Project name: d22ba0afb6d4d1b

Status: done

Started: 2026-03-26 13:24:11
Settings
Chain sequence(s) A: VPAPASKRPLTLFFLLLFLLLVGATLLLPLSGVSCCSHARLARTPYLVLSYVNGLPPIGGGGSGGGGSASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYKPFWEKLNFNGEGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVRRNGQQENEFYETDVKLNQVAMFTNLERTPPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENEFWGFYGAQLNPNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNTSGQRFMGNSVIGNNMVSGQAQVHGINSQFTRSGNVQGGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPKRKTNIVNGMQTDVIESDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVDVKLNQVAMFTNLERTPQAQAQTLFPNQPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENEFWGFYGAQLWGFYGAQLNPNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNMPPEELLKGAEEFIEELIRESEEGAEALLQALEEAIEAAEEAARRKSGTGEEVGAALAAAVTEVIAALSALLTETLAHVAALATQALAAAAAQRVPPEELLKGAERFIELLIRLSERGAEALLRALELAIEAAEEAARRKSGTGKEVGAALAAAVTEVIAALSALLTLTLAHVAALATQALAAAAAQRVPPEELLRGAERFIELLIRLSERGAEALLRALELAIRAAREAARRKSGTGEEVGAALAAAVTEVIAALSALLTLTLAHVAALATQALAAAAAQRVPPEELEKGAERFIELLERLSERGAEALERALELAEEAAEEAARRKSGDSTVLSKAISVISTIARTSGSEEALRQAIEAVAEIAKEAQDPTVLSKALEAITKILFTSIDNEEVARQAREAVLELSQDEETRELLEKLREAEDEEEKREIIEELAKRGPEAILALLAEAIILGLDVEEVLKIAIKINSKDSDAASLLITAISELARQKGTEESLRQAIEDVAQLAKESQDSTVLSKAISVISTIARTSGSEEALRQAIEAVAEIAKEAQTATEHARAIAALTEWIARQEALLTRLQAELEAQFTRLLAELKAGLEPSRETLEQFLELREFWQEQGERQLALARELTDRQLEWVKRLKEWGLPQTEANALAIATLTRGAALLEALLTRTVAGVEAIFTEALAALRAGLEPSRETLEQFLELREFWQEQGERQLALARELTDRQLEWVKRLKEWGLPQTEANALAIATLTRGAALLEALLTRTVAGVEAIFTEALAALRAGQGARRAAERETRIAEVAAEGRTEIAELLARGRTEVAERLAEAETEPLGWERFEEVWRLLWETLERAIEKLREYAEVFRERLEELLETNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVRRNGQQENEFYETDVKLNQVAMFTNLERTPPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENEFWGFYGAQLNPNLHPDLRNRQSRNYDRQYLGSTVTYTGKAERCTYNAKFIEALDRYLAEAGLQITMDNTSGQRFMGNSVIGNNMVSGQAQVHGINSQFTRSGNVQGGDARASEALTVFTRLKEQAVAQQDLADDFSILRFDRDQHQVGWSSLVIAKQISLNGQPVIAVRPLILPNNSIELPKRKTNIVNGMQTDVIESDIDVGTVFSAQYFNRLSTYVQNTLGKPGAKVVLAGPFPIPADLVLKDSELQLRNLLIKSVNACDDILALHSGERPFTIAGLKGQQGETLAAKVDIRTQPLHDTVGNPIRADIVVTTQRVDVKLNQVAMFTNLERTPQAQAQTLFPNQPAPWVASVVITDVRNADGIQANTPEMYWFALSNAFRSTHGHAWARPFLPMTGVAKDMKDIGALGWMSALRNRIDTKAANFDDAQFGQLMLSQVQPNPVFQIDLNRMGETAQMDSLQLDAAGGPNAQKAAATIIRQINNLGGGGFERFFDHTTQPILERTGQVIDLGNWFDGDEKRDRRDLDNLAALNAAEGNENE
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)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:07)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:51:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:53:31)
Show buried residues

Minimal score value
