Project name: d64bda3905e8567

Status: done

Started: 2026-04-29 08:35:57
Settings
Chain sequence(s) A: KRNPDAGVATAVQSVIQHQTFKRMLLFGLRSLADFCSPSNQLYQENALDALDRGVLSAIQTAVTTFSDDDDLMLCASRVLWAMSVAIKEEMDPAHIARVHSEGSPVIVAVVNSSPTDPQTIEDSMNFVDNLKRAGAPVDGASLAGGMLSIFTKTALDMKTAKRVTAALAIAAETAEGSTALYNAGGTSVLLTYCLDQGDLSDAGVEMVEGAFDTVRYMAGYQCTDATTLPQCIALMDKYRGRKSASAKGSSALAAMIGPEQLQKCLNTLKTAEAGSAEYDEALVTLGSMSYISSFTDEIVRAGGVPLLIELINSGLPQMEGNPEKIASMISGAAKMLARIASNPVNVDAIVQAGGVATLCTAVSYCTESMEALGALCMALVPLASRESLAHEIVQYQTFATVLPILYQNVESPEIAALAMELVATGSQHEEIQEHMLQNQAAEICSLCCQYHTADASYQQHAISALNRLVPRLTTLHGVSEYGGIQGVIASLNANVNNEQVALLAVQLLDNFSEVSDAKTYMSDGTCVDAVLAAMLEHEGNDLLISAGVHCLARIATEDDCARHLNVLDTAIQTARGNPDGVYRVLAAISGLSRVPSLRQIFEEKNASDTILAGISSWIECSRFEGQNRIIKAALKTVKNMKISGDGDLTSCFAAMCDVACLPQVKRVVELEEPDNNILVADTAAFRDLAATMRITGAENLERCIESVLRVMRKYPDSRRAQLNCLETLNYLAQCDGGEGVAILSRTGGLNAVVQYLTRAPMYLDAQIAGFTVLATSAKIDSNVGETLRKCNCLQALKVAMRTHAKSKELKRTIAPLVALLMPTDALETEIQELLNECASACEKNNFPHLHENLAALNELLISSEGAKIAARLGIGAHMCKYQEYISAHEQDALAVTDYDILGKDLFDATVSECAHAMEQVASTRSGRNALIKAGNVATLISLYESLKAPQSQYSEEAAIHCLEALRILLKSDKRSAELAFERNFVSTLCVGIDSFPHSAPVLGATCACLAAMATTPERVQMLTAQPAFESLLQKLVFVIQNDPSKDNKLVAMRALQELVEITNDATMANKIAEAGAVTALFRIIDEYGDDEQLTVQAAEVLALLGAFEDLRRFYDNDVRFPAQVLTAALTKQKNNETAVVHLLDVLNKLATSEDRAVLRELGVMEQVADAMRVHSESEAVTRLGGELFAKMGADEQIKSLMLQIIETVESGAEDTAQTVDILCGRLAVFLAAPLEDPRDALQHTEKCLGSLVATLQTYPGSERLEGNVALVCRRLCDRCFDDADDPYGAWAVAASGMLAQFAGMVAGETVLANKKFLGPAYRTFTACCANAYCMPTMVEVAPSFLPQTYTLLEMHKNDAETVARVLEFLRYFAEDPTACGLIVQNMSGSSGDVVALTVLLMQQHQNNDAVVCAGMEFLGALAYTLSQAGYEPLPTLADGSVLRDCDALMGSNSSSARQLAHMHMIEKMLLSKAYNDALIQEQALKKLTMSLKAEDDKKRFSDEERAGLYAAMACVLLAAGGAGLTGEMEKFNGFEVVLQAIEEFGENPTVIKEVNRALQGLSMADVNMTARTVKEAVPKLCTEATTAIQTDAECADTFCDLMLQLVSQEGNGRQLLQVYGLEETLQGVENLAAYYGEDFGTQLSEKVAMIRQAMEDDQPREKTCKDVYDLLNSRVQQGLSVAISEVAILQEEVEFLVSQMGMYNQEQLDHQTAMGADHQYGNMAFELLAATSANVKLLQANEFSKMELALIKGQADPEIVLYAVKALTAFCKFPPAAQDTARIQGCPALVTEACSKINKSGLPNERKEEHLCARYFLVERTAINRNLYNKTPIMTELINSWNDYDKGAYTTTLLRFVFRAMRRVVSDAHVEELLKANVLQRLIGIISDVNADMALLPDVLFLLGSLAVVPEIKTKIGELNGIAACTDLLQRALPKPNTAPVVTNVCLAFANICIGHKKNTEIFSKLGGPALNVKVLNDRGHEYDVCNAASVLLCNLLYKNESMKKLLGTNGAPAALVKGLSNYDGSEEKTAIRCLESVFKAISNLSLYTPNIQPFLDAGIENAYSTWLSNLSETFPDAQLETGCRTLVNLVMENEENNMRKFGVCLLPCMAVAKQGRTDTKALLLLLDIEASLCRLKENAEAFAANGGIETTIRLIHQFDYDVGLLTLGIHLLGIQSAVKDSIQRMMDADVFSILVGCVEVDAEGNEVTDLVVGGLRCTRRIVRSEELAFEYCNAGGIATIANVICKSINQPMVMLEACRVLLGLLFYTTRSQADRQAAVEALHAQCQQRAEQMHAQAQADYEAGVVSEPPPEEMEVPEPDPDELANAAYGGWYQMGMDEVMIDAILQAVCACAAVEAHAKQLRLQRVCLGLAAYFASEQMGTSSLVGSGIEQVLTQIMTNFAGEGTTMQLSCVIINSIAMTSGDMYEEIKTSALLSALKTSVGKMATKKPEEKALKETCAATLEAASSGEDPFDAFSKTVTELDFKFTEWNVDPYPNGVHDLPSNVKEALRKGGKLKVFLPEKEKEEIRWRSSQDLNVFEWCMGNDQDYNNRIPIVRIRNVAKGLVHPALKAAAKKEPRKVAAKFTMCLFGPPNDDFPEGVELPMVAKSQKERDAFVEMMVQWRDAATYNF
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                                        (00:00:24)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:54:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:55:55)
Show buried residues

Minimal score value
-4.1434
Maximal score value
1.8009
Average score
-0.7616
Total score value
-2005.2802

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
7 K A -2.6669
8 R A -2.4329
9 N A -2.0498
10 P A -1.1415
11 D A -0.8808
12 A A -0.5374
13 G A 0.0000
14 V A 0.0000
15 A A -0.4956
16 T A -0.2347
17 A A 0.0000
18 V A 0.0000
19 Q A -1.0669
20 S A 0.0000
21 V A 0.0000
22 I A -0.6152
23 Q A -1.2400
24 H A -1.1781
25 Q A -0.8738
26 T A -0.7064
27 F A -1.1910
28 K A -1.4252
29 R A -1.9785
30 M A 0.0000
31 L A 0.0000
32 L A -1.1197
33 F A 0.0000
34 G A 0.0000
35 L A 0.0000
36 R A -1.7455
37 S A -1.0561
38 L A 0.0000
39 A A -1.3054
40 D A -1.9442
41 F A -0.9853
42 C A 0.0000
43 S A -0.8329
44 P A -0.5225
45 S A -1.1242
46 N A -0.9404
47 Q A -0.4699
48 L A -0.4379
49 Y A -0.3749
50 Q A -0.4775
51 E A -0.9645
52 N A 0.0000
53 A A 0.0000
54 L A -0.7595
55 D A -1.3529
56 A A 0.0000
57 L A 0.0000
58 D A -2.7243
59 R A -2.3778
60 G A -1.5889
61 V A 0.0000
62 L A 0.0000
63 S A -0.6753
64 A A 0.0000
65 I A 0.0000
66 Q A -0.7216
67 T A -0.2938
68 A A 0.0000
69 V A 0.0000
70 T A -0.4472
71 T A -0.5185
72 F A -0.9463
73 S A -1.5557
74 D A -2.5090
75 D A -2.2280
76 D A -2.7384
77 D A -1.9814
78 L A 0.0000
79 M A 0.0000
80 L A -0.9715
81 C A 0.0000
82 A A 0.0000
83 S A 0.0000
84 R A -0.7717
85 V A 0.0000
86 L A 0.0000
87 W A -0.2733
88 A A 0.0000
89 M A 0.0000
90 S A 0.0000
91 V A -0.7011
92 A A 0.0000
93 I A 0.0000
94 K A -2.0103
95 E A -2.1198
96 E A -1.2674
97 M A -1.1588
98 D A -0.9246
99 P A -0.9883
100 A A -0.6802
101 H A -1.2960
102 I A 0.0000
103 A A -1.2300
104 R A -2.2821
105 V A 0.0000
106 H A -1.3680
107 S A -1.3696
108 E A -1.7332
109 G A 0.0000
110 S A 0.0000
111 P A -0.4041
112 V A 0.0000
