Project name: 63085b5dab18ceb

Status: done

Started: 2023-09-27 23:43:59
Settings
Chain sequence(s) A: ERLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRTLPMFDKEFAQAQGLPDALALPPASGPRVLYTVLECQPLLDSSDMTIDDWIRIAKIIERYEQYQGFVVIGTDTMASGASMLSFMLENLKPVILTGAQVPIRVLWNDARENLLGALLVAGQYIIPEVCLFMNSQLFRGNRVTKVDSQKFEAFCSPNLSPLATVGADVTIAWDLVRKVKWKDPLVVSNMEDVALLRLYPGIPASLVRAFLQPPLKGVVLETFGSGNGPSKPDLLQELRAAAQRGLIMVNCSQCLRGSVTPGYATSLAGANIVSGLDMTSEAALAKLSYVLGLPELSLERRQELLAKDLRGEMTLPDERLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRTLPMFDKEFAQAQGLPDALALPPASGPRVLYTVLECQPLLDSSDMTIDDWIRIAKIIERYEQYQGFVVIGTDTMASGASMLSFMLENLKPVILTGAQVPIRVLWNDARENLLGALLVAGQYIIPEVCLFMNSQLFRGNRVTKVDSQKFEAFCSPNLSPLATVGADVTIAWDLVRKVKWKDPLVVSNMEDVALLRLYPGIPASLVRAFLQPPLKGVVLETFGSGNGPSKPDLLQELRAAAQRGLIMVNCSQCLRGSVTPGYATSLAGANIVSGLDMTSEAALAKLSYVLGLPELSLERRQELLAKDLRGEMTLPTDERLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRTLPMFDKEFAQAQGLPDALALPPASGPRVLYTVLECQPLLSSDMTIDDWIRIAKIIERYEQYQGFVVIGTDTMASGASMLSFMLENLKPVILTGAQVPIRVLWNDARENLLGALLVAGQYIIPEVCLFMNSQLFRGNRVTKVDSQKFEAFCSPNLSPLATVGADVTIAWDLVRKVKWKDPLVVSNMEDVALLRLYPGIPASLVRAFLQPPLKGVVLETFGSGNGPSKPDLLQELRAAAQRGLIMVNCSQCLRGSVTPGYATSLAGANIVSGLDMTSEAALAKLSYVLGLPELSLERRQELLAKDLRGEMTLPDERLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRTLPMFDKEFAQAQGLPDALALPPASGPRVLYTVLECQPLLSSDMTIDDWIRIAKIIERYEQYQGFVVIGTDTMASGASMLSFMLENLKPVILTGAQVPIRVLWNDARENLLGALLVAGQYIIPEVCLFMNSQLFRGNRVTKVDSQKFEAFCSPNLSPLATVGADVTIAWDLVRKVKWKDPLVVSNMEDVALLRLYPGIPASLVRAFLQPPLKGVVLETFGSGNGPSKPDLLQELRAAAQRGLIMVNCSQCLRGSVTPGYATSLAGANIVSGLDMTSEAALAKLSYVLGLPELSLERRQELLAKDLRGEMTLPTD
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]                                                (00:00:01)
[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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:06)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:05)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:15:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:24)
Show buried residues

Minimal score value
-3.5822
Maximal score value
1.6538
Average score
-0.5691
Total score value
-787.6344

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 E A -2.2785
2 R A -1.5317
4 L A 0.0000
5 L A 0.0000
6 L A 0.0000
7 I A 0.0000
8 Y A 0.0000
9 T A 0.0000
10 G A 0.0000
11 G A 0.0000
12 T A 0.0000
13 L A 0.0000
14 G A 0.0000
15 M A 0.0000
16 Q A -1.0955
17 S A -1.1602
18 K A -1.9870
19 G A -1.3616
20 G A -1.0008
21 V A -0.2979
22 L A -0.1736
23 V A -0.1727
24 P A -0.2228
25 G A 0.0000
26 P A -0.6265
27 G A -0.3263
28 L A 0.0000
29 V A -0.0012
30 T A -0.3859
31 L A -0.4753
32 L A 0.0000
33 R A -2.1599
34 T A -1.0652
35 L A -0.7454
36 P A -1.0567
37 M A 0.0000
38 F A 0.0000
40 D A -2.2529
41 K A -3.5065
42 E A -3.2605
43 F A -2.0113
44 A A -2.4360
45 Q A -2.9628
