Project name: 843957990052ac

Status: done

Started: 2026-03-26 09:34:23
Settings
Chain sequence(s) A: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYKPFWEKLNFNGEGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVRRNGQQENEFYETDVKLNQVAMFTNLERTPPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENEFWGFYGAQLNPNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNTSGQRFMGNSVIGNNMVSGQAQVHGINSQFTRSGNVQGGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPKRKTNIVNGMQTDVIESDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVDVKLNQVAMFTNLERTPQAQAQTLFPNQPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENEFWGFYGAQLWGFYGAQLNPNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNMPPEELLKGAEEFIEELIRESEEGAEALLQALEEAIEAAEEAARRKSGTGEEVGAALAAAVTEVIAALSALLTETLAHVAALATQALAAAAAQRVPPEELLKGAERFIELLIRLSERGAEALLRALELAIEAAEEAARRKSGTGKEVGAALAAAVTEVIAALSALLTLTLAHVAALATQALAAAAAQRVPPEELLRGAERFIELLIRLSERGAEALLRALELAIRAAREAARRKSGTGEEVGAALAAAVTEVIAALSALLTLTLAHVAALATQALAAAAAQRVPPEELEKGAERFIELLERLSERGAEALERALELAEEAAEEAARRKSGDSTVLSKAISVISTIARTSGSEEALRQAIEAVAEIAKEAQDPTVLSKALEAITKILFTSIDNEEVARQAREAVLELSQDEETRELLEKLREAEDEEEKREIIEELAKRGPEAILALLAEAIILGLDVEEVLKIAIKINSKDSDAASLLITAISELARQKGTEESLRQAIEDVAQLAKESQDSTVLSKAISVISTIARTSGSEEALRQAIEAVAEIAKEAQTATEHARAIAALTEWIARQEALLTRLQAELEAQFTRLLAELKAGLEPSRETLEQFLELREFWQEQGERQLALARELTDRQLEWVKRLKEWGLPQTEANALAIATLTRGAALLEALLTRTVAGVEAIFTEALAALRAGLEPSRETLEQFLELREFWQEQGERQLALARELTDRQLEWVKRLKEWGLPQTEANALAIATLTRGAALLEALLTRTVAGVEAIFTEALAALRAGQGARRAAERETRIAEVAAEGRTEIAELLARGRTEVAERLAEAETEPLGWERFEEVWRLLWETLERAIEKLREYAEVFRERLEELLETNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVRRNGQQENEFYETDVKLNQVAMFTNLERTPPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENEFWGFYGAQLNPNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNTSGQRFMGNSVIGNNMVSGQAQVHGINSQFTRSGNVQGGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPKRKTNIVNGMQTDVIESDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVDVKLNQVAMFTNLERTPQAQAQTLFPNQPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[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                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:53:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:55:24)
Show buried residues

Minimal score value
-4.6087
Maximal score value
2.404
Average score
-0.9069
Total score value
-2872.2641

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
residue index residue name chain Aggrescan3D score
mutation
1 A A -1.1603
2 S A -1.4517
3 K A -2.2420
4 G A 0.0000
5 E A -1.5673
6 E A -2.2519
7 L A -0.9571
8 F A 0.0000
9 T A -0.2562
10 G A 0.5835
11 V A 1.2972
12 V A 0.0000
13 P A -1.0311
14 I A 0.0000
15 L A -1.0849
16 V A 0.0000
17 E A -1.9652
18 L A 0.0000
19 D A -3.3042
20 G A 0.0000
21 D A -2.4622
22 V A 0.0000
23 N A -2.1356
24 G A -1.6185
25 H A -1.9277
26 K A -2.7744
27 F A 0.0000