113 I A 0.0000
114 V A -0.2614
115 A A -0.4501
116 V A 0.0000
117 V A 0.0000
118 N A -1.2998
119 S A -1.3730
120 S A -0.9231
121 P A 0.0000
122 T A -1.0693
123 D A -1.6504
124 P A -1.6789
125 Q A -1.5714
126 T A 0.0000
127 I A 0.0000
128 E A -1.9143
129 D A 0.0000
130 S A 0.0000
131 M A 0.0000
132 N A -1.3558
133 F A 0.0000
134 V A -1.4732
135 D A -2.5695
136 N A 0.0000
137 L A 0.0000
138 K A -2.9059
139 R A -2.8371
140 A A 0.0000
141 G A -1.5569
142 A A 0.0000
143 P A -1.9304
144 V A 0.0000
145 D A -2.2270
146 G A -1.1298
147 A A -1.2208
148 S A -1.1090
149 L A 0.0000
150 A A 0.0000
151 G A -0.4980
152 G A 0.0000
153 M A 0.0000
154 L A 0.0000
155 S A -0.4558
156 I A 0.0000
157 F A 0.0000
158 T A -0.3675
159 K A -0.7723
160 T A -0.8610
161 A A -0.4267
162 L A 0.0000
163 D A -1.4819
164 M A -1.8692
165 K A -2.6921
166 T A 0.0000
167 A A 0.0000
168 K A -1.7621
169 R A -1.6667
170 V A 0.0000
171 T A 0.0000
172 A A -0.1209
173 A A 0.1427
174 L A 0.0000
175 A A 0.0000
176 I A 1.4495
177 A A 0.0000
178 A A 0.0000
179 E A -1.0791
180 T A -0.9043
181 A A -1.1949
182 E A -2.0716
183 G A 0.0000
184 S A 0.0000
185 T A -0.5411
186 A A -0.5642
187 L A 0.0000
188 Y A 0.0513
189 N A -0.7370
190 A A -0.3266
191 G A -0.2375
192 G A -0.3121
193 T A 0.0000
194 S A -0.1957
195 V A 0.1855
196 L A 0.0000
197 L A 0.0000
198 T A -0.4209
199 Y A 0.0000
200 C A 0.0000
201 L A -0.8420
202 D A -1.9311
203 Q A -1.4778
204 G A -1.0840
205 D A -1.3090
206 L A -0.6963
207 S A -1.4281
208 D A -2.5779
209 A A -2.1058
210 G A 0.0000
211 V A 0.0000
212 E A -2.0197
213 M A 0.0000
214 V A 0.0000
215 E A -0.7816
216 G A -0.5329
217 A A 0.0000
218 F A 0.0000
219 D A -0.4815
220 T A 0.0000
221 V A 0.0000
222 R A -1.1505
223 Y A -0.5892
224 M A 0.0000
225 A A 0.0000
226 G A -0.7797
227 Y A -0.4437
228 Q A -1.1345
229 C A 0.0000
230 T A -0.9635
231 D A -1.7203
232 A A -0.7932
233 T A -0.6200
234 T A 0.0000
235 L A 0.1735
236 P A -0.1369
237 Q A -0.0045
238 C A 0.0000
239 I A 0.1343
240 A A -0.2223
241 L A 0.0000
242 M A 0.0000
243 D A -1.1259
244 K A -1.1623
245 Y A 0.0000
246 R A -1.8786
247 G A -1.4439
248 R A -1.9407
249 K A -2.0794
250 S A 0.0000
251 A A 0.0000
252 S A -1.1890
253 A A -0.6855
254 K A -0.6758
255 G A 0.0000
256 S A 0.0000
257 S A -0.4002
258 A A 0.0000
259 L A 0.0000
260 A A -0.1331
261 A A -0.2448
262 M A -0.1799
263 I A -0.1714
