Project name: 22dad3450d517a2

Chain sequence(s)	A: MRDEVDLSLTIPSKLLGKRDREQKNCEEEKNKNKKAKKQQKDPILLHTSAATHKFLPPPLTMPYSEIGDDLRSLDFDHADVSSDLHLTSSSSVSSFSSSSSSLFSAAGTDDPSPKMEKDPRKIARRYQVELCKKATEENVIVYLGTGCGKTHIAVMLIYELGHLVLSPKKSVCIFLAPTVALVEQQAKVIADSVNFKVAIHCGGKRIVKSHSEWEREIAANEVLVMTPQILLHNLQHCFIKMECISLLIFDECHHAQQQSNHPYAEIMKVFYKSESLQRPRIFGMTASPVVGKGSFQSENLSKSINSLENLLNAKVYSVESNVQLDGFVSSPLVKVYYYRSALSDASQSTIRYENMLEDIKQRCLASLKLLIDTHQTQTLLSMKRLLKRSHDNLIYTLLNLGLWGAIQAAKIQLNSDHNVQDEPVGKNPKSKICDTYLSMAAEALSSGVAKDENASDLLSLAALKEPLFSRKLVQLIKILSVFRLEPHMKCIIFVNRIVTARTLSCILNNLELLRSWKSDFLVGLSSGLKSMSRRSMETILKRFQSKELNLLVATKVGEEGLDIQTCCLVIRYDLPETVTSFIQSRGRARMPQSEYAFLVDSGNEKEMDLIENFKVNEDRMNLEITYRSSEETCPRLDEELYKVHETGACISGGSSISLLYKYCSRLPHDEFFQPKPEFQFKPVDEFGGTICRITLPANAPISEIESSLLPSTEAAKKDACLKAVHELHNLGVLNDFLLPDSKDEIEDELSDDEFDFDNIKGEGCSRGDLYEMRVPVLFKQKWDPSTSCVNLHSYYIMFVPHPADRIYKKFGFFMKSPLPVEAETMDIDLHLAHQRSVSVKIFPSGVTEFDNDEIRLAELFQEIALKVLFERGELIPDFVPLELQDSSRTSKSTFYLLLPLCLHDGESVISVDWVTIRNCLSSPIFKTPSVLVEDIFPPSGSHLKLANGCWNIDDVKNSLVFTTYSKQFYFVADICHGRNGFSPVKESSTKSHVESIYKLYGVELKHPAQPLLRVKPLCHVRNLLHNRMQTNLEPQELDEYFIEIPPELSHLKIKGLSKDIGSSLSLLPSIMHRMENLLVAIELKHVLSASIPEIAEVSGHRVLEALTTEKCHERLSLERLEVLGDAFLKFAVSRHLFLHHDSLDEGELTRRRSNVVNNSNLCRLAIKKNLQVYIRDQALDPTQFFAFGHPCRVTCDEVASKEVHSLNRDLGILESNTGEIRCSKGHHWLYKKTIADVVEALVGAFLVDSGFKGAVKFLKWIGVNVDFESLQVQDACIASRRYLPLTTRNNLETLENQLDYKFLHKGLLVQAFIHPSYNRHGGGCYQRLEFLGDAVLDYLMTSYFFTVFPKLKPGQLTDLRSLSVNNEALANVAVSFSLKRFLFCESIYLHEVIEDYTNFLASSPLASGQSEGPRCPKVLGDLVESCLGALFLDCGFNLNHVWTMMLSFLDPVKNLSNLQISPIKELIELCQSYKWDREISATKKDGAFTVELKVTKNGCCLTVSATGRNKREGTKKAAQLMITNLKAHENITTSHPLEDVLKNGIRNEAKLIGYNEDPIDVVDLVGLDVENLNILETFGGNSERSSSYVIRRGLPQAPSKTEDRLPQKAIIKAGGPSSKTAKSLLHETCVANCWKPPHFECCEEEGPGHLKSFVYKVILEVEDAPNMTLECYGEARATKKGAAEHAAQAAIWCLKHSGFLC
Selected Chain(s)	A
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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:29:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:30:03)

• Minimal score value: -4.7382
• Maximal score value: 3.0484
• Average score: -0.8179
• Total score value: -1391.9836

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
1	M	A	-0.6368
2	R	A	-2.6660
3	D	A	-3.0705
4	E	A	-2.3936
5	V	A	-0.1890
6	D	A	-0.5365
7	L	A	1.1474
8	S	A	1.2098
9	L	A	2.1968
10	T	A	1.6923
11	I	A	2.1445
12	P	A	0.2787
13	S	A	-0.4296
14	K	A	-0.6755
15	L	A	1.1866
16	L	A	1.2676
17	G	A	-0.5849
18	K	A	-2.8783
19	R	A	-3.9919
20	D	A	-4.2586
21	R	A	-4.2771
22	E	A	-4.1160
23	Q	A	-3.6165
24	K	A	-3.1611
25	N	A	-2.5181
26	C	A	-1.6456
27	E	A	-2.9202
28	E	A	-4.0365
29	E	A	-4.2736
30	K	A	-4.0048
31	N	A	-3.7682
