Project name: fdf4fbcdf4ddbe9

Status: done

Started: 2026-02-23 13:53:53
Settings
Chain sequence(s) A: NSMVVEHPEFLKAGKEPGLQIWRVEKFDLVPVPTNLYGDFFTGDAYVILKTVQLRNGNLQYDLHYWLGNECSQDESGAAAIFTVQLDDYLNGRAVQHREVQGFESATFLGYFKSGLKYKKGGVASGFKHVVPNEVVVQRLFQVKGRRVVRATEVPVSWESFNNGDCFILDLGNNIHQWCGSNSNRYERLKATQVSKGIRDNERSGRARVHVSEEGTEPEAMLQVLGPKPALPAGTEDAANRKLAKLYKVSNGAGTMSVSLVADENPFAQGALKSEDCFILDHGKDGKIFVWKGKQANTEERKAALKTASDFITKMDYPKQTQVSVLPEGGETPLFKQFFKNWRDPDQTDGLGLSYLSSHIANVERVPFDAATLHTSTAMAAQHGMDDDGTGQKQIWRIEGSNKVPVDPATYGQFYGGDSYIILYNYRHGGRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVVQGKEPAHLMSLFGGKPMIIYKGGTSREGGQTAPASTRLFQVRANSAGATRAVEVLPKAGALNSNDAFVLKTPSAAYLWVGTGASEAEKTGAQELLRVLRAQPVQVAEGSEPDGFWEALGGKAAYRTSPRLKDKKMDAHPPRLFACSNKIGRFVIEEVPGELMQEDLATDDVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVKQGFEPPSFVGWFLGWDDDYWSVDPLDRAMAELAA
B: VEHPEFLKAGKEPGLQIWRVEKFDLVPVPTNLYGDFFTGDAYVILKTVQLRNGNLQYDLHYWLGNECSQDESGAAAIFTVQLDDYLNGRAVQHREVQGFESATFLGYFKSGLKYKKGGVASGFKHVVPNEVVVQRLFQVKGRRVVRATEVPVSWESFNNGDCFILDLGNNIHQWCGSNSNRYERLKATQVSKGIRDNERSGRARVHVSEEGTEPEAMLQVLGPKPALPAGTEAANRKLAKLYKVSNGAGTMSVSLVADENPFAQGALKSEDCFILDHGKDGKIFVWKGKQANTEERKAALKTASDFITKMDYPKQTQVSVLPEGGETPLFKQFFKNWRDPDQTDGLGLSYLSSHIANVERVPFDAATLHTSTAMAAQHGMDDDGTGQKQIWRIEGSNKVPVDPATYGQFYGGDSYIILYNYRHGGRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVVQGKEPAHLMSLFGGKPMIIYKGGTSREGGQTAPASTRLFQVRANSAGATRAVEVLPKAGALNSNDAFVLKTPSAAYLWVGTGASEAEKTGAQELLRVLRAQPVQVAEGSEPDGFWEALGGKAAYRTSPRLKDKKMDAHPPRLFACSNKIGRFVIEEVPGELMQEDLATDDVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVKQGFEPPSFVGWFLGWDDDYWSVDPLDRAMAELAA
input PDB
Selected Chain(s) A,B
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]                                                (00:00:01)
[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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:37:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:37:44)
Show buried residues

Minimal score value
-3.8912
Maximal score value
1.8635
Average score
-0.7577
Total score value
-1099.4263

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
23 N A -1.1903
24 S A -0.3198
25 M A 0.3174
26 V A 1.0347
27 V A 1.0868
28 E A -0.9776
29 H A -0.2145
30 P A -0.0555
31 E A -0.7103
32 F A 0.0000
33 L A -0.5583
34 K A -2.5173
35 A A 0.0000
36 G A -1.5647
37 K A -3.2941
38 E A -3.4435
39 P A -2.1461
40 G A -1.3479
41 L A -0.2802
42 Q A -0.4758
43 I A 0.0000
44 W A 0.0000
45 R A 0.0000
46 V A 0.0000
47 E A -1.2779
48 K A -1.6233
49 F A 0.2578
50 D A -0.9840
51 L A 0.0000
52 V A 0.1836
53 P A -0.1444
54 V A 0.0000
55 P A 0.1737
56 T A -0.3856
57 N A -0.8499
58 L A 0.0000
59 Y A -0.0363
60 G A 0.0000
61 D A 0.0000
62 F A 0.0000
63 F A 0.0000
64 T A -0.6086
65 G A 0.0000
66 D A 0.0000
67 A A 0.0000
68 Y A 0.0000
69 V A 0.0000
70 I A 0.0000
71 L A 0.0000