-4.8674
Maximal score value
5.7273
Average score
-0.8776
Total score value
-2839.0692

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 V A 1.6262
2 P A 0.6549
3 A A 0.2608
4 P A -0.2950
5 A A -0.7147
6 S A -1.6018
7 K A -2.6155
8 R A -2.1946
9 P A -0.2523
10 L A 1.2109
11 T A 1.7425
12 L A 3.4946
13 F A 4.1779
14 F A 5.1728
15 L A 5.2551
16 L A 5.3716
17 L A 5.2418
18 F A 5.7273
19 L A 4.8975
20 L A 4.6235
21 L A 4.3911
22 V A 3.7820
23 G A 2.9789
24 A A 2.7473
25 T A 2.3715
26 L A 3.2008
27 L A 3.2246
28 L A 2.9364
29 P A 1.7780
30 L A 2.1673
31 S A 0.7848
32 G A 0.6762
33 V A 1.7383
34 S A 1.1571
35 C A 1.3449
36 C A 0.7530
37 S A -0.1735
38 H A -1.2806
39 A A -1.0759
40 R A -1.2080
41 L A 0.2864
42 A A -0.4615
43 R A -1.6088
44 T A -0.8018
45 P A 0.2324
46 Y A 2.3662
47 L A 3.4267
48 V A 3.6159
49 L A 2.9454
50 S A 2.1056
51 Y A 2.1910
52 V A 1.6654
53 N A -0.1245
54 G A -0.1198
55 L A 1.0762
56 P A 0.8194
57 P A 0.8886
58 I A 1.6547
59 G A 0.1209
60 G A -0.5805
61 G A -1.0968
62 G A -1.0377
63 S A -0.9580
64 G A -1.0073
65 G A -1.0866
66 G A -1.1061
67 G A -1.2098
68 S A -1.0425
69 A A -1.4181
70 S A -1.6241
71 K A -2.2158
72 G A 0.0000
73 E A -1.5817
74 E A -2.1833
75 L A -0.8593
76 F A 0.0000
77 T A -0.2283
78 G A 0.6437
79 V A 1.3178
80 V A 0.0000
81 P A -1.0393
82 I A 0.0000
83 L A -1.1246
84 V A 0.0000
85 E A -2.0028
86 L A 0.0000
87 D A -3.2743
88 G A 0.0000
89 D A -2.6614
90 V A 0.0000
91 N A -2.2823
92 G A -1.6332
93 H A -1.9450
94 K A -2.8489
95 F A 0.0000
96 S A -1.7837
97 V A 0.0000
98 S A -1.1011
99 G A 0.0000
100 E A -2.3616
101 G A -1.8704
102 E A -1.8308
103 G A 0.0000
104 D A 0.0000
105 A A 0.0000
106 T A 0.3558
107 Y A 1.1341
108 G A 0.0000
109 K A -0.0289
110 L A 0.0000
111 T A -0.7457
112 L A 0.0000
113 K A -1.4725
114 F A 0.0000
115 I A -1.2132
116 C A 0.0000
117 T A -0.7886
118 T A -1.3358
119 G A -1.6592
120 K A -2.2978
121 L A 0.0000
122 P A -1.1663
123 V A 0.0000
124 P A 0.0000
125 W A 0.0000
126 P A 0.0000
127 T A 0.0000
128 L A 0.0000
129 V A 0.0000
130 T A 0.0000
131 T A 0.0000
132 F A 0.0000
133 S A 0.0000
134 Y A 0.0000
135 G A 0.0000
136 V A 0.0000
137 Q A 0.0000
138 C A 0.0000
139 F A 0.0000
140 S A 0.0000
141 R A -0.9737
142 Y A 0.0000
143 P A -1.8152
144 D A -2.9648
145 H A -2.5175
146 M A 0.0000
147 K A -2.8396
148 R A -2.9388
149 H A -1.8384
150 D A 0.0000
151 F A 0.0000
152 F A 0.0000
153 K A 0.0000
154 S A 0.0000
155 A A 0.0000
156 M A 0.0000
157 P A -1.5290
158 E A -2.2403
159 G A 0.0000
160 Y A 0.0000
161 V A -0.8146
162 Q A 0.0000
163 E A -2.9510
164 R A 0.0000
165 T A -0.8771
166 I A 0.0000
167 F A 0.0278