264 G A -0.9775
265 P A -1.9188
266 E A -2.9148
267 Q A -2.5382
268 L A 0.0000
269 Q A -3.0227
270 K A -3.3991
271 C A 0.0000
272 L A 0.0000
273 N A -2.6575
274 T A -2.7058
275 L A 0.0000
276 K A -2.5128
277 T A -1.7903
278 A A -2.1947
279 E A -2.6436
280 A A -1.7422
281 G A -1.7893
282 S A -2.0422
283 A A -2.2539
284 E A -3.0609
285 Y A -2.7453
286 D A -2.9425
287 E A -2.6138
288 A A 0.0000
289 L A -0.3035
290 V A 0.5767
291 T A 0.1067
292 L A 0.0000
293 G A 0.2829
294 S A 0.5432
295 M A 0.0000
296 S A 0.0000
297 Y A -0.1157
298 I A 0.0000
299 S A -0.6354
300 S A -0.6751
301 F A 0.0000
302 T A 0.0000
303 D A -1.4597
304 E A -2.2452
305 I A 0.0000
306 V A -1.1380
307 R A -2.3336
308 A A -1.5679
309 G A -0.8623
310 G A 0.0000
311 V A 0.0000
312 P A -0.7726
313 L A -0.8036
314 L A 0.0000
315 I A 0.0000
316 E A -1.9982
317 L A -0.8627
318 I A 0.0000
319 N A -1.5118
320 S A -1.2808
321 G A 0.0000
322 L A 0.0000
323 P A -1.3469
324 Q A -2.5112
325 M A 0.0000
326 E A -2.7961
327 G A -2.5536
328 N A -2.8773
329 P A -2.8623
330 E A -3.2211
331 K A -3.0643
332 I A 0.0000
333 A A -1.7716
334 S A -1.5562
335 M A -0.6834
336 I A 0.0000
337 S A -0.7524
338 G A -0.3666
339 A A 0.0000
340 A A 0.0000
341 K A -0.8139
342 M A 0.0000
343 L A 0.0000
344 A A -0.3823
345 R A -0.5459
346 I A 0.0000
347 A A 0.0000
348 S A -0.1943
349 N A -0.1968
350 P A 0.0000
351 V A 0.7256
352 N A 0.0000
353 V A 0.0000
354 D A -0.4628
355 A A -0.5752
356 I A 0.0000
357 V A -0.2216
358 Q A -1.2035
359 A A -0.8673
360 G A -0.6255
361 G A 0.0000
362 V A 0.0000
363 A A -0.1102
364 T A 0.0000
365 L A 0.0000
366 C A 0.0000
367 T A -0.0145
368 A A 0.0000
369 V A 0.0000
370 S A -0.1062
371 Y A 0.1684
372 C A 0.0000
373 T A -0.6913
374 E A -1.8971
375 S A -1.5339
376 M A -1.5095
377 E A -2.1395
378 A A 0.0000
379 L A 0.0000
380 G A 0.0000
381 A A 0.0000
382 L A 0.0000
383 C A 0.0000
384 M A -0.0436
385 A A 0.0000
386 L A 0.0000
387 V A 0.1402
388 P A -0.0633
389 L A 0.0000
390 A A 0.0000
391 S A -0.3444
392 R A -0.6260
393 E A -1.3353
394 S A -0.9260
395 L A 0.0000
396 A A 0.0000
397 H A -1.6105
398 E A -1.7687
399 I A 0.0000
400 V A -1.0705
401 Q A -1.6335
402 Y A -0.7130
403 Q A -1.3661
404 T A 0.0000
405 F A 0.0000
406 A A -0.6093
407 T A -0.2970
408 V A 0.0000
409 L A 0.0000
410 P A -0.3146
411 I A 0.0000
412 L A 0.0000
413 Y A -0.4065
414 Q A -1.5299