72 K A -0.4581
73 T A 0.0000
74 V A 0.0000
75 Q A -2.6648
76 L A -1.9332
77 R A -3.1233
78 N A -2.5862
79 G A -2.3073
80 N A -2.6888
81 L A -1.8225
82 Q A -1.0133
83 Y A -0.2747
84 D A 0.0000
85 L A 0.0000
86 H A 0.0000
87 Y A 0.0000
88 W A 0.0000
89 L A -0.4375
90 G A 0.0000
91 N A -1.4842
92 E A -1.3311
93 C A -1.1213
94 S A -1.7875
95 Q A -2.2342
96 D A -2.4970
97 E A -1.3744
98 S A -0.6696
99 G A -0.5121
100 A A 0.0000
101 A A 0.0000
102 A A 0.3653
103 I A 1.8249
104 F A 0.8925
105 T A 0.0000
106 V A 0.1537
107 Q A -0.3335
108 L A 0.0000
109 D A 0.0000
110 D A -1.3246
111 Y A 0.0523
112 L A -0.6777
113 N A -1.6840
114 G A -1.8484
115 R A -1.6298
116 A A 0.0000
117 V A 0.0000
118 Q A 0.0000
119 H A 0.0000
120 R A -0.3581
121 E A 0.0000
122 V A 0.0282
123 Q A -0.0074
124 G A 0.5131
125 F A 1.6747
126 E A 0.0000
127 S A 0.0000
128 A A 0.0462
129 T A -0.0687
130 F A 0.0000
131 L A 0.0000
132 G A -0.4036
133 Y A -0.2117
134 F A 0.0000
135 K A -0.8478
136 S A -0.7277
137 G A -0.4513
138 L A 0.0000
139 K A -0.3373
140 Y A 0.0000
141 K A -0.3522
142 K A -0.3930
143 G A 0.0000
144 G A 0.0000
145 V A -0.5602
146 A A -0.5498
147 S A 0.0000
148 G A -0.3759
149 F A 0.0000
150 K A -0.7133
151 H A 0.1418
152 V A 1.3864
153 V A 0.3201
154 P A -0.3344
155 N A -1.1989
156 E A -1.1174
157 V A 0.3870
158 V A 0.5142
159 V A 0.5073
160 Q A 0.0064
161 R A -0.3769
162 L A 0.0000
163 F A 0.0000
164 Q A -0.6407
165 V A 0.0000
166 K A -1.6536
167 G A -1.0681
168 R A -1.0445
169 R A -0.6573
170 V A -0.0945
171 V A -0.4800
172 R A -0.6152
173 A A 0.0000
174 T A -0.3947
175 E A 0.0000
176 V A -0.2115
177 P A -0.5393
178 V A 0.0000
179 S A 0.0000
180 W A 0.0000
181 E A -2.1695
182 S A -0.9680
183 F A 0.0000
184 N A -1.0555
185 N A -1.2240
186 G A -1.7280
187 D A -1.6571
188 C A 0.0000
189 F A 0.0000
190 I A 0.0000
191 L A 0.0000
192 D A 0.0000
193 L A 0.0000
194 G A 0.0000
195 N A -2.0194
196 N A -1.8417
197 I A 0.0000
198 H A 0.0000
199 Q A 0.0000
200 W A 0.0000
201 C A 0.0000
202 G A 0.0000
203 S A -1.5406
204 N A -2.1906
205 S A 0.0000
206 N A -2.2423
207 R A -2.5579
208 Y A -1.3234
209 E A -1.5653
210 R A -1.3024
211 L A 0.0000
212 K A -0.8999
213 A A 0.0000
214 T A 0.0000
215 Q A -0.6628
216 V A 0.0000
217 S A 0.0000
218 K A -1.2322
219 G A -1.1990
220 I A 0.0000
221 R A -2.2343
222 D A -1.9840
223 N A -1.8695
224 E A -1.2523
225 R A 0.0000
226 S A -1.7986
227 G A -2.2554
228 R A -3.0402
229 A A -2.7619
230 R A -2.7920
231 V A 0.0000
232 H A -0.6267
233 V A 0.0686
234 S A -0.5424
235 E A -1.5250
236 E A -1.4985
237 G A -1.1368
238 T A -0.9843
239 E A -1.0806
240 P A -1.1005
241 E A -1.8548
242 A A 0.0000
243 M A 0.0000
244 L A -0.5995
245 Q A -0.7747
246 V A 0.0000
247 L A 0.0000
248 G A -0.7257
249 P A -0.7497
250 K A -1.0199
251 P A -0.7504
252 A A -0.3834
253 L A -0.5828