28 S A -1.5954
29 V A 0.0000
30 S A -1.1115
31 G A 0.0000
32 E A -2.3424
33 G A -1.8178
34 E A -1.7961
35 G A 0.0000
36 D A 0.0000
37 A A 0.0000
38 T A 0.3879
39 Y A 1.1173
40 G A 0.0000
41 K A -0.0499
42 L A 0.0000
43 T A -0.7124
44 L A 0.0000
45 K A -1.2951
46 F A 0.0000
47 I A -1.2115
48 C A 0.0000
49 T A -0.7924
50 T A -1.1627
51 G A -1.6774
52 K A -2.2981
53 L A 0.0000
54 P A -1.0980
55 V A 0.0000
56 P A 0.0000
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A 0.0000
63 T A 0.0000
64 F A 0.0000
65 S A 0.0000
66 Y A 0.0000
67 G A 0.0000
68 V A 0.0000
69 Q A 0.0000
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -0.8828
74 Y A 0.0000
75 P A -1.7177
76 D A -2.9026
77 H A -2.4636
78 M A 0.0000
79 K A -2.6168
80 R A -2.7887
81 H A -1.7488
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -0.9404
87 A A 0.0000
88 M A 0.0000
89 P A -1.4335
90 E A -1.8912
91 G A 0.0000
92 Y A 0.0000
93 V A -0.5655
94 Q A 0.0000
95 E A -2.1463
96 R A 0.0000
97 T A -0.4407
98 I A 0.0000
99 F A 0.3337
100 F A 0.0000
101 K A -1.4141
102 D A -2.5640
103 D A 0.0000
104 G A -1.5498
105 N A -0.8139
106 Y A 0.0000
107 K A -1.9537
108 T A 0.0000
109 R A -2.9596
110 A A 0.0000
111 E A -1.6996
112 V A 0.0000
113 K A -1.3329
114 F A 0.0000
115 E A -1.7872
116 G A -1.7818
117 D A -2.1923
118 T A -1.4577
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.2941
123 I A 0.0000
124 E A -3.8728
125 L A 0.0000
126 K A -2.8680
127 G A 0.0000
128 I A -1.3202
129 D A -2.5384
130 F A 0.0000
131 K A -3.9280
132 E A -3.9085
133 D A -3.5063
134 G A -2.8180
135 N A -2.1514
136 I A 0.0000
137 L A -1.9056
138 G A -2.1691
139 H A -1.7461
140 K A -2.2917
141 L A 0.0000
142 E A -1.7160
143 Y A -0.5436
144 N A -0.5690
145 Y A 0.0000
146 N A -1.4199
147 S A -1.2646
148 H A -1.3218
149 N A -1.0021
150 V A 0.0000
151 Y A 0.0345
152 I A 0.0000
153 M A -1.0429
154 A A -1.6962
155 D A 0.0000
156 K A -3.0792
157 Q A -2.9405
158 K A -3.0352
159 N A -2.6955
160 G A 0.0000
161 I A 0.0000
162 K A -1.6383
163 V A 0.0000
164 N A -0.7319
165 F A 0.0000
166 K A -1.6907
167 I A 0.0000
168 R A -2.0488
169 H A 0.0000
170 N A -1.6672
171 I A 0.0000
172 E A -3.2772
173 D A -3.1269
174 G A -1.9533
175 S A -1.1135
176 V A -0.5961
177 Q A 0.0000
178 L A -0.8035
179 A A 0.0000
180 D A -0.5720
181 H A 0.0000
182 Y A 0.2261
183 Q A 0.0000
184 Q A -1.1586
185 N A 0.0000
186 T A -0.7405
187 P A -0.7092
188 I A -0.0747
189 G A -1.1483
190 D A -2.1519
191 G A -1.3541
192 P A -0.7325
193 V A -0.1557
194 L A -0.2235
195 L A -0.6544
196 P A 0.0000
197 D A -2.1997
198 N A -1.4482
199 H A 0.0000
200 Y A 0.1182
201 L A 0.0000
202 S A -0.5264
203 T A 0.0000
204 Q A -1.2018
205 S A -0.4538
206 A A 0.0574
207 L A 0.0245
208 S A -0.5281
209 K A -1.6437
210 D A -1.9383
211 P A -1.7038
212 N A -2.4043
213 E A -2.6209
214 K A -3.2804
215 R A -3.4048
216 D A -2.3362
