Project name: 3c37be4a6611f1d

Status: done

Started: 2026-02-24 16:12:34
Settings
Chain sequence(s) A: TELKDDQVKKIDKYLYAMRLSDETLIDIMTRFRKEMKNGLSRDFNPTATVKMLPTFVRSIPDGSEKGDFIALDLGGSSFRILRVQVNHEKNQNVHMESEVYDTPENIVHGSGSQLFDHVAECLGDFMEKRKIKDKKLPVGFTFSFPCQQSKIDEAILITWTKRFKASGVEGADVVKLLNKAIKKRGDYDANIVAVVNDTVGTMMTCGYDDQHCEVGLIIGTGTNACYMEELRHIDLVEGDEGRMCINTEWGAFGDDGSLEDIRTEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEGLLFEGRITPELLTRGKFNTSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAILNRLRDNKGTPRLRTTVGVDGSLYKTHPQYSRRFHKTLRRLVPDSDVRFLLSESGSGKGAAMVTAVAYRLAEQHRQIEETLAHFHLTKDMLLEVKKRMRAEMELGLRKQTHNNAVVKMLPSFVRRTPDGTENGDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDFLDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRREEFDLDVVAVVNDTVGTMMTCAYEEPTCEVGLIVGTGSNACYMEEMKNVEMVEGDQGQMCINMEWGAFGDNGCLDDIRTHYDRLVNEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKGFLFRGQISETLKTRGIFETKFLSQIESDRLALLQVRAILQQLGLNSTCDDSILVKTVCGVVSRRAAQLCGAGMAAVVDKIRENRGLDRLNVTVGVDGTLYKLHPHFSRIMHQTVKELSPKCNVSFLLSEDGSGKGAALITAVGVRLRTE
B: DDQVKKIDKYLYAMRLSDETLIDIMTRFRKEMKNGLSRDFNPTATVKMLPTFVRSIPDGSEKGDFIALDLGGSSFRILRVQVNHEKNQNVHMESEVYDTPENIVHGSGSQLFDHVAECLGDFMEKRKIKDKKLPVGFTFSFPCQQSKIDEAILITWTKRFKASGVEGADVVKLLNKAIKKRGDYDANIVAVVNDTVGTMMTCGYDDQHCEVGLIIGTGTNACYMEELRHIDLVEGDEGRMCINTEWGAFGDDGSLEDIRTEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEGLLFEGRITPELLTRGKFNTSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAILNRLRDNKGTPRLRTTVGVDGSLYKTHPQYSRRFHKTLRRLVPDSDVRFLLSESGSGKGAAMVTAVAYRLAEQHRQIEETLAHFHLTKDMLLEVKKRMRAEMELGLRKQTHNNAVVKMLPSFVRRTPDGTENGDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDFLDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRREEFDLDVVAVVNDTVGTMMTCAYEEPTCEVGLIVGTGSNACYMEEMKNVEMVEGDQGQMCINMEWGAFGDNGCLDDIRTHYDRLVNEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKGFLFRGQISETLKTRGIFETKFLSQIESDRLALLQVRAILQQLGLNSTCDDSILVKTVCGVVSRRAAQLCGAGMAAVVDKIRENRGLDRLNVTVGVDGTLYKLHPHFSRIMHQTVKELSPKCNVSFLLSEDGSGKGAALITAVGVRLRTE
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                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:06:33)
[INFO]       Main:     Simulation completed successfully.                                          (01:07:33)
Show buried residues

Minimal score value
-4.8789
Maximal score value
0.9563
Average score
-0.9197
Total score value
-1657.3876

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
12 T A -0.7250
13 E A -1.7229
14 L A -0.8137
15 K A -3.0124
16 D A -4.3154
17 D A -3.8001
18 Q A -2.8366
19 V A -2.2425
20 K A -3.9230
21 K A -3.1802
22 I A 0.0000
23 D A -1.6159
24 K A -2.2270
25 Y A -0.5615
26 L A 0.0000
27 Y A 0.2150
28 A A -0.3168
29 M A 0.0000
30 R A -1.0312
31 L A -0.6797
32 S A -1.0140
33 D A -1.2510
34 E A -1.7450
35 T A -1.0249
36 L A 0.0000
