Project name: VgADm2mut

Status: done

Started: 2025-08-08 16:15:30
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLWQAGKEHIFHYTGRLLSGIPGLRPHFSGIGIETEVHLQVKSLEDIRLNLRQVNYTQVNGPLSPGLPHVTSSYEGSNWRYVLLPQFTQAPIDIKKLLKVPITFAIHDGEIKTITVSGTEQKWSLNFKKALVALFQTKMETSTLDNKMNTIVKDSDSTKNYWKVSEETIEGVCDVIYQVNELPEYIVKERAHYFPHLEACTSKKFYEITKTKNIDSCKKSAVYTFMKPAVKAKKCNSFKCLSNTFGSASSMTRYYACGPRSNWILQTIVNEGEIVQRPVGVKSETITTGTRQVLKLRTIQPISSEVPKPPQPRTTEKIMYEYINAGQVSRQQIGIIPKIPQSELKSGEIYKYLPRHFNPAPSSTESKQHLSATKIKAELKSYIISIIDDLSSVEELAQKEIPLRLTTFIRGMTLLKVEDIKSLYTDLKSTVYSPAHSNQEKISMFHNIFFDAVMVSGTTPAVLFLKDMIKSKEIPTYQATYLLMLLPHHIITPTKEVFTSLLEIIQSEIVISNTILYNTAILSMSNLVEKTCLDKSRQVSYPTAVFGQFCDAQSEIVTEKWIPYLTKAVQTAPTADRRNAIIMALGALKHKDIIPALLPLVEGHGPIEQGSGVAFPNISRTLSIYAIGNVRVHHPELVLPIILSVYSNPAENTQLRIAAFNMLVNMNPPMNIIQKIAAMTWSEKNTEVLKKTYTGFYTLSRSVDISNLEDTSPESTLAKKTQLVVPLMRKTSGVLQGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:24:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:24:54)
Show buried residues

Minimal score value
-4.3029
Maximal score value
2.9229
Average score
-0.7819
Total score value
-855.402

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 M A 0.3108
2 S A -1.1766
3 D A -2.7231
4 Q A -3.1195
5 E A -3.4428
6 A A -2.3711
7 K A -2.5457
8 P A -1.6999
9 S A -1.6289
10 T A -1.6472
11 E A -2.4843
12 D A -2.4487
13 L A -0.7753
14 G A -2.2847
15 D A -3.6244
16 K A -3.9181
17 K A -4.3029
18 E A -3.8263
19 G A -2.3658
20 E A -2.7252
21 Y A -1.5891
22 I A 0.0000
23 K A -2.8737
24 L A 0.0000
25 K A -1.9638
26 V A 0.0000
27 I A -1.2302
28 G A 0.0000
29 Q A -2.3856
30 D A -2.5598
31 S A -1.8882
32 S A -1.6892
33 E A -2.2581
34 I A -1.1252
35 H A -1.9278
36 F A -1.6855
37 K A -2.4921
38 V A 0.0000
39 K A -1.6209
40 M A -2.1117
41 T A -1.4801
42 T A -1.2905
43 H A -2.3567
44 L A 0.0000
45 K A -2.8092
46 K A -3.0791
47 L A 0.0000
48 K A 0.0000
49 E A -3.3591
50 S A -2.4694
51 Y A 0.0000
52 C A 0.0000
53 Q A -2.7813
54 R A -2.9491
55 Q A -2.0427
56 G A -1.4567
57 V A -0.9119
58 P A -0.8480
59 M A -1.3414
60 N A -1.7131
61 S A -1.3476
62 L A -1.3035
63 R A -2.1146
64 F A 0.0000
65 L A 0.0000
66 F A 0.0000
67 E A -2.7021
68 G A -2.4982
69 Q A -3.0231
70 R A -3.1447
71 I A 0.0000
72 A A -1.6552
73 D A -2.3876
74 N A -2.4152
75 H A -2.1646
76 T A -2.0463
77 P A 0.0000
78 K A -3.1365
79 E A -2.8135
80 L A -1.9276
81 G A -1.9105
82 M A 0.0000
83 E A -3.2849
84 E A -3.5120
85 E A -3.5081
86 D A -2.4364
87 V A -1.1325
88 I A 0.0000
89 E A -1.7916
90 V A 0.0000
91 Y A -1.4880
92 Q A -2.2046
93 E A -2.3623
94 Q A -2.4961
95 T A -1.7221
96 G A -1.7259
97 G A -1.4592
98 H A -1.7809
99 S A -1.3337