32	K	A	-3.6716
33	N	A	-3.6642
34	K	A	-3.7955
35	K	A	-3.1103
36	A	A	-2.5025
37	K	A	-3.2632
38	K	A	-3.3784
39	Q	A	-3.3587
40	Q	A	-3.4705
41	K	A	-3.5509
42	D	A	-2.4213
43	P	A	-0.1383
44	I	A	2.7494
45	L	A	3.0484
46	L	A	2.3411
47	H	A	-0.0342
48	T	A	-0.3687
49	S	A	-0.4054
50	A	A	-0.0631
51	A	A	-0.2012
52	T	A	-0.8479
53	H	A	-1.4822
54	K	A	-0.8854
55	F	A	1.4557
56	L	A	1.9252
57	P	A	0.7881
58	P	A	0.0862
59	P	A	0.2692
60	L	A	1.5577
61	T	A	1.0854
62	M	A	1.4433
63	P	A	0.8237
64	Y	A	0.8640
65	S	A	-0.1234
66	E	A	-0.8044
67	I	A	0.5113
68	G	A	-0.9256
69	D	A	-2.2599
70	D	A	-2.4706
71	L	A	-0.5890
72	R	A	-1.1895
73	S	A	-0.4402
74	L	A	0.5782
75	D	A	-0.5407
76	F	A	0.2945
77	D	A	-1.7502
78	H	A	-1.8366
79	A	A	-1.3584
80	D	A	-1.1857
81	V	A	0.5535
82	S	A	-0.1820
83	S	A	-0.6399
84	D	A	-1.1003
85	L	A	0.4886
86	H	A	-0.0680
87	L	A	1.1159
88	T	A	0.4007
89	S	A	-0.2033
90	S	A	-0.3139
91	S	A	-0.0829
92	S	A	0.4247
93	V	A	1.4737
94	S	A	0.8876
95	S	A	0.9354
96	F	A	1.6059
97	S	A	0.6383
98	S	A	-0.0536
99	S	A	-0.2947
100	S	A	-0.5381
101	S	A	-0.1396
102	S	A	0.7147
103	L	A	2.2953
104	F	A	2.5600
105	S	A	1.0158
106	A	A	0.2527
107	A	A	-0.4456
108	G	A	-1.2436
109	T	A	-1.6167
110	D	A	-2.9200
111	D	A	-2.9387
112	P	A	-2.0426
113	S	A	-1.5345
114	P	A	-1.4460
115	K	A	-2.1906
116	M	A	-1.1707
117	E	A	-2.5412
118	K	A	-2.8201
119	D	A	-1.8323
120	P	A	0.0000
121	R	A	-1.8516
122	K	A	-1.5607
123	I	A	0.4371
124	A	A	-0.6538
125	R	A	-1.3506
126	R	A	-2.3247
127	Y	A	0.0000
128	Q	A	0.0000
129	V	A	-1.8222
130	E	A	-2.6743
131	L	A	0.0000
132	C	A	0.0000
133	K	A	-3.0489
134	K	A	-2.5310
135	A	A	0.0000
136	T	A	-2.1239
137	E	A	-2.7627
138	E	A	-2.1299
139	N	A	-1.4401
140	V	A	0.0000
141	I	A	0.0000
142	V	A	0.0000
143	Y	A	0.0000
144	L	A	0.0000
145	G	A	-0.2913
146	T	A	-0.3876
147	G	A	-0.1140
148	C	A	0.0000
149	G	A	-0.4141
150	K	A	-0.3627
151	T	A	-0.1436
152	H	A	-0.1107
153	I	A	0.0000
154	A	A	0.0000
155	V	A	0.0000
156	M	A	0.0000
157	L	A	0.0000
158	I	A	0.0000
159	Y	A	-0.8346
160	E	A	-1.4370
161	L	A	0.0000
162	G	A	0.0000
163	H	A	-0.3124
164	L	A	0.0731
165	V	A	0.0000
166	L	A	0.6400
167	S	A	-0.5740
168	P	A	-1.2035
169	K	A	-2.3144
170	K	A	-2.1742
171	S	A	-1.1801
172	V	A	0.0000
173	C	A	0.0000
174	I	A	0.0000
175	F	A	0.0000
176	L	A	0.0000
177	A	A	0.0000
178	P	A	-0.2381
179	T	A	0.0770
180	V	A	0.0665
181	A	A	-0.7322
182	L	A	0.0000
183	V	A	0.0000
184	E	A	-0.8162
185	Q	A	-1.1722
186	Q	A	0.0000
187	A	A	0.0000
188	K	A	-1.7215
189	V	A	-0.8376
190	I	A	0.0000
191	A	A	-1.7581
192	D	A	-2.2584
193	S	A	-1.7531
194	V	A	0.0000
195	N	A	-2.5079
196	F	A	-1.3719
197	K	A	-1.9030
198	V	A	-1.0096
199	A	A	-0.3437
200	I	A	-0.3856