37 I A 0.3885
38 D A -0.9782
39 I A 0.0000
40 M A 0.0000
41 T A -1.2936
42 R A -1.6013
43 F A 0.0000
44 R A -3.3869
45 K A -3.3303
46 E A -2.2269
47 M A 0.0000
48 K A -2.6992
49 N A -2.1888
50 G A 0.0000
51 L A 0.0000
52 S A -1.8434
53 R A -2.5410
54 D A -2.1232
55 F A -0.8611
56 N A -1.4194
57 P A -1.3473
58 T A -0.6776
59 A A -0.7264
60 T A -0.7651
61 V A 0.0000
62 K A -0.6779
63 M A 0.0000
64 L A 0.0000
65 P A 0.0000
66 T A 0.0000
67 F A -0.5557
68 V A 0.0000
69 R A -1.9740
70 S A -1.4318
71 I A -1.2476
72 P A 0.0000
73 D A -2.2320
74 G A -1.7684
75 S A -1.3423
76 E A 0.0000
77 K A -2.2054
78 G A -1.0209
79 D A -1.3009
80 F A 0.0000
81 I A 0.0000
82 A A 0.0000
83 L A 0.0000
84 D A -0.7557
85 L A 0.0000
86 G A 0.0000
87 G A -1.0028
88 S A -0.8449
89 S A -0.7702
90 F A 0.0000
91 R A -1.0812
92 I A 0.0000
93 L A 0.0000
94 R A -1.0313
95 V A 0.0000
96 Q A -1.6205
97 V A 0.0000
98 N A -3.0669
99 H A -3.4882
100 E A -3.8675
101 K A -3.9690
102 N A -3.5268
103 Q A -3.1191
104 N A -2.7952
105 V A -1.3923
106 H A -1.5407
107 M A -0.8191
108 E A -1.0912
109 S A -0.6938
110 E A -0.5236
111 V A -0.0415
112 Y A -0.6169
113 D A -1.8154
114 T A -1.2221
115 P A -1.5227
116 E A -2.6588
117 N A -1.8569
118 I A 0.0000
119 V A -1.4652
120 H A -1.8498
121 G A -1.1896
122 S A -1.0711
123 G A 0.0000
124 S A -1.0654
125 Q A -1.2559
126 L A 0.0000
127 F A 0.0000
128 D A -2.2934
129 H A -1.3143
130 V A 0.0000
131 A A 0.0000
132 E A -2.7342
133 C A 0.0000
134 L A 0.0000
135 G A 0.0000
136 D A -2.7009
137 F A 0.0000
138 M A 0.0000
139 E A -4.1337
140 K A -3.4351
141 R A -2.7804
142 K A -3.8141
143 I A 0.0000
144 K A -3.8140
145 D A -3.9610
146 K A -3.8711
147 K A -3.4783
148 L A -1.9909
149 P A 0.0000
150 V A 0.0000
151 G A 0.0000
152 F A 0.0000
153 T A 0.0000
154 F A 0.0000
155 S A 0.0000
156 F A 0.0000
157 P A 0.0000
158 C A 0.0000
159 Q A -1.1891
160 Q A -1.2377
161 S A -1.0649
162 K A -1.7785
163 I A -0.9743
164 D A -1.7504
165 E A -1.5215
166 A A 0.0000
167 I A -0.2992
168 L A 0.0000
169 I A 0.0735
170 T A -0.1596
171 W A 0.0000
172 T A 0.0000
173 K A 0.0000
174 R A -2.2298
175 F A 0.0000
176 K A -1.7159
177 A A 0.0000
178 S A -1.1396
179 G A -0.8223
180 V A 0.0000
181 E A -1.0507
182 G A -0.7629
183 A A -0.7059
184 D A 0.0000
185 V A 0.0000
186 V A 0.0000
187 K A -2.2069
188 L A -1.6169
189 L A 0.0000
190 N A -2.9437
191 K A -3.2526
192 A A 0.0000
193 I A 0.0000
194 K A -4.3483
195 K A -4.2585
196 R A -4.7507
197 G A -3.4333
198 D A -3.8369
199 Y A -3.1117
200 D A -3.7178
201 A A -1.9322
202 N A -1.6540
203 I A 0.0000
204 V A 0.0000
205 A A 0.0000
206 V A 0.0000
207 V A 0.0000
208 N A 0.0000
209 D A -0.4281
210 T A 0.0000
211 V A 0.0000
212 G A 0.0000
213 T A 0.0000
214 M A 0.0000
215 M A 0.0000
216 T A 0.0000
217 C A 0.0000
218 G A 0.0000