100 T A -1.6262
101 V A 0.0000
102 D A -2.1333
103 N A 0.0000
104 S A -1.1687
105 R A -1.2541
106 L A 0.0000
107 W A 0.0000
108 Q A -0.8662
109 A A -0.8685
110 G A -1.1163
111 K A -1.0709
112 E A 0.0000
113 H A 0.0000
114 I A 0.0000
115 F A 0.0000
116 H A -1.4351
117 Y A 0.0000
118 T A -0.5132
119 G A 0.0000
120 R A 0.0055
121 L A 0.5593
122 L A 0.0000
123 S A 0.1159
124 G A 0.0000
125 I A 0.0655
126 P A -0.2752
127 G A -0.2536
128 L A 0.1511
129 R A -1.5110
130 P A -1.1148
131 H A -1.5628
132 F A 0.0000
133 S A -0.9192
134 G A -0.3379
135 I A -0.0111
136 G A 0.0000
137 I A 0.0000
138 E A -0.9310
139 T A 0.0000
140 E A -1.4969
141 V A 0.0000
142 H A -0.5102
143 L A 0.0000
144 Q A 0.0000
145 V A 0.0000
146 K A -1.9218
147 S A -1.3762
148 L A -1.5005
149 E A -2.3011
150 D A -1.6736
151 I A 0.0000
152 R A 0.0000
153 L A 0.0000
154 N A 0.0000
155 L A 0.0000
156 R A -2.2925
157 Q A -2.3407
158 V A 0.0000
159 N A -1.3370
160 Y A -0.7288
161 T A 0.0000
162 Q A -1.3076
163 V A 0.0000
164 N A -1.8298
165 G A -1.5227
166 P A -1.4029
167 L A 0.0000
168 S A 0.0915
169 P A 0.3284
170 G A 0.6653
171 L A 0.6086
172 P A -0.3172
173 H A -0.7380
174 V A 0.0006
175 T A -0.1518
176 S A -0.1456
177 S A 0.0773
178 Y A 0.1889
179 E A 0.0000
180 G A 0.0000
181 S A -0.1161
182 N A 0.0328
183 W A 0.0000
184 R A 0.0000
185 Y A 0.6353
186 V A 0.0000
187 L A 1.4070
188 L A 0.4965
189 P A -0.2692
190 Q A -0.9957
191 F A -0.5472
192 T A -0.9345
193 Q A -1.3100
194 A A 0.0000
195 P A -0.2963
196 I A 0.4251
197 D A -1.4409
198 I A -0.8463
199 K A -1.6439
200 K A -2.1282
201 L A -1.1654
202 L A 0.0000
203 K A -2.0387
204 V A -0.9664
205 P A 0.0000
206 I A 0.0000
207 T A 0.0000
208 F A 0.0000
209 A A 0.0000
210 I A 0.0000
211 H A -2.5021
212 D A -2.9136
213 G A 0.0000
214 E A -1.7957
215 I A 0.0000
216 K A -2.4836
217 T A -1.9615
218 I A 0.0000
219 T A -1.4244
220 V A 0.0000
221 S A 0.0000
222 G A -1.7913
223 T A -1.1834
224 E A -1.2377
225 Q A -1.3120
226 K A -0.6038
227 W A 0.2310
228 S A 0.0000
229 L A 0.0000
230 N A -0.0928
231 F A 0.2502
232 K A 0.0000
233 K A 0.0000
234 A A 0.0000
235 L A 0.0000
236 V A 0.0000
237 A A 0.0004
238 L A 0.0000
239 F A 0.0000
240 Q A 0.0000
241 T A 0.0000
242 K A -1.2847
243 M A 0.0000
244 E A -1.1604
245 T A 0.0000
246 S A -1.3034
247 T A 0.0000
248 L A 0.0000
249 D A -2.5212
250 N A 0.0000
251 K A -2.2999
252 M A -0.9966
253 N A -0.8624
254 T A -1.1935
255 I A 0.0000
256 V A 0.0000
257 K A -2.2335
258 D A -2.8297
259 S A -2.2313
260 D A -2.7203
261 S A -1.8387
262 T A -1.9230
263 K A -2.2027
264 N A 0.0000
265 Y A 0.0000
266 W A 0.0000
267 K A -1.8980
268 V A -0.9509