201	H	A	0.0000
202	C	A	0.0000
203	G	A	-1.0173
204	G	A	-1.4967
205	K	A	-2.4126
206	R	A	-2.0552
207	I	A	-0.0626
208	V	A	0.0000
209	K	A	-1.6662
210	S	A	-1.5627
211	H	A	-1.7447
212	S	A	-2.1259
213	E	A	-2.5961
214	W	A	0.0000
215	E	A	-2.9880
216	R	A	-3.1390
217	E	A	-1.8633
218	I	A	-1.5917
219	A	A	-1.6725
220	A	A	-1.2856
221	N	A	-1.2045
222	E	A	-0.8807
223	V	A	0.0000
224	L	A	0.0000
225	V	A	0.0000
226	M	A	0.0000
227	T	A	0.0000
228	P	A	0.0000
229	Q	A	-1.1945
230	I	A	-0.3845
231	L	A	0.0000
232	L	A	-0.3180
233	H	A	-0.4368
234	N	A	0.0000
235	L	A	0.0000
236	Q	A	0.0000
237	H	A	0.0000
238	C	A	0.0000
239	F	A	0.0000
240	I	A	0.0000
241	K	A	-1.6805
242	M	A	-1.9675
243	E	A	-2.8078
244	C	A	-2.0777
245	I	A	0.0000
246	S	A	-1.0433
247	L	A	0.0000
248	L	A	0.0000
249	I	A	0.0000
250	F	A	0.0000
251	D	A	0.0000
252	E	A	0.0000
253	C	A	0.0000
254	H	A	0.0000
255	H	A	-0.3593
256	A	A	0.0000
257	Q	A	0.0000
258	Q	A	-1.3668
259	Q	A	-1.4463
260	S	A	-1.4699
261	N	A	-1.8201
262	H	A	-1.2826
263	P	A	-0.9771
264	Y	A	0.0000
265	A	A	0.0000
266	E	A	-0.9632
267	I	A	0.0000
268	M	A	0.0000
269	K	A	-1.4781
270	V	A	-0.9319
271	F	A	-0.6883
272	Y	A	0.0000
273	K	A	-1.8987
274	S	A	-1.7704
275	E	A	-2.2558
276	S	A	-1.6467
277	L	A	-0.3018
278	Q	A	-2.2956
279	R	A	-3.0712
280	P	A	0.0000
281	R	A	-1.3650
282	I	A	0.0000
283	F	A	0.0000
284	G	A	0.0000
285	M	A	0.0000
286	T	A	0.0000
287	A	A	0.0000
288	S	A	0.0000
289	P	A	0.0000
290	V	A	0.0000
291	V	A	0.0034
292	G	A	-1.2991
293	K	A	-2.3489
294	G	A	-1.6477
295	S	A	-1.7666
296	F	A	-1.5228
297	Q	A	-2.1167
298	S	A	-2.2062
299	E	A	-3.0751
300	N	A	-2.7607
301	L	A	0.0000
302	S	A	-2.1471
303	K	A	-2.7204
304	S	A	-1.4301
305	I	A	0.0000
306	N	A	0.0000
307	S	A	0.0000
308	L	A	0.0000
309	E	A	0.0000
310	N	A	-1.6036
311	L	A	-0.9127
312	L	A	0.0000
313	N	A	-1.2814
314	A	A	0.0000
315	K	A	-1.6496
316	V	A	0.0000
317	Y	A	-0.4091
318	S	A	-0.5793
319	V	A	-1.0007
320	E	A	-2.0300
321	S	A	-1.2753
322	N	A	-1.4676
323	V	A	0.3352
324	Q	A	-0.6488
325	L	A	-0.3365
326	D	A	-1.1843
327	G	A	-0.1684
328	F	A	1.3246
329	V	A	0.2563
330	S	A	-0.3865
331	S	A	-0.4394
332	P	A	-0.1952
333	L	A	0.3863
334	V	A	0.8083
335	K	A	0.2714
336	V	A	0.7722
337	Y	A	0.8107
338	Y	A	0.5888
339	Y	A	-0.5531
340	R	A	-1.8722
341	S	A	-0.9934
342	A	A	-0.5919
343	L	A	0.5179
344	S	A	-0.5353
345	D	A	-1.7987
346	A	A	-0.9841
347	S	A	-0.8813
348	Q	A	-1.6662
349	S	A	-1.2808
350	T	A	-0.5996
351	I	A	-0.6734
352	R	A	-2.0579
353	Y	A	0.0000
354	E	A	-1.5510
355	N	A	-2.2553
356	M	A	-1.6027
357	L	A	0.0000
358	E	A	-2.4625
359	D	A	-2.5821
360	I	A	0.0000
361	K	A	0.0000
362	Q	A	-2.2502
363	R	A	-2.4623
364	C	A	0.0000
365	L	A	-1.2142