219 Y A -1.4671
220 D A -2.3451
221 D A -2.0026
222 Q A -2.4402
223 H A -2.3282
224 C A 0.0000
225 E A 0.0000
226 V A 0.0000
227 G A 0.0000
228 L A 0.0000
229 I A 0.0000
230 I A 0.0000
231 G A 0.0000
232 T A -0.4465
233 G A 0.0000
234 T A 0.0000
235 N A 0.0000
236 A A 0.0000
237 C A 0.0000
238 Y A 0.0000
239 M A 0.0000
240 E A 0.0000
241 E A -2.3497
242 L A 0.0000
243 R A -3.1947
244 H A -2.1788
245 I A 0.0000
246 D A -1.7871
247 L A -0.2994
248 V A -0.9322
249 E A -2.0488
250 G A -1.9117
251 D A -2.3087
252 E A -2.2399
253 G A -2.0345
254 R A -2.1262
255 M A 0.0000
256 C A 0.0000
257 I A 0.0000
258 N A 0.0000
259 T A 0.0000
260 E A 0.0000
261 W A 0.0000
262 G A 0.0000
263 A A 0.0000
264 F A 0.0000
265 G A 0.0000
266 D A -1.7850
267 D A -2.4762
268 G A -2.1082
269 S A -1.6669
270 L A 0.0000
271 E A -2.2627
272 D A -2.2841
273 I A 0.0000
274 R A 0.0000
275 T A 0.0000
276 E A -2.4820
277 F A 0.0000
278 D A 0.0000
279 R A -2.4296
280 E A -2.7116
281 I A 0.0000
282 D A 0.0000
283 R A -1.3751
284 G A 0.0000
285 S A 0.0000
286 L A -0.6234
287 N A -0.6654
288 P A -0.8750
289 G A -1.2468
290 K A -1.2350
291 Q A -0.6329
292 L A 0.0000
293 F A 0.0000
294 E A 0.0000
295 K A 0.0000
296 M A 0.0000
297 V A 0.0000
298 S A 0.0000
299 G A -0.2641
300 M A -0.4845
301 Y A 0.0000
302 L A 0.0000
303 G A 0.0000
304 E A -1.0854
305 L A 0.0000
306 V A 0.0000
307 R A 0.0000
308 L A -0.6041
309 I A 0.0000
310 L A 0.0000
311 V A 0.0000
312 K A -1.6247
313 M A 0.0000
314 A A 0.0000
315 K A -3.0496
316 E A -3.1025
317 G A -2.3397
318 L A -1.4099
319 L A 0.0000
320 F A 0.0000
321 E A -2.6546
322 G A -2.2347
323 R A -1.6713
324 I A -0.4601
325 T A -0.4509
326 P A -0.5969
327 E A -1.4994
328 L A 0.0000
329 L A -0.7164
330 T A -1.1731
331 R A -1.5722
332 G A -1.7673
333 K A -2.3167
334 F A 0.0000
335 N A -1.9851
336 T A -1.0712
337 S A -0.8194
338 D A -0.9939
339 V A 0.0000
340 S A -0.7005
341 A A -1.0785
342 I A 0.0000
343 E A 0.0000
344 K A -2.7853
345 N A -3.0246
346 K A -3.5336
347 E A -3.4075
348 G A 0.0000
349 L A -1.9277
350 H A -2.4664
351 N A -2.0216
352 A A 0.0000
353 K A -2.3889
354 E A -2.5333
355 I A -1.6492
356 L A 0.0000
357 T A -2.2842
358 R A -2.8520
359 L A 0.0000
360 G A -1.6677
361 V A 0.0000
362 E A -2.9520
363 P A -2.5956
364 S A -2.2582
365 D A -2.9211
366 D A -2.4894
367 D A 0.0000
368 C A 0.0000
369 V A -0.5737
370 S A 0.0000
371 V A 0.0000
372 Q A -0.1305
373 H A -0.2860
374 V A 0.0000
375 C A 0.0000
376 T A 0.0667
377 I A 0.0000
378 V A 0.0000
379 S A 0.0000
380 F A 0.4517
381 R A 0.0000
382 S A 0.0000
383 A A 0.0000
384 N A 0.0000
385 L A 0.0000
386 V A 0.0000
387 A A 0.0000
388 A A 0.0000
389 T A 0.0000
390 L A 0.0000
391 G A 0.0000
392 A A 0.0000
393 I A 0.0000
394 L A 0.0000
395 N A -1.6547
396 R A -1.8120
397 L A 0.0000