254 P A -0.5983
255 A A -0.8528
256 G A -1.4103
257 T A -1.3773
258 E A -2.1752
264 D A -2.2741
265 A A -1.5193
266 A A -1.0328
267 N A -1.2445
268 R A 0.0000
269 K A -0.6991
270 L A -0.0149
271 A A 0.0000
272 K A -1.2178
273 L A 0.0000
274 Y A 0.0000
275 K A -0.2266
276 V A 0.0000
277 S A -0.7842
278 N A -1.4128
279 G A 0.0000
280 A A -1.5949
281 G A -1.0947
282 T A -0.7209
283 M A -1.0067
284 S A -0.7361
285 V A 0.0162
286 S A 0.5117
287 L A 0.8059
288 V A 0.4026
289 A A -1.0097
290 D A -2.2985
291 E A -2.5094
292 N A 0.0000
293 P A -1.6854
294 F A 0.0000
295 A A -0.8415
296 Q A -1.4369
297 G A -1.0460
298 A A -0.5478
299 L A -1.1011
300 K A -2.6241
301 S A -2.7396
302 E A -3.5013
303 D A -2.5500
304 C A 0.0000
305 F A 0.0000
306 I A 0.0000
307 L A 0.0000
308 D A 0.0000
309 H A 0.0000
310 G A 0.0000
311 K A -2.1446
312 D A -1.7559
313 G A -1.3701
314 K A -0.8256
315 I A 0.0000
316 F A 0.0000
317 V A 0.0000
318 W A 0.0000
319 K A 0.0000
320 G A 0.0000
321 K A -3.3434
322 Q A -3.5209
323 A A 0.0000
324 N A -3.1551
325 T A -2.4491
326 E A -2.9750
327 E A -2.6981
328 R A -2.4129
329 K A -2.2294
330 A A -1.6623
331 A A 0.0000
332 L A 0.0000
333 K A -2.0686
334 T A 0.0000
335 A A 0.0000
336 S A -1.7612
337 D A -2.0915
338 F A 0.0000
339 I A 0.0000
340 T A -2.1578
341 K A -2.4202
342 M A -1.6092
343 D A -2.6037
344 Y A 0.0000
345 P A -1.8054
346 K A -2.3225
347 Q A -1.1049
348 T A 0.0000
349 Q A -0.4339
350 V A 0.0000
351 S A 0.0000
352 V A 0.0000
353 L A 0.0000
354 P A 0.0000
355 E A -1.4325
356 G A -0.9584
357 G A 0.0000
358 E A 0.0000
359 T A 0.0158
360 P A 0.0000
361 L A 0.2318
362 F A 0.0000
363 K A -0.7331
364 Q A -0.8268
365 F A 0.0000
366 F A 0.0000
367 K A -2.7030
368 N A -2.4076
369 W A -1.6385
370 R A -1.9141
371 D A -1.5854
372 P A -1.5720
373 D A -2.7139
374 Q A -1.9212
375 T A -2.0772
376 D A -2.3081
377 G A -1.5491
378 L A -0.5822
379 G A -0.7075
380 L A -0.2714
381 S A -0.1753
382 Y A 0.0000
383 L A 0.0000
384 S A -0.1742
385 S A -0.5878
386 H A -0.7501
387 I A 0.0000
388 A A -1.4011
389 N A -1.9844
390 V A -1.2437
391 E A -2.3654
392 R A -1.6369
393 V A -0.7359
394 P A -0.8119
395 F A -0.4339
396 D A -1.1238
397 A A -0.6640
398 A A -0.4049
399 T A -0.4065
400 L A 0.0000
401 H A -0.9507
402 T A -0.3706
403 S A -0.2880
404 T A 0.0155
405 A A -0.1143
406 M A 0.0000
407 A A 0.0000
408 A A 0.0000
409 Q A -0.7742
410 H A -0.8357
411 G A -0.5716
412 M A 0.0000
413 D A 0.0000
414 D A 0.0000
415 D A -0.9552
416 G A 0.0000
417 T A -0.9471
418 G A -1.2873
419 Q A -1.8881
420 K A -1.6858
421 Q A -1.6543
422 I A 0.0000
423 W A -0.7220
424 R A 0.0000
425 I A 0.0000
426 E A -1.3458
427 G A -1.3276
428 S A -1.1432
429 N A -1.7946
430 K A -1.2730
431 V A -0.7553
432 P A -1.0346
433 V A 0.0000
434 D A -1.9050
435 P A -1.1985
436 A A -0.6064
437 T A -0.5424