269 S A -0.7326
270 E A 0.0000
271 E A -1.1212
272 T A 0.0000
273 I A -0.0888
274 E A -0.2634
275 G A 0.0000
276 V A -0.8747
277 C A 0.0000
278 D A -1.3175
279 V A 0.0000
280 I A 0.0000
281 Y A 0.0000
282 Q A 0.0000
283 V A 0.0000
284 N A 0.0000
285 E A -1.2080
286 L A 0.0000
287 P A -1.2877
288 E A -2.3785
289 Y A -0.6013
290 I A 0.0000
291 V A 0.0000
292 K A -2.6119
293 E A -2.8112
294 R A 0.0000
295 A A -1.4411
296 H A -1.2198
297 Y A -0.6724
298 F A 0.0000
299 P A -0.8874
300 H A -0.9457
301 L A -1.1242
302 E A -1.9272
303 A A -0.9274
304 C A 0.0000
305 T A -1.1589
306 S A -1.3949
307 K A -2.7188
308 K A -2.3559
309 F A 0.0000
310 Y A 0.0000
311 E A 0.0000
312 I A 0.0000
313 T A 0.0000
314 K A 0.0000
315 T A 0.0000
316 K A 0.0000
317 N A -0.2503
318 I A -0.2750
319 D A 0.0000
320 S A -0.8606
321 C A 0.0000
322 K A -2.4646
323 K A -2.2914
324 S A -0.4582
325 A A 0.6029
326 V A 2.5158
327 Y A 2.7809
328 T A 2.0747
329 F A 2.1781
330 M A 0.5237
331 K A -0.8565
332 P A -0.8108
333 A A 0.1239
334 V A 0.3978
335 K A -1.5961
336 A A -1.7688
337 K A -2.8631
338 K A -3.0608
339 C A -1.9345
340 N A -1.9105
341 S A -0.9514
342 F A -0.1522
343 K A -0.8351
344 C A -0.6627
345 L A -0.1346
346 S A 0.0000
347 N A -0.6635
348 T A -0.3979
349 F A 0.0884
350 G A 0.0000
351 S A 0.0000
352 A A 0.2638
353 S A 0.0000
354 S A 0.0000
355 M A 0.0000
356 T A 0.0000
357 R A 0.0000
358 Y A 0.0000
359 Y A 0.0000
360 A A 0.0000
361 C A 0.0000
362 G A 0.0000
363 P A -1.4440
364 R A -1.4996
365 S A -1.1639
366 N A -1.2732
367 W A 0.0000
368 I A 0.0029
369 L A 0.0000
370 Q A 0.0000
371 T A 0.0000
372 I A 0.0000
373 V A 0.0000
374 N A 0.0000
375 E A -0.3856
376 G A 0.0405
377 E A 0.0000
378 I A 0.8337
379 V A 0.0000
380 Q A -0.0829
381 R A -0.3356
382 P A 0.3086
383 V A 1.3790
384 G A 0.5879
385 V A 0.8125
386 K A -1.2172
387 S A -0.7208
388 E A -0.7342
389 T A -0.1802
390 I A 0.3493
391 T A 0.0000
392 T A 0.5230
393 G A 0.0000
394 T A 0.1350
395 R A -0.3275
396 Q A 0.0000
397 V A 0.0000
398 L A 0.0000
399 K A -1.1956
400 L A 0.0000
401 R A -1.6128
402 T A -0.6822
403 I A -0.0612
404 Q A -0.6098
405 P A -0.6332
406 I A -0.8705
407 S A -0.8444
408 S A -1.1687
409 E A -2.3184
410 V A 0.0000
411 P A -1.5909
412 K A -2.2897
413 P A 0.0000
414 P A -1.6244
415 Q A -2.2201
416 P A -2.1969
417 R A -2.4497
418 T A -1.6598
419 T A -1.9596
420 E A -2.8039
421 K A -2.4915
422 I A 0.0000
423 M A -0.6896
424 Y A 0.4031
425 E A -0.1271
426 Y A 1.4621
427 I A 1.5842
428 N A -0.4495
429 A A -0.0788
430 G A -0.6277
431 Q A -1.1411
432 V A 0.1952
433 S A -1.0347
434 R A -2.1242
435 Q A -2.0136
436 Q A -0.9830
437 I A 1.2461