217 H A 0.0000
218 M A 0.0000
219 V A -0.3316
220 L A 0.0000
221 L A 0.5456
222 E A 0.0000
223 F A 0.3280
224 V A 0.0000
225 T A -0.3127
226 A A 0.0000
227 A A -0.2336
228 G A -0.4472
229 I A 0.2562
230 T A -0.4365
231 H A -1.2893
232 G A -1.0570
233 M A -0.4694
234 D A -2.2036
235 E A -2.3103
236 L A 0.0088
237 Y A -0.4269
238 K A -2.1405
239 P A -1.2186
240 F A -0.2156
241 W A -0.4658
242 E A -2.2058
243 K A -1.7256
244 L A 0.0739
245 N A -0.8064
246 F A 0.5246
247 N A -1.1874
248 G A -2.1038
249 E A -2.4244
250 G A -1.5469
251 D A 0.0000
252 A A -0.7434
253 R A -0.6880
254 A A 0.0000
255 S A 0.0000
256 E A -1.5995
257 A A 0.0000
258 L A -0.8159
259 T A -1.3973
260 V A 0.0000
261 F A 0.0000
262 T A -1.1291
263 R A -2.4333
264 L A 0.0000
265 K A -1.6325
266 E A -2.0129
267 Q A -1.6526
268 A A 0.0000
269 V A -1.4547
270 A A -1.0132
271 Q A 0.0000
272 Q A -1.4628
273 D A 0.0000
274 L A 0.0000
275 A A -1.6653
276 D A -2.8625
277 D A -2.6292
278 F A 0.0000
279 S A -0.6344
280 I A 0.1968
281 L A 0.2220
282 R A -0.2268
283 F A 0.0000
284 D A 0.0000
285 R A 0.0000
286 D A -1.1192
287 Q A -1.1688
288 H A -0.5247
289 Q A -0.9211
290 V A 0.0000
291 G A 0.0000
292 W A 0.0000
293 S A 0.0000
294 S A 0.0000
295 L A 0.0000
296 V A 0.0000
297 I A 0.0000
298 A A 0.0000
299 K A 0.0000
300 Q A -0.5923
301 I A -0.3155
302 S A -0.6173
303 L A -0.9688
304 N A -1.5984
305 G A -1.3069
306 Q A -1.5030
307 P A -1.1598
308 V A 0.0000
309 I A 0.0000
310 A A 0.0000
311 V A 0.0000
312 R A 0.0000
313 P A 0.0000
314 L A 0.0000
315 I A 0.0000
316 L A 0.0000
317 P A 0.0000
318 N A -1.2859
319 N A -2.0274
320 S A -1.5417
321 I A -1.5668
322 E A -2.2272
323 L A -1.5526
324 P A -1.5877
325 D A -2.2354
326 I A -1.2420
327 D A -0.8088
328 V A -0.2176
329 G A -0.7232
330 T A -0.3675
331 V A 0.0000
332 F A -0.1621
333 S A -0.5407
334 A A -0.7644
335 Q A -1.5844
336 Y A 0.0000
337 F A -0.6634
338 N A -1.7082
339 R A -1.2662
340 L A 0.0000
341 S A -1.0125
342 T A -0.8411
343 Y A -0.4935
344 V A 0.0000
345 Q A -1.2083
346 N A -1.2139
347 T A -0.5801
348 L A -0.4908
349 G A -1.0285
350 K A -1.4209
351 P A -1.2928
352 G A -1.3734
353 A A 0.0000
354 K A -1.8279
355 V A 0.0000
356 V A 0.0000
357 L A 0.2656
358 A A 0.0000
359 G A 0.0000
360 P A 0.0000
361 F A 0.0000
362 P A -0.1349
363 I A 0.0000
364 P A -0.4497
365 A A -0.9536
366 D A -1.4713
367 L A -0.3495
368 V A 0.1779
369 L A 0.0000
370 K A -2.3819
371 D A -2.2483
372 S A 0.0000
373 E A -1.7163
374 L A 0.1553
375 Q A -0.5067
376 L A 0.0000
377 R A 0.0000
378 N A -0.5300
379 L A 0.0000
380 L A 0.0000
381 I A 0.0000
382 K A -0.9608
383 S A 0.0000
384 V A 0.0000
385 N A 0.0000
386 A A -0.6111
387 C A 0.0000
388 D A -0.3857
389 D A 0.0000
390 I A 0.0000
391 L A 0.0000
392 A A -0.4522
393 L A 0.0590
394 H A -0.4695
395 S A -0.9475
396 G A -1.2910
397 E A -1.8555
398 R A -2.2989
399 P A -1.2404