415 N A -1.8123
416 V A 0.0000
417 E A -2.3725
418 S A -1.7075
419 P A -1.4860
420 E A -1.7539
421 I A 0.0000
422 A A 0.0000
423 A A 0.0000
424 L A 0.0000
425 A A 0.0000
426 M A 0.0000
427 E A -0.2574
428 L A 0.0000
429 V A 0.0000
430 A A 0.0000
431 T A 0.0000
432 G A 0.0000
433 S A 0.0000
434 Q A -0.8333
435 H A 0.0000
436 E A -1.8357
437 E A -2.5586
438 I A 0.0000
439 Q A 0.0000
440 E A -2.7234
441 H A -2.1544
442 M A 0.0000
443 L A 0.0000
444 Q A -2.5232
445 N A -2.6922
446 Q A -2.3720
447 A A -1.0816
448 A A -1.1411
449 E A -0.6860
450 I A 0.0405
451 C A 0.0000
452 S A 0.0000
453 L A -0.2840
454 C A -0.1710
455 C A 0.0000
456 Q A -0.8940
457 Y A -0.6930
458 H A -0.9071
459 T A -0.7879
460 A A -0.7825
461 D A -1.1935
462 A A -0.6109
463 S A -0.3200
464 Y A 0.1277
465 Q A 0.0000
466 Q A -0.4118
467 H A -0.3394
468 A A -0.3761
469 I A 0.0000
470 S A -0.3936
471 A A 0.0000
472 L A 0.0000
473 N A -0.5099
474 R A -0.6260
475 L A 0.0000
476 V A 0.0000
477 P A -0.4373
478 R A -0.6198
479 L A 0.0000
480 T A -0.6787
481 T A -0.4740
482 L A 0.0000
483 H A -1.1119
484 G A -0.9102
485 V A 0.0000
486 S A -1.1295
487 E A -1.8477
488 Y A -0.6454
489 G A -1.0368
490 G A 0.0000
491 I A 0.0000
492 Q A -1.5254
493 G A 0.0000
494 V A 0.0000
495 I A 0.0000
496 A A -0.9053
497 S A -0.8545
498 L A 0.0000
499 N A -1.3931
500 A A -1.0680
501 N A -1.6224
502 V A -1.7113
503 N A -2.5563
504 N A -2.7947
505 E A -2.8359
506 Q A -1.9562
507 V A 0.0000
508 A A 0.0000
509 L A 0.0000
510 L A -0.3622
511 A A 0.0000
512 V A 0.0000
513 Q A -0.1910
514 L A 0.0000
515 L A 0.0000
516 D A -0.5464
517 N A -0.6287
518 F A 0.0000
519 S A 0.0000
520 E A -1.0029
521 V A 0.0000
522 S A -0.9578
523 D A -1.0494
524 A A 0.0000
525 K A -1.5793
526 T A -0.9467
527 Y A -0.8026
528 M A 0.0000
529 S A -1.4985
530 D A -2.1686
531 G A 0.0000
532 T A -0.7810
533 C A 0.0000
534 V A 0.0000
535 D A 0.0000
536 A A 0.0000
537 V A 0.0000
538 L A 0.0000
539 A A -0.8538
540 A A 0.0000
541 M A 0.0000
542 L A 0.0000
543 E A -1.2768
544 H A -1.6089
545 E A -1.2753
546 G A -1.4182
547 N A -1.6592
548 D A -1.9018
549 L A -0.8446
550 L A 0.0000
551 I A -0.5566
552 S A -0.5156
553 A A 0.0000
554 G A 0.0000
555 V A 0.0000
556 H A -0.5220
557 C A 0.0000
558 L A 0.0000
559 A A -0.2719
560 R A -0.6670
561 I A 0.0000
562 A A -1.1469
563 T A -1.7932
564 E A -2.8139
565 D A -3.1018