168 F A 0.0000
169 K A -1.6090
170 D A -2.6349
171 D A 0.0000
172 G A -1.5805
173 N A -0.9672
174 Y A 0.0000
175 K A -2.4701
176 T A 0.0000
177 R A -3.6231
178 A A 0.0000
179 E A -2.1876
180 V A 0.0000
181 K A -1.4338
182 F A 0.0000
183 E A -2.0218
184 G A -1.8884
185 D A -2.2423
186 T A -1.5249
187 L A 0.0000
188 V A 0.0000
189 N A 0.0000
190 R A -2.2956
191 I A 0.0000
192 E A -3.9454
193 L A 0.0000
194 K A -2.9609
195 G A 0.0000
196 I A -1.4080
197 D A -2.5609
198 F A 0.0000
199 K A -3.9439
200 E A -3.9545
201 D A -3.5379
202 G A -2.8495
203 N A -2.2447
204 I A 0.0000
205 L A -1.9819
206 G A -2.2692
207 H A -1.9718
208 K A -2.4162
209 L A 0.0000
210 E A -1.7528
211 Y A -0.6091
212 N A -0.5922
213 Y A 0.0000
214 N A -1.4148
215 S A -1.2760
216 H A -1.4487
217 N A -1.2136
218 V A 0.0000
219 Y A -0.2217
220 I A 0.0000
221 M A -1.0702
222 A A -1.6977
223 D A 0.0000
224 K A -3.1697
225 Q A -3.1015
226 K A -3.3695
227 N A -2.8827
228 G A 0.0000
229 I A 0.0000
230 K A -1.6775
231 V A 0.0000
232 N A -1.1491
233 F A 0.0000
234 K A -2.1810
235 I A 0.0000
236 R A -2.1277
237 H A 0.0000
238 N A -1.7212
239 I A 0.0000
240 E A -3.3184
241 D A -3.0892
242 G A -1.9829
243 S A -1.1736
244 V A -0.7215
245 Q A 0.0000
246 L A -0.9102
247 A A 0.0000
248 D A -0.9232
249 H A 0.0000
250 Y A -0.3070
251 Q A 0.0000
252 Q A -1.5081
253 N A 0.0000
254 T A -0.9228
255 P A -0.8369
256 I A -0.1887
257 G A -1.2311
258 D A -2.1854
259 G A -1.4196
260 P A -0.7363
261 V A -0.3681
262 L A -0.2798
263 L A -0.6771
264 P A 0.0000
265 D A -2.2396
266 N A -1.4081
267 H A 0.0000
268 Y A -0.1900
269 L A 0.0000
270 S A -0.5808
271 T A 0.0000
272 Q A -1.1223
273 S A -0.4204
274 A A 0.0540
275 L A -0.1020
276 S A -0.8806
277 K A -2.3227
278 D A -2.2402
279 P A -1.8596
280 N A -2.4736
281 E A -2.7457
282 K A -3.3162
283 R A -3.3591
284 D A -2.4200
285 H A 0.0000
286 M A 0.0000
287 V A -0.6315
288 L A 0.0000
289 L A 0.4601
290 E A 0.0000
291 F A 0.5972
292 V A 0.0000
293 T A -0.3090
294 A A 0.0000
295 A A -0.3465
296 G A -0.6348
297 I A -0.2474
298 T A -0.4391
299 H A -1.5431
300 G A -1.3798
301 M A -0.7188
302 D A -2.1460
303 E A -1.9921
304 L A 0.2833
305 Y A -0.0466
306 K A -1.6182
307 P A -1.0833
308 F A -1.0097
309 W A -0.5985
310 E A -2.2206
311 K A -1.9556
312 L A -0.6273
313 N A -0.4422
314 F A -0.6356
315 N A -1.2188
316 G A -1.6708
317 E A -2.2058
318 G A -1.1242
319 D A 0.0000
320 A A -0.8316
321 R A -0.6833
322 A A 0.0000
323 S A -0.8417
324 E A -1.6661
325 A A 0.0000
326 L A 0.0000
327 T A -1.1620
328 V A 0.0000
329 F A 0.0000
330 T A -1.3510
331 R A -2.2308
332 L A 0.0000