400 F A 0.0000
401 T A -0.6472
402 I A 0.0000
403 A A -0.7070
404 G A -0.4845
405 L A -0.9161
406 K A -2.5496
407 G A -1.9613
408 Q A -2.6260
409 Q A -2.6439
410 G A -2.3963
411 E A -2.2815
412 T A -1.4491
413 L A 0.0000
414 A A 0.0000
415 A A 0.0000
416 K A -1.4741
417 V A -0.7536
418 D A -0.5464
419 I A -0.5404
420 R A -1.5641
421 T A -1.1189
422 Q A -1.7617
423 P A -1.0392
424 L A -0.4941
425 H A -0.8122
426 D A -0.8189
427 T A 0.0000
428 V A 0.0000
429 G A -0.5894
430 N A -0.5662
431 P A 0.0000
432 I A -0.2290
433 R A 0.0000
434 A A 0.0000
435 D A 0.0000
436 I A 0.0000
437 V A 0.0000
438 V A 0.0000
439 T A 0.0000
440 T A 0.0000
441 Q A -1.0089
442 R A -0.7439
443 V A -1.2559
444 R A -2.5157
445 R A -3.1465
446 N A -3.0223
447 G A -2.6961
448 Q A -3.5197
449 Q A -3.7713
450 E A -3.4407
451 N A -2.9238
452 E A -3.3988
453 F A 0.0000
454 Y A -2.0156
455 E A -2.5789
456 T A -2.1980
457 D A -1.4444
458 V A -0.3526
459 K A -1.6254
460 L A 0.0000
461 N A 0.0000
462 Q A -0.6647
463 V A 0.0000
464 A A 0.0000
465 M A 0.0000
466 F A 0.0000
467 T A 0.0000
468 N A 0.0000
469 L A 0.0000
470 E A -0.2782
471 R A -0.5378
472 T A -0.4828
473 P A -0.5490
474 P A -0.4758
475 A A -0.3938
476 P A -0.4550
477 W A 0.0000
478 V A -0.3023
479 A A 0.0000
480 S A 0.0000
481 V A 0.0000
482 V A 0.0000
483 I A 0.0000
484 T A -0.0370
485 D A -0.4322
486 V A 0.0000
487 R A -1.1565
488 N A -1.4372
489 A A -1.7070
490 D A -2.6336
491 G A -1.8490
492 I A 0.0000
493 Q A -1.2455
494 A A 0.0000
495 N A -1.5627
496 T A 0.0000
497 P A 0.0000
498 E A 0.0000
499 M A 0.0000
500 Y A 0.0000
501 W A 0.0000
502 F A 0.0000
503 A A 0.0000
504 L A 0.0000
505 S A 0.0000
506 N A 0.0000
507 A A 0.0000
508 F A -0.0479
509 R A 0.0000
510 S A 0.0000
511 T A -0.8144
512 H A -0.9091
513 G A -1.1710
514 H A -1.4307
515 A A -0.8343
516 W A 0.0000
517 A A 0.0000
518 R A -1.0748
519 P A 0.0000
520 F A 0.0000
521 L A -0.3737
522 P A -0.6551
523 M A 0.0310
524 T A -0.1041
525 G A -0.1795
526 V A 0.3394
527 A A -0.2395
528 K A -1.2329
529 D A -0.6115
530 M A -0.3789
531 K A -0.3388
532 D A 0.0000
533 I A 0.0000
534 G A 0.0000
535 A A 0.0000
536 L A 0.0000
537 G A 0.0000
538 W A -1.6775
539 M A -0.8305
540 S A -0.3253
541 A A -0.0439
542 L A -0.0016
543 R A -1.8472
544 N A -2.3107
545 R A -1.9230
546 I A -1.1498
547 D A -2.2929
548 T A 0.0000
549 K A -1.7536
550 A A -1.4517
551 A A -1.1781
552 N A -2.1818
553 F A -2.1553
554 D A -2.9945
555 D A -2.9739
556 A A -1.9897
557 Q A -2.1850
558 F A 0.0000
559 G A -1.1981
560 Q A -1.2899
561 L A 0.0000
562 M A 0.0000
563 L A 0.7116
564 S A 0.0300
565 Q A -0.0916
566 V A 0.0000
567 Q A -0.6335
568 P A -0.8351
569 N A -1.4306
570 P A 0.0000
571 V A 0.3531
572 F A 0.0000
573 Q A 0.0000
574 I A 0.0000
575 D A 0.0000
576 L A 0.0000
577 N A -1.1270
578 R A -1.5145
579 M A 0.0000
580 G A -0.8890
581 E A -1.3705