566 D A 0.0000
567 C A 0.0000
568 A A -1.6541
569 R A -1.6622
570 H A 0.0000
571 L A 0.0000
572 N A -1.4240
573 V A -0.4174
574 L A 0.0000
575 D A -2.0341
576 T A -1.2033
577 A A 0.0000
578 I A -1.2809
579 Q A -2.1078
580 T A -2.0452
581 A A 0.0000
582 R A -3.1723
583 G A -2.5183
584 N A -2.5679
585 P A -2.9238
586 D A -3.1108
587 G A -1.8166
588 V A 0.0000
589 Y A 0.0000
590 R A -2.3538
591 V A 0.0000
592 L A 0.0000
593 A A 0.0000
594 A A 0.0000
595 I A 0.0000
596 S A 0.0000
597 G A 0.0000
598 L A 0.0000
599 S A 0.0000
600 R A -0.4879
601 V A 0.0000
602 P A -0.5134
603 S A -0.7300
604 L A 0.0000
605 R A -1.5066
606 Q A -2.4152
607 I A -2.1926
608 F A 0.0000
609 E A -3.5236
610 E A -3.7524
611 K A -3.8492
612 N A -3.6601
613 A A 0.0000
614 S A 0.0000
615 D A -2.5111
616 T A -1.6748
617 I A 0.0000
618 L A 0.0000
619 A A -0.4499
620 G A 0.0000
621 I A 0.0000
622 S A -0.7628
623 S A -0.8325
624 W A 0.0000
625 I A 0.0000
626 E A -1.8381
627 C A -0.9974
628 S A -1.4877
629 R A -1.6721
630 F A -1.5978
631 E A -2.5485
632 G A -2.4084
633 Q A 0.0000
634 N A -1.3871
635 R A -2.0620
636 I A 0.0000
637 I A 0.0000
638 K A -0.9637
639 A A 0.0000
640 A A 0.0000
641 L A 0.0000
642 K A -0.6863
643 T A 0.0000
644 V A 0.0000
645 K A -0.4529
646 N A 0.0000
647 M A 0.0000
648 K A -0.8638
649 I A -0.6379
650 S A 0.0000
651 G A 0.0000
652 D A -2.2014
653 G A -1.7781
654 D A -1.7317
655 L A 0.0000
656 T A 0.0000
657 S A -0.7821
658 C A 0.0000
659 F A 0.0000
660 A A -0.9390
661 A A -0.9200
662 M A 0.0000
663 C A 0.0000
664 D A -1.8121
665 V A 0.0000
666 A A 0.0000
667 C A 0.0000
668 L A -0.9370
669 P A -0.8987
670 Q A -1.1857
671 V A 0.0000
672 K A -1.4725
673 R A -1.4769
674 V A 0.0000
675 V A -1.1769
676 E A -1.8276
677 L A 0.0423
678 E A -1.3560
679 E A -2.5255
680 P A -2.7643
681 D A -3.2877
682 N A -2.6605
683 N A 0.0000
684 I A 0.0000
685 L A 0.0000
686 V A 0.0000
687 A A -0.7247
688 D A 0.0000
689 T A 0.0000
690 A A -0.5175
691 A A 0.0000
692 F A 0.0000
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2342 Q A -0.4276
2343 M A 0.0000
2344 G A -1.0344
2345 M A 0.0000
2346 D A -2.0040
2347 E A -1.7373
2348 V A -0.1456
2349 M A -0.2516
2350 I A 0.0000
2351 D A -0.6843
2352 A A -0.1930
2353 I A 0.0000
2354 L A 0.0000
2355 Q A 0.0000
2356 A A 0.0000
2357 V A 0.0000
2358 C A 0.0000
2359 A A -0.0726
2360 C A 0.0000
2361 A A 0.0000