438 Y A -0.6234
439 G A 0.0000
440 Q A -0.2991
441 F A 0.0000
442 Y A -0.4295
443 G A 0.0000
444 G A -0.9005
445 D A 0.0000
446 S A 0.0000
447 Y A 0.0000
448 I A 0.0000
449 I A 0.0000
450 L A -0.7357
451 Y A 0.0000
452 N A -1.6620
453 Y A 0.0000
454 R A -2.0259
455 H A 0.0000
456 G A -1.4395
457 G A -1.7051
458 R A -2.3949
459 Q A -2.4288
460 G A -1.1481
461 Q A -0.8539
462 I A 0.0000
463 I A 0.0000
464 Y A 0.0000
465 N A 0.0000
466 W A 0.0000
467 Q A -0.2968
468 G A 0.0000
469 A A -0.8319
470 Q A -1.6561
471 S A 0.0000
472 T A -1.4819
473 Q A -2.1550
474 D A -2.3775
475 E A 0.0000
476 V A -0.5979
477 A A -0.2580
478 A A -0.3007
479 S A 0.0000
480 A A 0.9985
481 I A 1.8635
482 L A 0.2331
483 T A 0.0000
484 A A -0.5132
485 Q A -1.5353
486 L A 0.0000
487 D A -1.7809
488 E A -3.1865
489 E A -2.9762
490 L A -1.4806
491 G A -1.5263
492 G A -1.4574
493 T A -0.5873
494 P A 0.0000
495 V A 0.0000
496 Q A -0.2753
497 S A 0.0000
498 R A 0.0000
499 V A 0.0000
500 V A -0.4485
501 Q A 0.0000
502 G A -0.5262
503 K A -1.2519
504 E A 0.0000
505 P A 0.0000
506 A A -0.4262
507 H A 0.0000
508 L A 0.0000
509 M A 0.0000
510 S A 0.0000
511 L A 0.0000
512 F A 0.0000
513 G A -1.1174
514 G A -1.3893
515 K A -1.7125
516 P A 0.0000
517 M A 0.0000
518 I A 0.0000
519 I A 0.0000
520 Y A 0.0000
521 K A -1.3396
522 G A -1.3691
523 G A -1.0624
524 T A -1.1844
525 S A -1.3720
526 R A -1.9651
527 E A -2.6056
528 G A -1.9657
529 G A -1.7559
530 Q A -1.9958
531 T A -0.8928
532 A A -0.4136
533 P A -0.6303
534 A A -0.4807
535 S A -0.4593
536 T A -0.4230
537 R A -0.4497
538 L A 0.0000
539 F A 0.0000
540 Q A -0.1982
541 V A 0.0000
542 R A -1.0738
543 A A -0.9332
544 N A -0.7898
545 S A -1.0599
546 A A -0.5605
547 G A -0.7549
548 A A -0.7554
549 T A 0.0000
550 R A 0.0000
551 A A 0.0000
552 V A 0.0000
553 E A 0.0000
554 V A 0.3645
555 L A 0.8905
556 P A -0.1942
557 K A -1.6918
558 A A 0.0000
559 G A -1.2530
560 A A -0.5679
561 L A 0.0000
562 N A -1.1161
563 S A -0.9124
564 N A -0.9119
565 D A 0.0000
566 A A 0.0000
567 F A 0.0000
568 V A 0.0000
569 L A 0.0000
570 K A -0.6936
571 T A 0.0000
572 P A -0.5201
573 S A -0.4389
574 A A -0.2514
575 A A 0.0000
576 Y A -0.0222
577 L A 0.0000
578 W A 0.0000
579 V A -0.6841
580 G A 0.0000
581 T A -0.3870
582 G A -0.5974
583 A A -0.9956
584 S A -1.4443
585 E A -2.2716
586 A A -1.4659
587 E A 0.0000
588 K A -2.1236
589 T A -1.5768
590 G A 0.0000
591 A A 0.0000
592 Q A -1.6451
593 E A -1.9398
594 L A 0.0000
595 L A 0.0000
596 R A -2.2507
597 V A -0.9593
598 L A -1.2387
599 R A -2.4097
600 A A -1.6100
601 Q A -1.6990
602 P A -0.7366
603 V A 0.4710
604 Q A -0.8171
605 V A 0.0000
606 A A -0.5170
607 E A -0.5829
608 G A -0.7380
609 S A -0.8461
610 E A -1.1448
611 P A -1.4577
612 D A -2.7050
613 G A -1.7545
614 F A 0.0000
615 W A -2.4130
616 E A -3.0211
617 A A -1.8697