46 A A -1.8365
47 Q A -2.1028
48 G A -1.9919
49 L A -1.4001
50 P A -1.3862
51 D A -2.2064
53 A A -0.5525
54 L A -0.6805
55 A A 0.0000
56 L A 0.0000
57 P A -0.6923
58 P A -0.4563
59 A A -0.4239
60 S A -0.2432
62 G A -0.9819
63 P A -1.2958
64 R A -1.3600
65 V A 0.0000
66 L A -0.3457
67 Y A 0.0000
68 T A 0.1693
69 V A 0.5798
70 L A 0.4841
71 E A -0.3511
72 C A -0.4704
73 Q A -1.2738
74 P A -0.9018
75 L A -0.3515
76 L A -0.0270
77 D A -0.0265
78 S A 0.0000
79 S A 0.0000
80 D A -0.5625
81 M A 0.0000
82 T A -0.5232
83 I A -0.7861
84 D A -2.0481
85 D A -1.5582
86 W A 0.0000
87 I A -1.6124
88 R A -2.6715
89 I A 0.0000
90 A A 0.0000
91 K A -2.5302
92 I A -1.5870
93 I A 0.0000
94 E A -2.7839
95 R A -3.1736
97 Y A -2.2573
98 E A -2.9010
99 Q A -2.2679
100 Y A -1.1988
101 Q A -1.2228
102 G A 0.0000
103 F A 0.0000
104 V A 0.0000
105 V A 0.0000
106 I A 0.0000
108 G A -0.1979
109 T A 0.0000
110 D A -0.3652
111 T A 0.0000
112 M A 0.0000
113 A A 0.0000
114 S A 0.0000
115 G A 0.0000
116 A A 0.0000
117 S A 0.0000
118 M A 0.0000
119 L A 0.0000
120 S A -0.1214
121 F A 0.0000
122 M A 0.0000
123 L A 0.0000
124 E A 0.0432
125 N A -0.7781
126 L A -0.2638
128 K A 0.0855
129 P A 0.0000
130 V A 0.0000
131 I A 0.0000
132 L A 0.0000
133 T A 0.0000
134 G A 0.0000
135 A A 0.0000
136 Q A -0.5510
137 V A -0.0359
138 P A 0.0000
139 I A 0.0000
140 R A -1.2245
141 V A -0.1978
142 L A 0.0000
143 W A -0.0085
144 N A 0.0000
145 D A 0.0000
146 A A 0.0000
147 R A -0.6802
148 E A -0.8347
149 N A 0.0000
150 L A 0.0000
151 L A 0.0000
152 G A 0.0000
153 A A 0.0000
154 L A 0.0000
155 L A 0.0000
156 V A 0.0000
157 A A 0.0000
158 G A 0.0000
159 Q A -0.3969
160 Y A 0.5645
161 I A 0.8835
162 I A 0.0000
163 P A 0.0000
164 E A 0.0000
165 V A 0.0000
166 C A 0.0000
167 L A 0.0000
168 F A 0.0000
169 M A 0.0000
170 N A -0.9750
171 S A -0.7574
172 Q A -0.6275
173 L A 0.0000
174 F A 0.0000
175 R A 0.0000
176 G A 0.0000
177 N A 0.0000
178 R A 0.0000
179 V A 0.0000
180 T A -0.0411
181 K A 0.0000
182 V A -0.6090
183 D A 0.0000
184 S A -1.1021
185 Q A -1.8470
186 K A -2.2072
187 F A -1.3929
188 E A -2.2299
189 A A 0.0000
190 F A 0.0000
191 C A -0.2044
192 S A -0.0428
193 P A -0.2163
194 N A -0.3888
195 L A -0.1098
196 S A -0.1567
197 P A -0.1257
198 L A 0.0000
199 A A 0.0000
200 T A -0.5333
201 V A 0.0000
202 G A -1.4374
203 A A -1.2128
204 D A -1.8512
205 V A -0.6098
206 T A -0.1429
207 I A 0.2996
208 A A 0.1391
209 W A -0.0225
210 D A -1.4146
211 L A -0.5910
212 V A -0.5747
213 R A -1.9896
214 K A -2.1015
215 V A -1.1281
216 K A -2.1371
217 W A -0.8682
218 K A -2.3804
219 D A -2.4762
220 P A -0.9700
221 L A 0.1075
222 V A 1.3597
223 V A 0.4410
225 S A -1.0559
226 N A -1.3557
227 M A -1.1421
228 E A -1.6030
230 D A -2.3393
231 V A -1.1869
232 A A 0.0000
233 L A 0.0000
234 L A 0.0000