333 K A -1.7958
334 E A -2.4788
335 Q A -1.6601
336 A A 0.0000
337 V A -1.3580
338 A A -0.8631
339 Q A -0.9233
340 Q A -1.0367
341 D A 0.0000
342 L A 0.0000
343 A A -1.6587
344 D A -2.8633
345 D A -2.6032
346 F A 0.0000
347 S A -0.6273
348 I A 0.1395
349 L A 0.0000
350 R A 0.0000
351 F A 0.0000
352 D A 0.0000
353 R A 0.0000
354 D A -1.0409
355 Q A -0.3942
356 H A -0.5210
357 Q A -1.2201
358 V A 0.0000
359 G A 0.0000
360 W A 0.0000
361 S A 0.0000
362 S A 0.0000
363 L A 0.0000
364 V A 0.0000
365 I A 0.0000
366 A A 0.0000
367 K A 0.0000
368 Q A -0.5000
369 I A -0.2119
370 S A -0.5733
371 L A -0.9284
372 N A -1.5868
373 G A -1.2979
374 Q A -1.5272
375 P A -1.1806
376 V A 0.0000
377 I A 0.0000
378 A A 0.0000
379 V A 0.0000
380 R A 0.0000
381 P A 0.0000
382 L A 0.0000
383 I A 0.0000
384 L A 0.0000
385 P A 0.0000
386 N A -1.2938
387 N A -2.0332
388 S A -1.1647
389 I A -1.0945
390 E A -2.2435
391 L A 0.0000
392 P A -1.6906
393 D A -2.2093
394 I A -1.1961
395 D A -0.6622
396 V A -0.0941
397 G A -0.5624
398 T A -0.2665
399 V A 0.0000
400 F A -0.0638
401 S A -0.4181
402 A A -0.6226
403 Q A -1.2944
404 Y A 0.0000
405 F A -0.5712
406 N A -1.5830
407 R A -1.1434
408 L A 0.0000
409 S A -1.0642
410 T A -0.9543
411 Y A 0.0000
412 V A 0.0000
413 Q A -1.4344
414 N A -1.5375
415 T A -0.6706
416 L A -0.6233
417 G A -1.3306
418 K A -1.5512
419 P A -1.5982
420 G A -1.4409
421 A A 0.0000
422 K A -1.9566
423 V A 0.0000
424 V A 0.0000
425 L A 0.2283
426 A A 0.0000
427 G A 0.0000
428 P A 0.0000
429 F A 0.0000
430 P A -0.1187
431 I A 0.0000
432 P A -0.4464
433 A A -0.9217
434 D A -1.4678
435 L A -0.3183
436 V A 0.2436
437 L A 0.0000
438 K A -2.2120
439 D A -2.0995
440 S A -1.0299
441 E A -1.3881
442 L A 0.2683
443 Q A -0.3895
444 L A 0.0000
445 R A -0.6295
446 N A -0.6908
447 L A 0.0000
448 L A 0.0000
449 I A 0.0000
450 K A -0.9914
451 S A 0.0000
452 V A 0.0000
453 N A 0.0000
454 A A -0.6030
455 C A 0.0000
456 D A -0.3234
457 D A 0.0000
458 I A 0.0896
459 L A 0.0000
460 A A -0.4332
461 L A -0.0428
462 H A -0.4830
463 S A -0.9183
464 G A -1.3266
465 E A -1.8587
466 R A -2.3234
467 P A -1.2639
468 F A 0.0000
469 T A 0.0000
470 I A 0.0000
471 A A -0.8273
472 G A -0.8380
473 L A 0.0000
474 K A -2.8099
475 G A -2.1320
476 Q A -2.7016
477 Q A -2.6551
478 G A -2.5495
479 E A -2.1918
480 T A -1.3717
481 L A 0.0000
482 A A 0.0000
483 A A 0.0000
484 K A -1.7702
485 V A -1.2700
486 D A -1.2725
487 I A -0.9238
488 R A -1.8586
489 T A -1.2072
490 Q A -1.7018
491 P A -1.0626
492 L A -0.5280
493 H A -0.8026
494 D A -0.7746
495 T A -0.6248
496 V A 0.0000
497 G A -0.5443
498 N A -0.5616
499 P A 0.0000