438 G A 1.4507
439 I A 2.7676
440 I A 2.9229
441 P A 0.9277
442 K A -0.3053
443 I A 0.7834
444 P A -0.5628
445 Q A -1.5285
446 S A -1.4281
447 E A -1.9668
448 L A -0.8368
449 K A -1.9593
450 S A -0.9972
451 G A -0.8420
452 E A -0.4772
453 I A 1.7798
454 Y A 1.7860
455 K A 0.2298
456 Y A 1.6202
457 L A 1.6296
458 P A -0.1576
459 R A -1.4464
460 H A -1.2502
461 F A 0.1528
462 N A -1.0820
463 P A -0.5210
464 A A -0.3457
465 P A -0.6849
466 S A -0.7856
467 S A -1.0511
468 T A -1.5107
469 E A -2.6977
470 S A -2.5267
471 K A -3.0578
472 Q A -2.6957
473 H A -1.9741
474 L A -0.8311
475 S A -0.8288
476 A A -0.7641
477 T A -1.0035
478 K A -1.9124
479 I A 0.0000
480 K A -1.3162
481 A A -1.6087
482 E A -1.9528
483 L A 0.0000
484 K A -1.2765
485 S A -0.6278
486 Y A -0.1357
487 I A 0.0000
488 I A -0.1370
489 S A -0.5384
490 I A 0.0000
491 I A 0.0000
492 D A -1.8372
493 D A -1.2538
494 L A -0.1899
495 S A -0.7557
496 S A -0.4038
497 V A 0.6093
498 E A -1.8522
499 E A -2.5489
500 L A -0.9872
501 A A -1.3231
502 Q A -2.3336
503 K A -1.7895
504 E A -1.6292
505 I A 0.0000
506 P A 0.0391
507 L A 0.9115
508 R A 0.0599
509 L A 0.2778
510 T A 0.1314
511 T A -0.1979
512 F A 0.0000
513 I A -0.2195
514 R A -1.3825
515 G A -0.5711
516 M A 0.0000
517 T A 0.0967
518 L A 0.8329
519 L A 0.0000
520 K A -1.9695
521 V A -1.7520
522 E A -2.5700
523 D A -1.7525
524 I A 0.0000
525 K A -1.8891
526 S A -1.6585
527 L A 0.0000
528 Y A 0.0000
529 T A -1.3015
530 D A -1.9825
531 L A 0.0000
532 K A -0.9504
533 S A -0.8560
534 T A -0.6157
535 V A 0.0000
536 Y A -0.1379
537 S A -0.2311
538 P A -0.4480
539 A A -0.4081
540 H A -1.3520
541 S A -1.3812
542 N A -2.4682
543 Q A -2.6301
544 E A -2.9039
545 K A -2.0645
546 I A -1.3279
547 S A -1.2834
548 M A -1.0263
549 F A 0.0000
550 H A -0.6404
551 N A -0.8352
552 I A -0.3007
553 F A 0.0000
554 F A 0.0000
555 D A -0.5081
556 A A 0.0000
557 V A 0.0000
558 M A 0.0000
559 V A 0.0576
560 S A 0.0000
561 G A 0.0000
562 T A 0.0000
563 T A -0.5190
564 P A -0.7657
565 A A 0.0000
566 V A 0.0000
567 L A -0.4683
568 F A 0.0000
569 L A 0.0000
570 K A 0.0000
571 D A -1.5293
572 M A -1.3014
573 I A 0.0000
574 K A -2.1864
575 S A -1.7590
576 K A -2.3991
577 E A -1.7081
578 I A 0.0000
579 P A -0.2763
580 T A 0.5645
581 Y A 1.7645
582 Q A 0.0000
583 A A 0.0000
584 T A 1.4333
585 Y A 1.4848
586 L A 0.0000
587 L A 0.0000
588 M A 1.0106
589 L A 0.4606
590 L A 0.0000
591 P A 0.0000
592 H A -0.7952
593 H A -0.2047
594 I A 0.0000
595 I A 1.0890
596 T A 0.5409
597 P A 0.0000
598 T A -1.0064
599 K A -2.5039
600 E A -2.3827
601 V A 0.0000
602 F A 0.0000
603 T A -1.3298
604 S A 0.0000