235 R A -0.3456
236 L A 0.0000
237 Y A -0.0897
238 P A -0.2439
239 G A -0.7792
240 I A 0.0000
241 P A -0.9184
242 A A -1.2680
243 S A -0.8366
244 L A -0.4826
245 V A 0.0000
246 R A -1.9300
247 A A -0.9611
248 F A 0.0000
249 L A 0.0000
250 Q A -1.4553
251 P A -1.3087
252 P A -1.1799
253 L A -1.5711
254 K A -2.0434
255 G A 0.0000
256 V A 0.0000
257 V A 0.0000
258 L A 0.0000
259 E A 0.0000
260 T A 0.0000
261 F A 0.0000
262 G A 0.0000
263 S A 0.0000
264 G A 0.0000
265 N A 0.0000
266 G A 0.0000
267 P A 0.0000
268 S A -1.1518
269 K A -1.9467
270 P A -1.7870
271 D A -2.7124
272 L A 0.0000
273 L A -1.5608
274 Q A -2.5442
275 E A 0.0000
276 L A 0.0000
277 R A -2.4632
278 A A -1.8510
279 A A 0.0000
280 A A 0.0000
281 Q A -2.1729
282 R A -2.1896
283 G A -1.4943
284 L A 0.0000
285 I A 0.0000
286 M A 0.0000
287 V A 0.0000
288 N A 0.0000
289 C A 0.0000
290 S A -0.2867
291 Q A -0.4175
292 C A 0.0000
293 L A -0.0177
294 R A -0.6451
295 G A -0.6264
296 S A -0.1678
297 V A 0.0000
298 T A -0.2155
299 P A -0.1723
300 G A 0.0113
301 Y A 0.1528
302 A A 0.0141
303 T A -0.1303
304 S A -0.0278
305 L A 0.0000
306 A A -0.1830
307 G A -0.5903
308 A A -0.7412
309 N A -0.8582
310 I A -0.1620
311 V A 0.0000
312 S A -0.0932
313 G A 0.0000
314 L A 0.1344
315 D A -0.1486
316 M A 0.0000
317 T A 0.0000
318 S A 0.0000
319 E A -0.3348
320 A A 0.0000
321 A A 0.0000
322 L A 0.0000
323 A A 0.0000
324 K A 0.0000
325 L A 0.0000
326 S A 0.0000
327 Y A -0.1615
328 V A 0.0000
329 L A -0.6651
330 G A -0.9634
331 L A -0.4928
332 P A -1.0724
333 E A -1.8932
334 L A -1.3562
335 S A -1.5089
336 L A -1.5978
337 E A -3.0473
338 R A -3.4572
339 R A -2.1580
340 Q A -2.3707
341 E A -3.2406
342 L A -1.9510
343 L A 0.0000
344 A A -1.4584
345 K A -2.0043
346 D A -1.0818
347 L A -0.5638
348 R A -0.7709
349 G A 0.0000
350 E A 0.0000
351 M A 0.0000
352 T A 0.3429
353 L A 0.9982
354 P A -0.0506
355 D A -0.3693
356 E A -2.2207
357 R A -1.5670
359 L A 0.0000
360 L A 0.0000
361 L A 0.0000
362 I A 0.0000
363 Y A 0.0000
364 T A -0.2567
365 G A 0.0000
366 G A 0.0000
367 T A 0.0000
368 L A 0.0000
369 G A 0.0000
370 M A 0.0000
371 Q A -1.0181
372 S A -1.1158
373 K A -1.9611
374 G A -1.3506
375 G A -0.9821
376 V A -0.2604
377 L A -0.1461
378 V A -0.1695
379 P A -0.2376
380 G A 0.0000
381 P A -0.6367
382 G A -0.3594
383 L A 0.0000
384 V A 0.2355
385 T A -0.0438
386 L A -0.1079
387 L A 0.0000
388 R A -0.9835
389 T A -0.5245
390 L A 0.0000
391 P A -0.8697
392 M A 0.0000
393 F A 0.0000
395 D A -2.0554
396 K A -3.2439
397 E A -3.2377
398 F A -1.9889
399 A A -2.4191
400 Q A -2.9426
401 A A -1.8331
402 Q A -2.0984
403 G A -1.8225
404 L A -1.4237
405 P A -1.4186
406 D A -2.1096
408 A A -0.4877
409 L A 0.0000
410 A A 0.0000
411 L A 0.0000
412 P A -0.6788
413 P A -0.4251
414 A A -0.2687
415 S A -0.2422
417 G A -0.9777