366	A	A	-0.7876
367	S	A	-0.1140
368	L	A	0.0000
369	K	A	-0.6246
370	L	A	1.2792
371	L	A	1.5882
372	I	A	-0.1004
373	D	A	-1.7515
374	T	A	-1.5791
375	H	A	-2.0320
376	Q	A	-1.9089
377	T	A	-1.2935
378	Q	A	-1.4337
379	T	A	-0.8646
380	L	A	-0.8092
381	L	A	-0.4479
382	S	A	-0.6736
383	M	A	0.0000
384	K	A	-1.5235
385	R	A	-2.1110
386	L	A	-1.3234
387	L	A	0.0000
388	K	A	-2.4702
389	R	A	-2.9967
390	S	A	-1.7907
391	H	A	-1.5821
392	D	A	-2.1492
393	N	A	-1.3616
394	L	A	0.0000
395	I	A	-0.1943
396	Y	A	0.1795
397	T	A	0.0000
398	L	A	0.0000
399	L	A	1.4356
400	N	A	0.5102
401	L	A	0.0000
402	G	A	0.0000
403	L	A	0.0000
404	W	A	0.2218
405	G	A	0.0000
406	A	A	0.0000
407	I	A	0.0000
408	Q	A	-0.6786
409	A	A	0.0000
410	A	A	0.0000
411	K	A	-1.9127
412	I	A	0.0000
413	Q	A	-1.3508
414	L	A	-1.2510
415	N	A	-2.1612
416	S	A	-1.8840
417	D	A	-2.7501
418	H	A	-3.1652
419	N	A	-2.6945
420	V	A	-0.7730
421	Q	A	-2.1137
422	D	A	-3.5556
423	E	A	-2.5077
424	P	A	-1.4862
425	V	A	-0.1512
426	G	A	-0.8216
427	K	A	-2.4413
428	N	A	-2.3537
429	P	A	-2.0709
430	K	A	-1.8799
431	S	A	-1.9357
432	K	A	-2.6696
433	I	A	0.0000
434	C	A	-1.1239
435	D	A	-1.4623
436	T	A	-0.6999
437	Y	A	0.0000
438	L	A	0.0000
439	S	A	-0.7768
440	M	A	-0.5068
441	A	A	0.0000
442	A	A	0.0000
443	E	A	-1.9853
444	A	A	-0.8874
445	L	A	0.0000
446	S	A	-0.9828
447	S	A	-1.2877
448	G	A	0.0000
449	V	A	0.0000
450	A	A	-1.9523
451	K	A	-3.2155
452	D	A	-3.7340
453	E	A	-3.9421
454	N	A	-3.1721
455	A	A	-1.9123
456	S	A	-1.4994
457	D	A	-1.9605
458	L	A	-0.5758
459	L	A	-0.0766
460	S	A	0.3231
461	L	A	1.2449
462	A	A	0.4165
463	A	A	-0.3379
464	L	A	-0.1597
465	K	A	-1.6806
466	E	A	-1.3921
467	P	A	-0.7728
468	L	A	0.0000
469	F	A	0.0000
470	S	A	0.0000
471	R	A	-1.3186
472	K	A	-0.4726
473	L	A	0.0000
474	V	A	-0.6173
475	Q	A	-0.7317
476	L	A	0.0000
477	I	A	0.0000
478	K	A	-1.0346
479	I	A	0.0000
480	L	A	0.0000
481	S	A	0.0441
482	V	A	1.1732
483	F	A	0.1889
484	R	A	-0.7948
485	L	A	0.5721
486	E	A	-0.7180
487	P	A	-0.9475
488	H	A	-1.4605
489	M	A	-0.9834
490	K	A	0.0000
491	C	A	0.0000
492	I	A	0.0000
493	I	A	0.0000
494	F	A	0.0000
495	V	A	0.0000
496	N	A	-1.2549
497	R	A	-0.7240
498	I	A	-0.0442
499	V	A	0.0000
500	T	A	0.0000
501	A	A	0.0000
502	R	A	-0.2042
503	T	A	0.0000
504	L	A	0.0000
505	S	A	0.0000
506	C	A	-0.3952
507	I	A	0.0000
508	L	A	0.0000
509	N	A	-2.1289
510	N	A	-2.2221
511	L	A	0.0000
512	E	A	-2.4194
513	L	A	-1.2952
514	L	A	0.0000
515	R	A	-3.3500
516	S	A	-1.8904
517	W	A	0.0000
518	K	A	-2.6441
519	S	A	0.0000
520	D	A	-0.5537
521	F	A	0.2877
522	L	A	0.0000
523	V	A	0.0000
524	G	A	-0.2538
525	L	A	0.1169
526	S	A	-0.1251
527	S	A	-0.2213
528	G	A	-0.0872
529	L	A	0.6518
530	K	A	-0.5916