605 L A 0.0000
606 L A -0.7694
607 E A -1.5862
608 I A 0.0000
609 I A 0.0000
610 Q A -1.1914
611 S A 0.0000
612 E A -1.8686
613 I A -1.1099
614 V A 0.0000
615 I A 0.2395
616 S A -0.1008
617 N A 0.2358
618 T A 0.6191
619 I A 1.8930
620 L A 0.0000
621 Y A 0.0000
622 N A 0.5776
623 T A 0.9643
624 A A 0.0000
625 I A 0.0000
626 L A 0.5078
627 S A 0.0000
628 M A 0.0000
629 S A 0.0000
630 N A -0.4928
631 L A 0.0000
632 V A 0.0000
633 E A 0.0000
634 K A -1.5392
635 T A 0.0000
636 C A 0.0000
637 L A 0.0000
638 D A -2.0134
639 K A -2.2264
640 S A -1.3721
641 R A -1.7337
642 Q A -1.4133
643 V A 0.6396
644 S A -0.1025
645 Y A 0.0000
646 P A 1.0369
647 T A 0.6704
648 A A 1.1812
649 V A 2.4811
650 F A 2.4220
651 G A 0.4985
652 Q A -1.0220
653 F A -0.7157
654 C A 0.0000
655 D A -1.7510
656 A A -1.5563
657 Q A -2.1421
658 S A -2.1412
659 E A -3.2934
660 I A 0.0000
661 V A 0.0000
662 T A -2.5017
663 E A -3.1353
664 K A -2.2715
665 W A 0.0000
666 I A 0.0000
667 P A -1.5009
668 Y A -1.0348
669 L A 0.0000
670 T A -1.2936
671 K A -2.0783
672 A A 0.0000
673 V A 0.0000
674 Q A -1.6697
675 T A -1.2103
676 A A -1.2244
677 P A -0.9613
678 T A -0.9892
679 A A -0.8427
680 D A -1.6563
681 R A 0.0000
682 R A 0.0000
683 N A -0.3635
684 A A 0.0000
685 I A 0.0000
686 I A 0.0000
687 M A 0.6877
688 A A 0.0000
689 L A 0.0000
690 G A 0.0000
691 A A -0.0181
692 L A 0.0000
693 K A -0.8604
694 H A 0.0000
695 K A -1.6985
696 D A -2.1037
697 I A 0.0000
698 I A 0.0000
699 P A -1.1825
700 A A 0.0000
701 L A 0.0000
702 L A 0.0000
703 P A -0.7041
704 L A 0.0000
705 V A 0.0000
706 E A -0.8206
707 G A -0.8324
708 H A -0.9655
709 G A 0.0000
710 P A -0.7710
711 I A -0.1387
712 E A -1.7667
713 Q A -1.8612
714 G A -1.2524
715 S A -0.6280
716 G A -0.1131
717 V A 1.2437
718 A A 0.4894
719 F A 0.0000
720 P A 0.2692
721 N A -0.7796
722 I A 0.8800
723 S A 0.0000
724 R A -0.3469
725 T A 0.0000
726 L A 0.7187
727 S A 0.0000
728 I A 0.0000
729 Y A 0.5486
730 A A 0.0000
731 I A 0.0000
732 G A 0.0000
733 N A -0.3937
734 V A 0.0000
735 R A -0.7995
736 V A 0.1393
737 H A -0.7300
738 H A -0.9259
739 P A -1.0542
740 E A -1.7779
741 L A -1.0800
742 V A 0.0000
743 L A -0.4141
744 P A -0.5267
745 I A 0.0000
746 I A 0.0000
747 L A 0.0000
748 S A 0.0000
749 V A 0.0000
750 Y A 0.0000
751 S A 0.0000
752 N A -0.2702
753 P A -0.5587
754 A A -0.1112
755 E A 0.0000
756 N A -1.1963
757 T A -1.3203
758 Q A -1.4415
759 L A 0.0000
760 R A 0.0000
761 I A -0.7242
762 A A 0.0000
763 A A 0.0000
764 F A 0.0000
765 N A -0.7730
766 M A 0.0000
767 L A 0.0000
768 V A -0.6347
769 N A -1.6884
770 M A -0.7031
771 N A -1.0630
772 P A 0.0000
773 P A -0.1821