2362 A A -0.6977
2363 V A -0.9025
2364 E A -1.8381
2365 A A -1.1467
2366 H A 0.0000
2367 A A -1.2001
2368 K A -1.7695
2369 Q A -1.0373
2370 L A -0.4236
2371 R A -0.5692
2372 L A 0.0000
2373 Q A 0.0000
2374 R A -0.3063
2375 V A 0.0000
2376 C A 0.0000
2377 L A 0.0000
2378 G A 0.0000
2379 L A 0.0000
2380 A A 0.0000
2381 A A 0.0000
2382 Y A 0.0000
2383 F A 0.0000
2384 A A 0.0000
2385 S A 0.0000
2386 E A -0.9387
2387 Q A -1.2311
2388 M A 0.0000
2389 G A -0.7826
2390 T A -0.4596
2391 S A -0.5327
2392 S A 0.0000
2393 L A 0.0000
2394 V A 0.0000
2395 G A 0.0000
2396 S A -0.3686
2397 G A -0.6136
2398 I A 0.0000
2399 E A 0.0000
2400 Q A -1.2714
2401 V A 0.0000
2402 L A 0.0000
2403 T A -0.6228
2404 Q A -0.8246
2405 I A 0.0000
2406 M A 0.0000
2407 T A -0.3717
2408 N A -0.8551
2409 F A -0.5641
2410 A A -0.9435
2411 G A -1.1748
2412 E A -0.8264
2413 G A -0.5056
2414 T A -0.4424
2415 T A 0.0000
2416 M A 0.0000
2417 Q A 0.0000
2418 L A 0.0000
2419 S A 0.0000
2420 C A 0.0000
2421 V A 0.0000
2422 I A 0.0000
2423 I A 0.0000
2424 N A 0.0000
2425 S A 0.0000
2426 I A 0.0000
2427 A A 0.0000
2428 M A 0.1417
2429 T A -0.2178
2430 S A -0.7154
2431 G A -1.5698
2432 D A -2.9048
2433 M A 0.0000
2434 Y A 0.0000
2435 E A -3.0872
2436 E A -2.3045
2437 I A 0.0000
2438 K A -1.6281
2439 T A -0.9572
2440 S A -0.2760
2441 A A -0.3354
2442 L A 0.0000
2443 L A -0.4711
2444 S A -0.6855
2445 A A 0.0000
2446 L A 0.0000
2447 K A -2.2045
2448 T A -1.4477
2449 S A 0.0000
2450 V A 0.0000
2451 G A -1.7824
2452 K A -2.2745
2453 M A 0.0000
2454 A A -1.8813
2455 T A -2.5825
2456 K A -2.9068
2457 K A -2.9834
2458 P A -2.6017
2459 E A -3.0726
2460 E A -2.9791
2461 K A -3.3755
2462 A A -2.1625
2463 L A -1.5073
2464 K A -2.1747
2465 E A -2.2724
2466 T A -1.1317
2467 C A 0.0000
2468 A A -1.4172
2469 A A -1.1445
2470 T A 0.0000
2471 L A -1.2177
2472 E A -1.9742
2473 A A 0.0000
2474 A A 0.0000
2475 S A -1.3751
2476 S A -1.9130
2477 G A -1.7909
2478 E A -2.9383
2479 D A -2.4495
2480 P A -1.3414
2481 F A -0.2876
2482 D A -2.1956
2483 A A -2.0417
2484 F A 0.0000
2485 S A -1.0467
2486 K A -1.5288
2487 T A -0.1909
2488 V A 0.7693
2489 T A -0.2240
2490 E A -0.8204
2491 L A -0.6739
2492 D A -1.1802
2493 F A -1.0630
2494 K A -1.7423
2495 F A -0.9612
2496 T A 0.0000
2497 E A -0.9810
2498 W A 0.0000
2499 N A -0.9127
2500 V A 0.2106
2501 D A -0.6489
2502 P A -0.7115
2503 Y A 0.0000