500 I A -0.2294
501 R A 0.0000
502 A A 0.0000
503 D A 0.0000
504 I A 0.0000
505 V A 0.0000
506 V A 0.0000
507 T A -0.8886
508 T A 0.0000
509 Q A 0.0000
510 R A -0.6854
511 V A -1.4570
512 R A -2.7938
513 R A -3.2401
514 N A -2.9273
515 G A -2.6332
516 Q A -3.3311
517 Q A -3.5926
518 E A -3.2660
519 N A -2.5808
520 E A -3.3457
521 F A -1.9180
522 Y A -2.0009
523 E A -2.7657
524 T A -2.4103
525 D A -2.1388
526 V A -0.8474
527 K A -1.7665
528 L A 0.0000
529 N A 0.0000
530 Q A -0.8615
531 V A 0.0000
532 A A 0.0000
533 M A 0.0000
534 F A 0.0000
535 T A 0.0000
536 N A 0.0000
537 L A 0.0000
538 E A -0.3017
539 R A -0.5137
540 T A -0.4302
541 P A -0.5669
542 P A -0.4914
543 A A -0.4169
544 P A -0.3574
545 W A 0.0000
546 V A -0.3552
547 A A 0.0000
548 S A 0.0000
549 V A 0.0000
550 V A 0.0000
551 I A 0.0000
552 T A -0.0456
553 D A -0.4324
554 V A 0.0000
555 R A -1.1104
556 N A -1.3901
557 A A -1.6112
558 D A -2.4337
559 G A -1.7446
560 I A 0.0000
561 Q A 0.0000
562 A A 0.0000
563 N A -1.5151
564 T A 0.0000
565 P A 0.0000
566 E A 0.0000
567 M A 0.0000
568 Y A 0.0000
569 W A 0.0000
570 F A 0.0000
571 A A 0.0000
572 L A 0.0000
573 S A 0.0000
574 N A 0.0000
575 A A 0.0000
576 F A -0.1824
577 R A -0.5323
578 S A 0.0000
579 T A -0.9394
580 H A -1.1342
581 G A -1.2737
582 H A -1.5291
583 A A 0.0000
584 W A 0.0000
585 A A 0.0000
586 R A -1.1079
587 P A 0.0000
588 F A 0.0000
589 L A -0.4273
590 P A -0.6440
591 M A 0.1037
592 T A -0.0119
593 G A -0.2664
594 V A 0.2319
595 A A -0.3994
596 K A -1.4766
597 D A -0.7293
598 M A -0.4446
599 K A -0.3881
600 D A 0.0000
601 I A 0.0000
602 G A 0.0000
603 A A 0.0000
604 L A 0.0000
605 G A 0.0000
606 W A 0.0000
607 M A -0.8308
608 S A -0.3493
609 A A -0.0289
610 L A 0.0223
611 R A -1.9094
612 N A -2.2849
613 R A -1.9113
614 I A -1.1541
615 D A -2.2269
616 T A 0.0000
617 K A -1.4314
618 A A -1.3709
619 A A -1.1670
620 N A -2.2252
621 F A -2.2369
622 D A -3.1547
623 D A -3.0655
624 A A -2.0440
625 Q A -2.2447
626 F A 0.0000
627 G A -1.2205
628 Q A -1.2913
629 L A 0.0000
630 M A 0.0000
631 L A 0.6745
632 S A -0.0127
633 Q A -0.1674
634 V A 0.0000
635 Q A -0.7328
636 P A -0.8750
637 N A -1.5068
638 P A 0.0000
639 V A 0.0862
640 F A 0.0000
641 Q A 0.0000
642 I A 0.0000
643 D A 0.0000
644 L A 0.0000
645 N A -1.0829
646 R A -1.4532
647 M A 0.0000
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3071 L A 0.0000
3072 S A 0.0000
3073 N A 0.0000
3074 A A 0.0000
3075 F A -0.2915
3076 R A -0.5098
3077 S A 0.0000
3078 T A -0.9752
3079 H A -1.2838
3080 G A -1.2754
3081 H A -1.3432
3082 A A 0.0000
3083 W A 0.0000
3084 A A 0.0000
3085 R A -0.9033