398 R A -2.5687
399 D A -2.6951
400 N A -2.2277
401 K A -2.4980
402 G A -1.9841
403 T A -1.7828
404 P A -1.4620
405 R A -2.5082
406 L A 0.0000
407 R A -2.9146
408 T A 0.0000
409 T A 0.0000
410 V A 0.0000
411 G A 0.0000
412 V A 0.0000
413 D A -0.8844
414 G A -0.7751
415 S A -0.9455
416 L A 0.0000
417 Y A 0.0000
418 K A -1.9343
419 T A -0.9772
420 H A 0.0000
421 P A -1.1721
422 Q A 0.0000
423 Y A 0.0000
424 S A -1.5509
425 R A -2.5310
426 R A -1.8583
427 F A 0.0000
428 H A -2.3561
429 K A -3.1622
430 T A 0.0000
431 L A 0.0000
432 R A -2.8792
433 R A -2.7584
434 L A -1.3178
435 V A 0.0000
436 P A -1.7451
437 D A -2.3247
438 S A 0.0000
439 D A -2.4162
440 V A 0.0000
441 R A -1.6688
442 F A -0.0951
443 L A -0.1227
444 L A -0.4520
445 S A 0.0000
446 E A -2.0304
447 S A -1.1636
448 G A -1.0018
449 S A -0.6188
450 G A 0.0000
451 K A -0.4004
452 G A 0.0000
453 A A 0.0000
454 A A 0.0000
455 M A 0.0000
456 V A 0.0000
457 T A 0.0000
458 A A 0.0000
459 V A 0.3019
460 A A 0.0000
461 Y A -0.2972
462 R A -1.3185
463 L A -0.1457
464 A A -1.1689
465 E A -2.2468
466 Q A -2.2758
467 H A -2.5768
468 R A -3.0799
469 Q A -2.6844
470 I A 0.0000
471 E A -3.3805
472 E A -2.8041
473 T A -1.7616
474 L A 0.0000
475 A A -1.6984
476 H A -1.8339
477 F A 0.0000
478 H A -1.4639
479 L A -1.1673
480 T A -1.4412
481 K A -2.5251
482 D A -2.4533
483 M A -1.8016
484 L A 0.0000
485 L A -1.7023
486 E A -2.0780
487 V A 0.0000
488 K A 0.0000
489 K A -2.2156
490 R A -1.4903
491 M A 0.0000
492 R A -1.4625
493 A A -1.0107
494 E A 0.0000
495 M A 0.0000
496 E A -1.6091
497 L A -1.4714
498 G A 0.0000
499 L A 0.0000
500 R A -2.6097
501 K A -3.1863
502 Q A -2.6124
503 T A -2.2548
504 H A -2.2137
505 N A -2.4017
506 N A -2.0440
507 A A 0.0000
508 V A -0.8825
509 V A 0.0000
510 K A -0.9514
511 M A 0.0000
512 L A 0.0000
513 P A 0.0000
514 S A 0.0000
515 F A -0.2643
516 V A 0.0000
517 R A -2.2452
518 R A -1.9523
519 T A -1.5597
520 P A -1.7202
521 D A -2.3121
522 G A -2.2035
523 T A -1.5715
524 E A 0.0000
525 N A -2.6059
526 G A -2.0852
527 D A -2.3728
528 F A 0.0000
529 L A 0.0000
530 A A 0.0000
531 L A 0.0000
532 D A -0.7276
533 L A 0.0000
534 G A 0.0000
535 G A -0.8547
536 T A -0.6967
537 N A -1.0205
538 F A 0.0000
539 R A -0.8650
540 V A 0.0000
541 L A 0.0000
542 L A 0.0000
543 V A 0.0000
544 K A -2.2104
545 I A 0.0000
546 R A -3.6149
547 S A -2.8107
548 G A -2.9166
549 K A -3.1993
550 K A -3.3132
551 R A -2.7410
552 T A -2.1625
553 V A -1.5670
554 E A -1.6034
555 M A -0.9768
556 H A -0.5013
557 N A -0.5862
558 K A -0.9537
559 I A 0.0000
560 Y A -0.4862
561 A A 0.1875
562 I A 0.4780
563 P A 0.4093
564 I A 0.9563
565 E A -1.1006
566 I A -0.8811
567 M A -0.3367
568 Q A -1.2546
569 G A -1.5434
570 T A -2.1117
571 G A 0.0000
572 E A -2.9245
573 E A -2.8937
574 L A 0.0000