582 T A -1.0817
583 A A 0.0000
584 Q A -0.9653
585 M A 0.0000
586 D A 0.0000
587 S A -0.6249
588 L A -0.4449
589 Q A 0.0000
590 L A 0.0000
591 D A -0.9386
592 A A 0.0000
593 A A 0.0000
594 G A -1.4993
595 G A -1.0914
596 P A -1.0562
597 N A -1.6002
598 A A -1.6479
599 Q A -2.3589
600 K A -2.4604
601 A A 0.0000
602 A A -1.4182
603 A A -1.4490
604 T A -1.3103
605 I A 0.0000
606 I A 0.0000
607 R A -2.2580
608 Q A -1.2473
609 I A 0.0000
610 N A -1.4702
611 N A -1.2956
612 L A 0.0000
613 G A -0.7804
614 G A -0.9419
615 G A -1.3675
616 G A -1.5155
617 F A 0.0000
618 E A -2.7347
619 R A -2.5780
620 F A -1.7437
621 F A 0.0000
622 D A -2.3193
623 H A -1.4874
624 T A -1.1467
625 T A -0.8784
626 Q A -1.4417
627 P A -1.4746
628 I A 0.0000
629 L A 0.0000
630 E A -2.5132
631 R A -2.1110
632 T A -1.1066
633 G A -1.0905
634 Q A 0.0000
635 V A -0.4525
636 I A 0.0000
637 D A 0.0000
638 L A 0.1385
639 G A 0.0000
640 N A 0.0000
641 W A 0.0000
642 F A -0.9639
643 D A -2.0682
644 G A -1.9686
645 D A -2.6518
646 E A -2.4097
647 K A -1.9379
648 R A -1.3653
649 D A 0.0000
650 R A 0.0000
651 R A 0.0000
652 D A -0.2284
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3073 I A 0.0000
3074 D A 0.0000
3075 L A 0.0000
3076 N A -0.9713
3077 R A -1.3943
3078 M A 0.0000
3079 G A -0.7912
3080 E A -1.2881
3081 T A -0.9986
3082 A A 0.0000
3083 Q A -1.0023
3084 M A 0.0000
3085 D A 0.0000
3086 S A -0.6305
3087 L A -0.4606
3088 Q A 0.0000
3089 L A -0.7262
3090 D A -1.0144
3091 A A 0.0000
3092 A A 0.0000
3093 G A -1.4421
3094 G A -1.2227
3095 P A -1.2406
3096 N A -1.6018
3097 A A -1.6641
3098 Q A -2.3806
3099 K A -2.4808
3100 A A 0.0000
3101 A A 0.0000
3102 A A -1.4708
3103 T A -1.3158
3104 I A 0.0000
3105 I A 0.0000
3106 R A -2.3337
3107 Q A -1.3580
3108 I A 0.0000
3109 N A -1.6958
3110 N A -1.6477
3111 L A 0.0000
3112 G A -0.8696
3113 G A -0.8626
3114 G A -1.4998
3115 G A -1.5864
3116 F A 0.0000
3117 E A -2.7776
3118 R A -2.6349
3119 F A -2.0021
3120 F A 0.0000
3121 D A -2.3398
3122 H A -1.4605
3123 T A -1.1205
3124 T A -0.8054
3125 Q A -1.3126
3126 P A -1.4594
3127 I A 0.0000
3128 L A 0.0000
3129 E A -2.2990
3130 R A -1.7163
3131 T A -0.9992
3132 G A -0.9387
3133 Q A -0.7337
3134 V A -0.5613
3135 I A -0.2091
3136 D A 0.0000
3137 L A 0.1872
3138 G A 0.0000
3139 N A 0.0000
3140 W A 0.0000
3141 F A -0.9777
3142 D A -2.1786
3143 G A -2.0784
3144 D A -2.8262
3145 E A -2.7944
3146 K A -2.0000
3147 R A -1.4139
3148 D A 0.0000
3149 R A 0.0000
3150 R A 0.0000
3151 D A -0.2198
3152 L A -0.0174
3153 D A 0.0000
3154 N A -0.9298
3155 L A 0.0000
3156 A A 0.0000
3157 A A -0.6356
3158 L A 0.0000
3159 N A -1.1755
3160 A A -1.2488
3161 A A 0.0000
3162 E A -2.8280
3163 G A -2.9627
3164 N A -3.1343
3165 E A -3.5641
3166 N A -3.2161
3167 E A -3.2758
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Laboratory of Theory of Biopolymers 2018