3086 P A 0.0000
3087 F A 0.0000
3088 L A -0.4485
3089 P A -0.6566
3090 M A 0.1104
3091 T A -0.0212
3092 G A -0.2646
3093 V A 0.2622
3094 A A -0.3567
3095 K A -1.3900
3096 D A 0.0000
3097 M A -0.3616
3098 K A -0.3755
3099 D A 0.0000
3100 I A 0.0000
3101 G A 0.0000
3102 A A 0.0000
3103 L A 0.0000
3104 G A 0.0000
3105 W A 0.0000
3106 M A -0.8176
3107 S A -0.1349
3108 A A 0.1780
3109 L A 0.3670
3110 R A -1.2194
3111 N A -2.0258
3112 R A -1.8112
3113 I A -1.1559
3114 D A -2.2968
3115 T A 0.0000
3116 K A -1.5777
3117 A A -1.4448
3118 A A -1.2015
3119 N A -2.2492
3120 F A -2.2900
3121 D A -3.1836
3122 D A -3.0796
3123 A A -2.0530
3124 Q A -2.3117
3125 F A 0.0000
3126 G A -1.3524
3127 Q A -1.4371
3128 L A 0.0000
3129 M A 0.0000
3130 L A 0.3712
3131 S A -0.1076
3132 Q A -0.2661
3133 V A 0.0000
3134 Q A 0.0000
3135 P A -0.5583
3136 N A -1.2353
3137 P A 0.0000
3138 V A 0.0732
3139 F A 0.0000
3140 Q A 0.0000
3141 I A 0.0000
3142 D A 0.0000
3143 L A 0.0000
3144 N A -1.1585
3145 R A -1.6490
3146 M A 0.0000
3147 G A -0.8764
3148 E A -1.3018
3149 T A -1.0459
3150 A A 0.0000
3151 Q A -1.1304
3152 M A 0.0000
3153 D A 0.0000
3154 S A -0.7388
3155 L A -0.5224
3156 Q A 0.0000
3157 L A 0.0000
3158 D A -0.8773
3159 A A 0.0000
3160 A A 0.0000
3161 G A -1.7775
3162 G A -1.4459
3163 P A -1.7187
3164 N A -1.6223
3165 A A -1.5719
3166 Q A -2.3210
3167 K A -2.4297
3168 A A 0.0000
3169 A A 0.0000
3170 A A -1.5233
3171 T A -1.3390
3172 I A 0.0000
3173 I A 0.0000
3174 R A -2.2600
3175 Q A -1.2204
3176 I A 0.0000
3177 N A -1.4751
3178 N A -1.2797
3179 L A 0.0000
3180 G A -0.8068
3181 G A -0.9270
3182 G A -1.3709
3183 G A -1.5029
3184 F A 0.0000
3185 E A -2.7366
3186 R A -2.5959
3187 F A -1.8631
3188 F A 0.0000
3189 D A -2.4528
3190 H A -1.5532
3191 T A -1.1897
3192 T A -0.9015
3193 Q A -1.4389
3194 P A -1.5332
3195 I A 0.0000
3196 L A 0.0000
3197 E A -2.2367
3198 R A -1.7613
3199 T A -0.8805
3200 G A -1.0469
3201 Q A -0.5576
3202 V A -0.2747
3203 I A -0.0727
3204 D A 0.0000
3205 L A 0.1489
3206 G A 0.0000
3207 N A 0.0000
3208 W A 0.0000
3209 F A -1.1002
3210 D A -2.3616
3211 G A -2.1579
3212 D A -2.6690
3213 E A -2.2886
3214 K A -1.7661
3215 R A -1.3800
3216 D A 0.0000
3217 R A -0.1683
3218 R A 0.0000
3219 D A -0.3663
3220 L A -0.1296
3221 D A -0.5593
3222 N A -1.0769
3223 L A 0.0000
3224 A A 0.0000
3225 A A -0.5917
3226 L A -1.1044
3227 N A 0.0000
3228 A A -1.1092
3229 A A -1.9750
3230 E A -2.6905
3231 G A -2.6948
3232 N A -2.9679
3233 E A -3.4946
3234 N A -3.2210
3235 E A -3.3312
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Laboratory of Theory of Biopolymers 2018