575 F A 0.0000
576 D A -2.0170
577 H A -0.9761
578 I A 0.0000
579 V A 0.0000
580 S A -0.5976
581 C A 0.0000
582 I A 0.0000
583 S A -1.1040
584 D A -1.1228
585 F A 0.0000
586 L A 0.0000
587 D A -1.1999
588 Y A 0.0000
589 M A -0.7461
590 G A -1.1473
591 I A -0.6385
592 K A -1.6194
593 G A -1.6905
594 P A -1.6004
595 R A -2.5025
596 M A 0.0000
597 P A -0.7932
598 L A 0.0000
599 G A 0.0000
600 F A 0.0000
601 T A 0.0000
602 F A 0.0000
603 S A 0.0000
604 F A 0.0000
605 P A 0.0000
606 C A 0.0000
607 Q A -0.8640
608 Q A -0.5859
609 T A -0.3599
610 S A -0.4743
611 L A 0.0000
612 D A -1.1563
613 A A -0.7556
614 G A 0.0000
615 I A 0.2382
616 L A 0.0000
617 I A 0.5081
618 T A 0.2436
619 W A 0.0000
620 T A 0.0000
621 K A -0.2393
622 G A -0.1625
623 F A 0.0000
624 K A -1.1993
625 A A 0.0000
626 T A -1.5688
627 D A -2.0318
628 C A 0.0000
629 V A 0.5214
630 G A -0.2129
631 H A -0.4620
632 D A -0.5762
633 V A 0.0000
634 V A 0.0000
635 T A -1.1631
636 L A 0.0000
637 L A 0.0000
638 R A -2.9117
639 D A -3.0126
640 A A 0.0000
641 I A 0.0000
642 K A -4.0996
643 R A -3.2450
644 R A -3.3030
645 E A -4.0446
646 E A -3.5714
647 F A -2.6432
648 D A -3.0787
649 L A 0.0000
650 D A -1.0740
651 V A -0.5871
652 V A 0.0000
653 A A 0.0000
654 V A 0.0000
655 V A 0.0000
656 N A 0.0000
657 D A -0.4681
658 T A 0.0000
659 V A 0.0000
660 G A 0.0000
661 T A 0.0000
662 M A 0.0000
663 M A 0.0000
664 T A 0.0000
665 C A -0.6677
666 A A 0.0000
667 Y A -1.4049
668 E A -2.3878
669 E A -1.6524
670 P A -1.2908
671 T A -0.8964
672 C A 0.0000
673 E A -0.4726
674 V A 0.0000
675 G A 0.0000
676 L A 0.0000
677 I A 0.0000
678 V A 0.0000
679 G A 0.0000
680 T A -0.0608
681 G A 0.0000
682 S A 0.0000
683 N A -0.1746
684 A A 0.0000
685 C A 0.0000
686 Y A 0.0000
687 M A 0.0000
688 E A 0.0000
689 E A -2.0949
690 M A 0.0000
691 K A -3.6340
692 N A -2.4474
693 V A 0.0000
694 E A -2.8983
695 M A -1.5722
696 V A -1.5902
697 E A -2.8299
698 G A -3.1266
699 D A -4.1240
700 Q A -3.1940
701 G A -2.5291
702 Q A -2.2801
703 M A 0.0000
704 C A 0.0000
705 I A 0.0000
706 N A 0.0000
707 M A 0.0000
708 E A 0.0000
709 W A 0.0000
710 G A 0.0000
711 A A 0.0000
712 F A 0.0000
713 G A 0.0000
714 D A -1.1053
715 N A -1.4195
716 G A -1.3041
717 C A -0.9203
718 L A 0.0000
719 D A -2.4741
720 D A -2.4269
721 I A 0.0000
722 R A 0.0000
723 T A 0.0000
724 H A -1.2708
725 Y A 0.0000
726 D A 0.0000
727 R A -1.5806
728 L A -0.6662
729 V A 0.0000
730 N A 0.0000
731 E A -1.2910
732 Y A 0.5241
733 S A 0.2799
734 L A 0.5355
735 N A -0.2341
736 A A -0.5293
737 G A -0.9065
738 K A -1.0142
739 Q A 0.0000
740 R A -0.9529
741 Y A 0.0000
742 E A 0.0000
743 K A 0.0000
744 M A 0.0000
745 I A 0.0000
746 S A 0.0000
747 G A -0.2626
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739 Q B -0.7682
740 R B -1.1864
741 Y B 0.0000