531	S	A	0.0426
532	M	A	-0.1939
533	S	A	-1.3326
534	R	A	-2.6192
535	R	A	-3.0834
536	S	A	-2.0460
537	M	A	-1.9421
538	E	A	-2.9872
539	T	A	-2.2246
540	I	A	0.0000
541	L	A	0.0000
542	K	A	-2.9964
543	R	A	-2.6027
544	F	A	0.0000
545	Q	A	-2.6699
546	S	A	-2.3905
547	K	A	-3.1624
548	E	A	-2.7615
549	L	A	0.0000
550	N	A	0.0000
551	L	A	0.0000
552	L	A	0.0000
553	V	A	0.0000
554	A	A	0.0000
555	T	A	0.0000
556	K	A	-1.7670
557	V	A	-0.4570
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1199	V	A	-0.6857
1200	A	A	-1.4195
1201	S	A	-1.9911
1202	K	A	-2.6995
1203	E	A	-2.3098
1204	V	A	0.0000
1205	H	A	-1.5926
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1208	N	A	-1.8444
1209	R	A	-2.6428
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1213	I	A	2.4877
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1300	D	A	-2.8763
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1400	F	A	-0.3320
1401	L	A	0.1217
1402	A	A	-0.1852
1403	S	A	0.0458
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1406	L	A	1.2311
1407	A	A	0.4429
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1410	Q	A	-2.1084
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1414	P	A	-1.7453
1415	R	A	-2.3065
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1494	K	A	-1.7210
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1498	N	A	-1.8147
1499	G	A	-0.9016
1500	C	A	0.2452
1501	C	A	0.0594
1502	L	A	0.2347
1503	T	A	-0.4453
1504	V	A	0.0000
1505	S	A	-0.6869
1506	A	A	-0.6827
1507	T	A	-1.5216
1508	G	A	0.0000
1509	R	A	-3.3400
1510	N	A	-3.4091
1511	K	A	-3.1927
1512	R	A	-3.4566
1513	E	A	-2.9359
1514	G	A	0.0000
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1516	K	A	-2.3387
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1523	I	A	-0.2299
1524	T	A	-0.4557
1525	N	A	-0.8582
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1527	K	A	-1.9163
1528	A	A	-1.6228
1529	H	A	-2.3161
1530	E	A	-2.9235
1531	N	A	-2.4360
1532	I	A	0.0000
1533	T	A	-0.9812
1534	T	A	-1.0036
1535	S	A	-1.0533
1536	H	A	-1.4076
1537	P	A	-1.2259
1538	L	A	0.0000
1539	E	A	-2.2645
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1543	K	A	-2.6145
1544	N	A	-2.1010
1545	G	A	-1.3490
1546	I	A	-0.0796
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1548	N	A	-2.7370
1549	E	A	-3.2003
1550	A	A	-2.0403
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1553	I	A	0.0000
1554	G	A	-0.6092
1555	Y	A	-1.1399
1556	N	A	-1.8625
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1558	D	A	-2.4403
1559	P	A	-1.6595
1560	I	A	-0.9103
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1562	V	A	0.1636
1563	V	A	1.3352