618 L A 0.0000
619 G A -1.9398
620 G A -2.4322
621 K A -2.6365
622 A A -1.1352
623 A A -0.6731
624 Y A -1.2047
625 R A -1.9867
626 T A -1.2267
627 S A -1.2104
628 P A -1.1807
629 R A -1.3130
630 L A -1.6034
631 K A -2.8561
632 D A -2.7817
633 K A 0.0000
634 K A -1.8613
635 M A -0.9269
636 D A 0.0000
637 A A -0.3196
638 H A -0.4235
639 P A 0.0000
640 P A 0.0000
641 R A -0.5298
642 L A 0.0000
643 F A 0.0000
644 A A 0.0000
645 C A 0.0000
646 S A -0.8484
647 N A -1.5528
648 K A -1.6363
649 I A 0.3524
650 G A -0.9143
651 R A -1.6751
652 F A -0.9913
653 V A -0.8562
654 I A 0.0000
655 E A -1.8294
656 E A -1.3521
657 V A 0.0000
658 P A 0.0000
659 G A -0.6963
660 E A -0.8639
661 L A -0.2057
662 M A -0.0848
663 Q A 0.0000
664 E A -1.4135
665 D A 0.0000
666 L A 0.0000
667 A A 0.0000
668 T A -1.5557
669 D A -2.1465
670 D A -1.3388
671 V A 0.0000
672 M A 0.0000
673 L A 0.0000
674 L A 0.0000
675 D A 0.0000
676 T A -0.5362
677 W A -0.6167
678 D A -1.6661
679 Q A -0.9281
680 V A 0.0000
681 F A 0.0000
682 V A 0.0000
683 W A 0.0000
684 V A 0.0000
685 G A 0.0000
686 K A -2.9384
687 D A -3.0824
688 S A 0.0000
689 Q A -3.6650
690 E A -3.8907
691 E A -3.8156
692 E A -3.0331
693 K A -2.9581
694 T A -1.9389
695 E A -1.8817
696 A A 0.0000
697 L A -0.3696
698 T A -0.6596
699 S A 0.0000
700 A A 0.0000
701 K A -2.2440
702 R A -1.3885
703 Y A 0.0000
704 I A 0.0000
705 E A -2.7323
706 T A -1.2056
707 D A 0.0000
708 P A 0.0000
709 A A -0.9896
710 N A -2.0031
711 R A 0.0000
712 D A -2.5678
713 R A -3.3022
714 R A -2.1615
715 T A 0.0000
716 P A 0.0000
717 I A 0.0000
718 T A 0.0000
719 V A 0.0000
720 V A 0.0000
721 K A -0.5322
722 Q A 0.0000
723 G A -0.6423
724 F A 0.8441
725 E A 0.0000
726 P A 0.0000
727 P A 0.0000
728 S A 0.0000
729 F A 0.0000
730 V A 0.2314
731 G A 0.2937
732 W A 0.4286
733 F A 0.0000
734 L A 0.8443
735 G A -0.3736
736 W A -1.0521
737 D A -2.7777
738 D A -3.2288
739 D A -2.9361
740 Y A -1.9792
741 W A -1.2024
742 S A -0.8140
743 V A -0.4420
744 D A -1.3353
745 P A -1.2319
746 L A 0.0000
747 D A -2.3425
748 R A -1.5065
749 A A 0.0000
750 M A -0.6951
751 A A -1.0596
752 E A -1.7789
753 L A -0.6008
754 A A -0.5866
755 A A -0.5734
27 V B 0.8721
28 E B -0.3087
29 H B -0.6381
30 P B -0.4015
31 E B 0.0000
32 F B 0.0000
33 L B -0.0543
34 K B -1.6709
35 A B 0.0000
36 G B 0.0000
37 K B -2.7616
38 E B -3.0165
39 P B -1.8109
40 G B -1.0712
41 L B -0.1726
42 Q B -0.3626
43 I B 0.0000
44 W B 0.0000
45 R B 0.0000
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194 G B 0.0000
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222 D B -2.3193
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224 E B -2.0886
225 R B -2.7110
226 S B -2.0051
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229 A B -2.6147
230 R B -2.5351
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238 T B -0.9726