742 E B 0.0000
743 K B 0.0000
744 M B 0.0000
745 I B 0.0000
746 S B 0.0000
747 G B -0.3255
748 M B -0.0302
749 Y B 0.0000
750 L B 0.0000
751 G B 0.0000
752 E B 0.0000
753 I B 0.0000
754 V B 0.0000
755 R B 0.0000
756 N B -0.5421
757 I B 0.0000
758 L B 0.0000
759 I B -0.8940
760 D B -1.1548
761 F B 0.0000
762 T B 0.0000
763 K B -3.0314
764 K B -3.1748
765 G B -2.4896
766 F B -1.6141
767 L B 0.0000
768 F B 0.0000
769 R B -2.8604
770 G B -2.5652
771 Q B -2.4875
772 I B -1.4398
773 S B -1.6392
774 E B -2.5204
775 T B -1.7709
776 L B 0.0000
777 K B -2.6284
778 T B -2.1054
779 R B -2.1760
780 G B -1.4005
781 I B -0.8025
782 F B 0.0000
783 E B -1.3807
784 T B -1.0649
785 K B -1.5900
786 F B -0.6008
787 L B 0.0000
788 S B 0.0000
789 Q B -1.0415
790 I B 0.0000
791 E B 0.0000
792 S B 0.0000
793 D B -2.7617
794 R B -2.8128
795 L B 0.0000
796 A B -1.0864
797 L B -0.1632
798 L B 0.0282
799 Q B 0.0000
800 V B 0.0000
801 R B -0.6391
802 A B -0.6330
803 I B 0.0000
804 L B 0.0000
805 Q B -1.9289
806 Q B -1.8289
807 L B -0.9211
808 G B -1.4703
809 L B 0.0000
810 N B -2.1399
811 S B 0.0000
812 T B -1.0922
813 C B 0.0000
814 D B -1.1211
815 D B 0.0000
816 S B 0.0000
817 I B 0.3601
818 L B 0.2070
819 V B 0.0000
820 K B -0.3137
821 T B -0.0316
822 V B 0.0000
823 C B 0.0000
824 G B 0.0000
825 V B 0.0000
826 V B 0.0000
827 S B 0.0000
828 R B -1.7440
829 R B 0.0000
830 A B 0.0000
831 A B 0.0000
832 Q B -0.9254
833 L B 0.0000
834 C B 0.0000
835 G B 0.0000
836 A B 0.0000
837 G B 0.0000
838 M B 0.0000
839 A B 0.0000
840 A B 0.0000
841 V B 0.0000
842 V B 0.0000
843 D B -1.3022
844 K B 0.0000
845 I B 0.0000
846 R B -2.1899
847 E B -2.3268
848 N B -1.8412
849 R B -1.7486
850 G B -1.6958
851 L B -1.8743
852 D B -3.0863
853 R B -3.7813
854 L B 0.0000
855 N B -2.4053
856 V B 0.0000
857 T B 0.0000
858 V B 0.0000
859 G B 0.0000
860 V B 0.0000
861 D B -0.5203
862 G B -0.4275
863 T B -0.5802
864 L B 0.0000
865 Y B 0.0000
866 K B -0.9046
867 L B -0.0012
868 H B 0.0000
869 P B -0.9455
870 H B -1.0641
871 F B 0.0000
872 S B -1.4172
873 R B -2.3693
874 I B -1.7341
875 M B 0.0000
876 H B -2.0020
877 Q B -2.6520
878 T B 0.0000
879 V B 0.0000
880 K B -3.1786
881 E B -2.5841
882 L B 0.0000
883 S B 0.0000
884 P B -2.2495
885 K B -3.4563
886 C B 0.0000
887 N B -2.7554
888 V B -1.2403
889 S B -0.1988
890 F B 0.6995
891 L B 0.9249
892 L B 0.3507
893 S B 0.0000
894 E B -1.4945
895 D B -1.8414
896 G B -1.1606
897 S B 0.0000
898 G B 0.0000
899 K B -0.5345
900 G B 0.0000
901 A B 0.0000
902 A B 0.0000
903 L B 0.0000
904 I B 0.0000
905 T B 0.0000
906 A B -0.4793
907 V B -0.4335
908 G B 0.0000
909 V B -0.8050
910 R B -1.7037
911 L B -0.9341
912 R B -1.8911
913 T B -1.6833
914 E B -2.2562
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Laboratory of Theory of Biopolymers 2018