418 P A -1.2907
419 R A -1.3502
420 V A 0.0000
421 L A -0.3383
422 Y A 0.0000
423 T A 0.0885
424 V A 0.4750
425 L A 0.3448
426 E A -0.4654
427 C A -0.5558
428 Q A -1.3372
429 P A -0.9728
430 L A 0.0000
431 L A -0.1334
432 D A -0.1219
433 S A 0.0000
434 S A 0.0000
435 D A -0.7124
436 M A 0.0000
437 T A -0.5784
438 I A -0.8099
439 D A -2.1100
440 D A -1.6933
441 W A 0.0000
442 I A -1.6801
443 R A -2.7503
444 I A 0.0000
445 A A 0.0000
446 K A -2.5895
447 I A -1.6995
448 I A 0.0000
449 E A -2.7032
450 R A -3.1689
452 Y A -2.2713
453 E A -2.9128
454 Q A -2.3086
455 Y A -1.2630
456 Q A -1.1321
457 G A 0.0000
458 F A 0.0000
459 V A 0.0000
460 V A 0.0000
461 I A 0.0000
463 G A -0.2135
464 T A 0.0000
465 D A -0.3747
466 T A 0.0000
467 M A 0.0000
468 A A 0.0000
469 S A 0.0000
470 G A 0.0000
471 A A 0.0000
472 S A 0.0000
473 M A 0.0000
474 L A 0.0000
475 S A -0.1594
476 F A 0.0000
477 M A 0.0000
478 L A 0.0000
479 E A -0.0108
480 N A -0.6364
481 L A -0.1978
483 K A 0.0369
484 P A 0.0000
485 V A 0.0000
486 I A 0.0000
487 L A 0.0000
488 T A 0.0000
489 G A 0.0000
490 A A 0.0000
491 Q A -0.8599
492 V A 0.0000
493 P A 0.0000
494 I A 0.0000
495 R A -1.2634
496 V A -0.3049
497 L A 0.0000
498 W A -0.1115
499 N A -0.3577
500 D A 0.0000
501 A A 0.0000
502 R A -0.6550
503 E A -0.6800
504 N A 0.0000
505 L A 0.0000
506 L A 0.0000
507 G A 0.0000
508 A A 0.0000
509 L A 0.0000
510 L A 0.0000
511 V A 0.0000
512 A A 0.0000
513 G A 0.0000
514 Q A -0.4226
515 Y A 0.4913
516 I A 0.7282
517 I A 0.0000
518 P A 0.0000
519 E A 0.0000
520 V A 0.0000
521 C A 0.0000
522 L A 0.0000
523 F A 0.0000
524 M A 0.0000
525 N A -1.3040
526 S A -0.6837
527 Q A -0.6820
528 L A 0.0000
529 F A 0.0000
530 R A 0.0000
531 G A 0.0000
532 N A 0.0000
533 R A 0.0000
534 V A 0.0000
535 T A -0.1045
536 K A 0.0000
537 V A 0.0000
538 D A 0.0000
539 S A 0.0000
540 Q A -1.7963
541 K A -2.4760
542 F A 0.0000
543 E A -2.5034
544 A A 0.0000
545 F A 0.0000
546 C A -0.2548
547 S A -0.1667
548 P A 0.0000
549 N A -0.5654
550 L A -0.1451
551 S A -0.1320
552 P A -0.1127
553 L A 0.0000
554 A A 0.0000
555 T A -0.4137
556 V A 0.0000
557 G A -1.1260
558 A A -1.0156
559 D A -1.7001
560 V A -0.2525
561 T A -0.0312
562 I A 0.3432
563 A A 0.1576
564 W A -0.0051
565 D A -1.3492
566 L A -0.4304
567 V A 0.0000
568 R A -1.9192
569 K A -2.1280
570 V A -1.0877
571 K A -1.9109
572 W A -0.5477
573 K A -1.7799
574 D A -1.1542
575 P A -0.3729
576 L A 0.2859
577 V A 1.3274
578 V A 0.3628
580 S A -1.0840
581 N A -1.3681
582 M A -1.1684
583 E A -1.5438
585 D A -2.1874
586 V A -1.0455
587 A A 0.0000
588 L A 0.0000
589 L A 0.0000
590 R A -0.3773
591 L A 0.0000
592 Y A 0.0000
593 P A -0.2428
594 G A -0.8023
595 I A 0.0000
596 P A -1.0031
597 A A -1.4143
598 S A -0.9224
599 L A -0.5244
600 V A 0.0000
601 R A -1.7888
602 A A -0.9870