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322 Q B -3.4564
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328 R B -2.8349
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346 K B -2.3234
347 Q B -0.9699
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354 P B 0.0000
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356 G B -0.8760
357 G B -0.4979
358 E B 0.0000
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363 K B -0.6209
364 Q B 0.0000
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366 F B 0.0000
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368 N B -2.4556
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371 D B -1.8066
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373 D B -2.9081
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376 D B -2.5121
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380 L B -0.4022
381 S B -0.1845
382 Y B 0.0000
383 L B 0.0000
384 S B -0.1521
385 S B -0.6033
386 H B -0.8115
387 I B 0.0000
388 A B -1.3335
389 N B -1.9421
390 V B -1.2555
391 E B -2.2320
392 R B -1.5560
393 V B -0.7020
394 P B -0.8275
395 F B -0.4729
396 D B -1.2158
397 A B -0.8801
398 A B -0.5857
399 T B -0.7390
400 L B 0.0000
401 H B -1.6378
402 T B -0.7703
403 S B -0.5161
404 T B -0.1273
405 A B -0.0946
406 M B 0.0000
407 A B 0.0000
408 A B 0.0000
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410 H B -0.8721
411 G B -0.6107
412 M B 0.0000
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416 G B 0.0000
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418 G B -1.1666
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420 K B -1.2898
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424 R B 0.0000
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427 G B -1.3982
428 S B -1.1746
429 N B -1.7540
430 K B -1.1356
431 V B -0.5916
432 P B -0.8049
433 V B 0.0000
434 D B -1.8661
435 P B -1.1384
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438 Y B -0.5792
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492 G B -1.4401
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500 V B -0.4313
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503 K B -1.1347
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512 F B 0.0000
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514 G B -1.2967
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526 R B -1.6837
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556 P B -0.1007
557 K B -1.5505
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560 A B -0.3649
561 L B 0.0000
562 N B -0.8826
563 S B -0.7866
564 N B 0.0000
565 D B 0.0000
566 A B 0.0000
567 F B 0.0000
568 V B 0.0000
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570 K B -0.6738
571 T B 0.0000
572 P B -0.5017
573 S B -0.4198
574 A B -0.2863