1564	D	A	0.4698
1565	L	A	1.4986
1566	V	A	1.9970
1567	G	A	0.8645
1568	L	A	1.2479
1569	D	A	-0.7381
1570	V	A	0.5264
1571	E	A	-1.7490
1572	N	A	-1.3002
1573	L	A	1.0150
1574	N	A	0.0078
1575	I	A	1.9404
1576	L	A	1.6682
1577	E	A	-0.2855
1578	T	A	0.4642
1579	F	A	1.2586
1580	G	A	-0.2911
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1582	N	A	-2.0987
1583	S	A	-2.3213
1584	E	A	-3.1438
1585	R	A	-2.9278
1586	S	A	-1.6746
1587	S	A	-0.5325
1588	S	A	0.9002
1589	Y	A	2.2919
1590	V	A	2.7221
1591	I	A	1.6852
1592	R	A	-1.3323
1593	R	A	-1.8023
1594	G	A	-0.8366
1595	L	A	0.3672
1596	P	A	-0.5286
1597	Q	A	-1.0471
1598	A	A	-0.7460
1599	P	A	-0.9855
1600	S	A	-1.2757
1601	K	A	-2.5296
1602	T	A	-2.3631
1603	E	A	-3.4557
1604	D	A	-3.4909
1605	R	A	-2.4601
1606	L	A	-0.4117
1607	P	A	-0.7464
1608	Q	A	-1.7380
1609	K	A	-1.8478
1610	A	A	0.1451
1611	I	A	2.1388
1612	I	A	2.0570
1613	K	A	-0.3054
1614	A	A	-0.4357
1615	G	A	-0.8546
1616	G	A	-0.9213
1617	P	A	-0.9712
1618	S	A	-0.9712
1619	S	A	-1.3346
1620	K	A	-1.9254
1621	T	A	-1.4155
1622	A	A	-1.4027
1623	K	A	-1.8250
1624	S	A	-1.4398
1625	L	A	-1.0211
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1627	H	A	-1.4026
1628	E	A	-1.5010
1629	T	A	0.0000
1630	C	A	0.0000
1631	V	A	0.8968
1632	A	A	0.2282
1633	N	A	-0.4918
1634	C	A	0.1258
1635	W	A	0.0000
1636	K	A	-1.4584
1637	P	A	-0.9921
1638	P	A	-0.9242
1639	H	A	-1.3417
1640	F	A	-0.6187
1641	E	A	-1.1177
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1644	E	A	-3.0009
1645	E	A	-3.9190
1646	E	A	-3.3733
1647	G	A	-1.8191
1648	P	A	-1.2271
1649	G	A	-1.1336
1650	H	A	-0.7977
1651	L	A	0.0025
1652	K	A	-2.0890
1653	S	A	-2.5029
1654	F	A	-2.6996
1655	V	A	-1.9282
1656	Y	A	-1.3110
1657	K	A	-0.4679
1658	V	A	0.0000
1659	I	A	-0.4816
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1661	E	A	-2.4692
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1663	E	A	-3.3624
1664	D	A	-2.9386
1665	A	A	-2.0332
1666	P	A	-2.0612
1667	N	A	-1.9175
1668	M	A	-1.1219
1669	T	A	-0.9288
1670	L	A	-0.3352
1671	E	A	-0.6659
1672	C	A	0.0000
1673	Y	A	0.2548
1674	G	A	0.0000
1675	E	A	-1.8074
1676	A	A	-2.2913
1677	R	A	-2.5950
1678	A	A	-1.7208
1679	T	A	-1.7945
1680	K	A	-2.7833
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1682	G	A	-2.2481
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1685	E	A	-2.0757
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1689	Q	A	-0.8818
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1693	W	A	0.0278
1694	C	A	-0.5092
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1697	H	A	-1.2276
1698	S	A	-0.5678
1699	G	A	-0.6978
1700	F	A	-0.2542
1701	L	A	0.1497
1702	C	A	0.4556