603 F A 0.0000
604 L A 0.0000
605 Q A -1.3842
606 P A -1.2031
607 P A -1.0531
608 L A -1.2020
609 K A -1.5239
610 G A 0.0000
611 V A 0.0000
612 V A 0.0000
613 L A 0.0000
614 E A 0.0000
615 T A 0.0000
616 F A 0.0000
617 G A 0.0000
618 S A -0.3076
619 G A 0.0000
620 N A 0.0000
621 G A 0.0000
622 P A 0.0000
623 S A -1.0811
624 K A -1.9398
625 P A -1.9377
626 D A -2.8978
627 L A 0.0000
628 L A -1.8105
629 Q A -2.8720
630 E A -2.3974
631 L A 0.0000
632 R A -2.8375
633 A A -2.0764
634 A A 0.0000
635 A A 0.0000
636 Q A -2.2289
637 R A -2.1149
638 G A -1.2878
639 L A 0.0000
640 I A 0.0000
641 M A 0.0000
642 V A 0.0000
643 N A 0.0000
644 C A 0.0000
645 S A -0.2882
646 Q A -0.4583
647 C A 0.0000
648 L A -0.1783
649 R A -0.9598
650 G A -0.7058
651 S A -0.3626
652 V A 0.0000
653 T A -0.2539
654 P A -0.1989
655 G A -0.0043
656 Y A 0.1744
657 A A 0.0292
658 T A -0.0655
659 S A -0.0617
660 L A 0.0000
661 A A -0.1874
662 G A -0.6204
663 A A -0.7738
664 N A -0.9076
665 I A -0.1910
666 V A 0.0000
667 S A -0.0982
668 G A 0.0000
669 L A 0.2641
670 D A 0.0000
671 M A 0.0000
672 T A 0.0000
673 S A 0.0000
674 E A -0.2794
675 A A 0.0000
676 A A 0.0000
677 L A 0.0000
678 A A 0.0000
679 K A 0.0000
680 L A 0.0000
681 S A 0.0000
682 Y A -0.2101
683 V A 0.0000
684 L A 0.0000
685 G A -1.0476
686 L A -0.5437
687 P A -1.1250
688 E A -1.9508
689 L A -1.4587
690 S A -1.5613
691 L A -1.6702
692 E A -3.0418
693 R A -3.3577
694 R A -2.1943
695 Q A -2.3500
696 E A -3.1465
697 L A -1.9654
698 L A 0.0000
699 A A -1.2081
700 K A -1.8115
701 D A -1.1892
702 L A -0.6922
703 R A -0.7981
704 G A 0.0000
705 E A 0.0000
706 M A 0.0000
707 T A 0.0748
708 L A 0.6465
709 P A 0.4078
710 T A -0.0206
711 D A -0.3545
712 E A -2.4076
713 R A -1.8680
715 L A 0.0000
716 L A 0.0000
717 L A 0.0000
718 I A 0.0000
719 Y A 0.0000
720 T A 0.0000
721 G A 0.0000
722 G A 0.0000
723 T A 0.0000
724 L A 0.0000
725 G A 0.0000
726 M A 0.0000
727 Q A -1.0102
728 S A -1.1315
729 K A -1.9724
730 G A -1.3160
731 G A -0.9990
732 V A -0.2917
733 L A -0.1397
734 V A -0.1241
735 P A -0.1434
736 G A 0.0000
737 P A -0.6113
738 G A -0.3425
739 L A 0.0000
740 V A 0.2473
741 T A -0.0293
742 L A -0.0607
743 L A 0.0000
744 R A -0.9964
745 T A -0.4913
746 L A -0.3616
747 P A -0.8350
748 M A 0.0000
749 F A 0.0000
751 D A -2.0698
752 K A -3.2458
753 E A -3.2394
754 F A -1.9848
755 A A -2.4130
756 Q A -2.9383
757 A A -1.8238
758 Q A -2.0946
759 G A -1.8244
760 L A -1.4220
761 P A -1.4164
762 D A -2.1134
764 A A -0.4908
765 L A 0.0000
766 A A 0.0000
767 L A 0.0000
768 P A -0.6297
769 P A -0.3878
770 A A -0.4003
771 S A -0.2103
773 G A -0.9683
774 P A -1.2811
775 R A -1.3545
776 V A 0.0000
777 L A -0.3597
778 Y A 0.0000
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1064 L A 1.0672
1065 P A -0.0626
1066 D A -0.3183
