I	A	-0.8298
358	N	A	-1.2015
359	G	A	0.0000
360	G	A	0.0000
361	V	A	0.0000
362	R	A	-1.6231
363	L	A	0.0000
364	I	A	-0.7845
365	T	A	0.0000
366	L	A	1.1243
367	T	A	0.3676
368	S	A	-1.0910
369	E	A	-2.4529
370	L	A	0.0000
371	K	A	-2.8180
372	S	A	-1.6460
373	A	A	0.0000
374	T	A	-0.6762
375	V	A	0.0000
376	C	A	-0.4255
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381	C	A	0.0038
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383	S	A	-0.4726
384	A	A	-0.6787
385	T	A	-1.5115
386	S	A	-1.8128
387	G	A	-2.1081
388	K	A	-3.0090
389	K	A	-2.1461
390	S	A	-1.6575
391	T	A	0.0000
392	E	A	-2.1872
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394	Q	A	-1.1438
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397	S	A	-0.9546
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401	V	A	-0.7716
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403	K	A	-1.7869
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406	I	A	0.0000
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409	K	A	-2.3523
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411	A	A	-2.0346
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415	G	A	-1.8261
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419	T	A	-1.5964
420	F	A	0.0000
421	E	A	-2.4925
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425	M	A	-0.3899
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432	A	A	-0.3266
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434	D	A	-1.6885
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439	R	A	-2.1931
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444	N	A	-0.2739
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448	Y	A	1.2646
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451	K	A	-0.6142
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458	I	A	3.0955
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468	M	A	2.4959
469	L	A	3.0200
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471	T	A	1.8663
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473	V	A	2.9981
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475	K	A	-0.0067
476	A	A	1.1204
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485	I	A	2.2190
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489	K	A	0.1045
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493	A	A	0.5548
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515	Q	A	-1.2981
516	V	A	-0.9351
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518	H	A	-1.2946
519	E	A	-2.1764
520	E	A	-1.6446
521	I	A	0.8343
561	E	A	-2.1205
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564	D	A	-1.1221
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579	G	A	-2.4551
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585	E	A	-1.3232
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589	T	A	-0.5366
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600	G	A	-0.8617
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623	K	A	-1.0752
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632	S	A	-1.5018
633	S	A	-1.1971
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639	D	A	-0.5304
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649	R	A	-0.5039
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661	P	A	-1.0068
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733	V	A	-0.5246
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795	Q	A	-0.9686
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900	S	A	-0.6736
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904	V	A	1.0260
905	T	A	-0.0282
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913	T	A	-1.3609
914	N	A	-2.1607
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916	S	A	-1.3174
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919	Y	A	-0.4139
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953	L	A	-0.0521
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967	H	A	-1.4427
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977	N	A	-1.7913
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990	N	A	-1.7068
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1002	G	A	-0.9419
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1005	M	A	0.0000
1006	Q	A	0.0173
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1011	S	A	-0.0205
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1013	P	A	0.0772
1014	T	A	0.2232
1015	G	A	-0.2793
1016	A	A	0.2712
1017	N	A	0.8163
1018	I	A	1.8264
1019	P	A	0.4719
1020	S	A	0.0000
1021	P	A	-0.0625
1022	T	A	-0.3299
1023	D	A	0.0000
1024	W	A	-0.3255
1025	L	A	-0.3858
1026	N	A	-0.3076
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1028	L	A	-0.1577
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1030	G	A	-0.3411
1031	N	A	-0.9210
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1033	L	A	0.7678
1034	S	A	-0.1044
1035	R	A	-0.7582
1036	W	A	0.6156
1037	I	A	1.4880
1038	L	A	1.3439
1039	G	A	0.0000
1040	V	A	1.8309
1041	I	A	2.2822
1042	G	A	1.4128
1043	V	A	0.0000
1044	L	A	2.2283
1045	L	A	2.1987
1046	G	A	1.1744
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1048	L	A	2.2270
1049	A	A	2.1006
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1051	F	A	0.0000
1052	F	A	3.5423
1053	L	A	3.4416
1054	I	A	2.8997
1055	M	A	0.0000
1056	S	A	2.3959
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1058	F	A	2.3504
1059	K	A	0.2511
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1062	T	A	0.2657
1063	K	A	-1.1088
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1065	V	A	0.7486
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1067	R	A	-1.9645
1068	S	A	-1.7136
1069	R	A	-1.8374
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