575 A B 0.0000
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580 G B 0.0000
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582 G B -0.5716
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586 A B -1.4401
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588 K B -2.0410
589 T B -1.6300
590 G B 0.0000
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594 L B 0.0000
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597 V B -1.3732
598 L B -1.5105
599 R B -2.6616
600 A B -1.8544
601 Q B -1.9135
602 P B -0.9988
603 V B 0.3219
604 Q B -0.9063
605 V B 0.0000
606 A B -0.5101
607 E B -0.5741
608 G B -0.7343
609 S B -0.8448
610 E B -1.1626
611 P B -1.4734
612 D B -2.7359
613 G B -1.7648
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617 A B -1.8811
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619 G B -1.9651
620 G B -2.4348
621 K B -2.6224
622 A B -1.0703
623 A B -0.5490
624 Y B -0.9610
625 R B -1.6477
626 T B -1.0864
627 S B -1.0421
628 P B -1.0606
629 R B -1.3333
630 L B -1.3802
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632 D B -2.8054
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634 K B -1.8329
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646 S B -0.6526
647 N B -1.3360
648 K B -1.5579
649 I B 0.3849
650 G B -0.8950
651 R B -1.6219
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654 I B -0.2724
655 E B -1.3026
656 E B -1.2800
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678 D B -1.9613
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684 V B 0.0000
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686 K B -2.8708
687 D B -3.0297
688 S B -2.9630
689 Q B -3.6600
690 E B -3.8912
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692 E B -2.9779
693 K B -3.0197
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702 R B -1.5672
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706 T B -1.6985
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710 N B -2.3101
711 R B -1.9399
712 D B -2.5070
713 R B -3.2114
714 R B -1.9247
715 T B 0.0000
716 P B 0.0000
717 I B 0.0000
718 T B 0.0000
719 V B 0.0000
720 V B 0.0000
721 K B -0.4969
722 Q B 0.0000
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724 F B 0.6165
725 E B 0.0000
726 P B 0.0000
727 P B 0.0000
728 S B 0.0000
729 F B 0.0000
730 V B 0.1681
731 G B 0.3231
732 W B 0.4168
733 F B 0.0000
734 L B 0.8201
735 G B -0.3158
736 W B -1.0151
737 D B -2.6674
738 D B -3.2336
739 D B -2.9637
740 Y B 0.0000
741 W B -1.1303
742 S B -0.8664
743 V B -0.5646
744 D B -1.5072
745 P B -1.2714
746 L B 0.0000
747 D B -2.4699
748 R B -1.6271
749 A B 0.0000
750 M B -0.6792
751 A B -0.9908
752 E B -1.7153
753 L B -0.2209
754 A B -0.5445
755 A B -0.5185
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Laboratory of Theory of Biopolymers 2018