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1068 R A -2.1832
1070 L A 0.0000
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1074 Y A 0.0000
1075 T A 0.0000
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1078 T A 0.0000
1079 L A 0.0000
1080 G A -0.5466
1081 M A 0.0000
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1095 V A -0.0326
1096 T A -0.4619
1097 L A -0.6760
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1100 T A -1.1780
1101 L A 0.0000
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1107 K A -3.4805
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1111 Q A -2.9523
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1228 I A 0.0000
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1232 C A 0.0000
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1242 G A 0.0000
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1246 T A -0.0850
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1260 N A -0.5283
1261 L A -0.1310
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1269 A A -0.9326
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1272 T A -0.0236
1273 I A 0.3819
1274 A A 0.1920
1275 W A 0.0717
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1278 V A -0.2957
1279 R A -1.7110
1280 K A -1.9103
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1284 K A -1.7276
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1286 P A -0.3193
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1292 N A -1.3364
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1296 D A -2.2927
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1352 M A 0.0000
1353 V A 0.0000
1354 N A 0.0000
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1357 Q A -0.4345
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1360 R A -1.4904
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1363 V A -0.0446
1364 T A -0.1998
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1367 Y A 0.1457
1368 A A 0.0186
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1371 L A 0.1702
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1376 I A -0.1934
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1398 P A -1.0350
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1400 L A -1.3336
1401 S A -1.4801
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1403 E A -2.9775
1404 R A -3.2415
1405 R A -2.0726
1406 Q A -2.2947
1407 E A -3.0959
1408 L A -1.9123
1409 L A 0.0000
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1411 K A -1.7240
1412 D A -1.1263
1413 L A -0.6923
1414 R A -0.7451
1415 G A 0.0000
1416 E A 0.0000
1417 M A 0.0000
1418 T A 0.2761
1419 L A 1.0459
1420 P A 0.5710
1421 T A -0.1593
1422 D A -0.3870
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Laboratory of Theory of Biopolymers 2018