2504 P A -1.0959
2505 N A -1.4004
2506 G A 0.0000
2507 V A 0.0000
2508 H A -1.9957
2509 D A -1.5768
2510 L A 0.0000
2511 P A -1.2495
2512 S A -1.5017
2513 N A -2.1805
2514 V A -1.4095
2515 K A -2.4621
2516 E A -3.1701
2517 A A -2.2428
2518 L A 0.0000
2519 R A -3.0859
2520 K A -3.0488
2521 G A 0.0000
2522 G A -2.0240
2523 K A -2.7928
2524 L A 0.0000
2525 K A -2.2345
2526 V A 0.0000
2527 F A -1.6783
2528 L A -1.7394
2529 P A -1.7704
2530 E A -3.0885
2531 K A -3.7265
2532 E A -3.7340
2533 K A -2.9042
2534 E A -2.6825
2535 E A -2.7719
2536 I A 0.0000
2537 R A -2.6639
2538 W A 0.0000
2539 R A -2.3098
2540 S A 0.0000
2541 S A 0.0000
2542 Q A -2.7467
2543 D A -2.5397
2544 L A 0.0000
2545 N A -1.3383
2546 V A -1.1853
2547 F A 0.0000
2548 E A -2.1518
2549 W A 0.0000
2550 C A 0.0000
2551 M A -2.3366
2552 G A -2.2355
2553 N A -3.0248
2554 D A -3.8451
2555 Q A -3.5260
2556 D A -3.4083
2557 Y A -2.7988
2558 N A -2.8669
2559 N A -2.2377
2560 R A -2.5896
2561 I A 0.0000
2562 P A -0.2300
2563 I A 0.0000
2564 V A 1.0881
2565 R A 0.0509
2566 I A 0.0000
2567 R A -0.7770
2568 N A -0.8740
2569 V A 0.0000
2570 A A 0.2028
2571 K A 0.0000
2572 G A 0.0000
2573 L A 0.3546
2574 V A 0.8404
2575 H A 0.0181
2576 P A -0.3537
2577 A A -1.0312
2578 L A 0.0000
2579 K A -1.5153
2580 A A -1.6426
2581 A A -2.3366
2582 A A 0.0000
2583 K A -3.4332
2584 K A -3.7811
2585 E A -3.9141
2586 P A -3.3627
2587 R A -3.6584
2588 K A -3.3719
2589 V A 0.0000
2590 A A -1.6930
2591 A A -0.7732
2592 K A -1.6478
2593 F A -1.5173
2594 T A 0.0000
2595 M A 0.0000
2596 C A 0.0000
2597 L A 0.0000
2598 F A -0.3145
2599 G A 0.0000
2600 P A 0.0000
2601 P A -1.3148
2602 N A -1.7817
2603 D A -2.1216
2604 D A -2.4888
2605 F A -1.5721
2606 P A -1.8699
2607 E A -2.3397
2608 G A -1.5036
2609 V A 0.0000
2610 E A -0.6255
2611 L A 0.0000
2612 P A 0.0000
2613 M A 0.0000
2614 V A 0.0000
2615 A A 0.0000
2616 K A -2.7155
2617 S A -2.0730
2618 Q A -2.0701
2619 K A -2.7313
2620 E A -2.3068
2621 R A 0.0000
2622 D A -1.5059
2623 A A -0.9222
2624 F A 0.0000
2625 V A 0.0000
2626 E A -0.3486
2627 M A -0.0797
2628 M A 0.0000
2629 V A 0.0000
2630 Q A 0.0000
2631 W A 0.0000
2632 R A -0.1313
2633 D A -0.1165
2634 A A 0.0000
2635 A A 0.0000
2636 T A 0.4381
2637 Y A 0.1252
2638 N A 0.5886
2639 F A 1.7271
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Laboratory of Theory of Biopolymers 2018