774 M A -0.2855
775 N A 0.0000
776 I A 0.0000
777 I A 0.0000
778 Q A 0.0000
779 K A 0.0000
780 I A 0.0000
781 A A 0.0000
782 A A -0.0674
783 M A 0.0000
784 T A 0.0000
785 W A 0.0000
786 S A -0.5258
787 E A 0.0000
788 K A -2.1600
789 N A -1.7356
790 T A -1.7405
791 E A -2.3845
792 V A 0.0000
793 L A 0.0000
794 K A -2.2007
795 K A -1.5096
796 T A 0.0000
797 Y A 0.0000
798 T A -0.4006
799 G A -0.3778
800 F A 0.0000
801 Y A -0.5428
802 T A -0.4938
803 L A -0.7137
804 S A 0.0000
805 R A -2.1425
806 S A -1.4945
807 V A -1.4245
808 D A -1.7926
809 I A -0.5588
810 S A -0.6005
811 N A -1.0872
812 L A -0.0102
813 E A -1.5854
814 D A -1.4217
815 T A -1.0583
816 S A -1.2167
817 P A -1.4946
818 E A -2.2654
819 S A 0.0000
820 T A -0.8845
821 L A 0.0000
822 A A 0.0000
823 K A -0.9255
824 K A -0.7344
825 T A 0.0000
826 Q A -0.5814
827 L A 0.0000
828 V A 0.0000
829 V A -0.0927
830 P A -0.1835
831 L A 0.0000
832 M A 0.0000
833 R A -0.8603
834 K A -1.2230
835 T A -1.0246
836 S A -0.7236
837 G A -0.5737
838 V A -0.1217
839 L A 0.5746
840 Q A -0.6572
841 G A -1.0638
842 G A -0.8317
843 S A -0.6526
844 G A -0.3962
845 V A 0.7780
846 E A -0.4279
847 M A 0.3497
848 V A -0.4142
849 S A -1.5907
850 K A -2.9074
851 G A -2.6522
852 E A -2.3700
853 E A -3.1858
854 D A -3.1451
855 N A 0.0000
856 M A -1.3963
857 A A -1.3002
858 I A -0.7322
859 I A 0.0000
860 K A -2.0780
861 E A -2.2322
862 F A -1.1555
863 M A 0.0000
864 R A -3.0203
865 F A 0.0000
866 K A -3.0543
867 V A 0.0000
868 H A -2.7948
869 M A 0.0000
870 E A -3.7763
871 G A 0.0000
872 S A -2.5681
873 V A 0.0000
874 N A -1.8670
875 G A -1.8491
876 H A -1.9214
877 E A -3.2790
878 F A 0.0000
879 E A -3.2249
880 I A 0.0000
881 E A -3.3915
882 G A 0.0000
883 E A -3.5986
884 G A 0.0000
885 E A -2.2280
886 G A 0.0000
887 R A -2.1104
888 P A 0.0000
889 Y A -1.4541
890 E A -2.4594
891 G A 0.0000
892 T A -1.2019
893 Q A 0.0000
894 T A -1.3052
895 A A 0.0000
896 K A -2.3102
897 L A 0.0000
898 K A -2.1222
899 V A 0.0000
900 T A -1.9978
901 K A -3.0735
902 G A -2.0135
903 G A -1.6119
904 P A -1.0534
905 L A 0.0000
906 P A -0.7922
907 F A 0.0000
908 A A 0.0000
909 W A 0.0000
910 D A 0.0000
911 I A 0.0000
912 L A 0.0000
913 S A 0.0000
914 P A 0.0000
915 Q A 0.0000
916 F A 0.0000
917 M A 0.0000
918 Y A 0.0000
919 G A 0.0000
920 S A 0.0000
921 K A 0.0000
922 A A 0.0000
923 Y A 0.0000
924 V A 0.0000
925 K A -1.7188
926 H A -1.1806
927 P A -0.8613
928 A A -0.5747
929 D A -1.2374
930 I A 0.0000
931 P A -0.5844
932 D A -0.4539
933 Y A 0.0000
934 L A 0.0000
935 K A 0.0000
936 L A -0.4625
937 S A 0.0000
938 F A 0.0000
939 P A -0.9558
940 E A -1.7820
941 G A 0.0000
942 F A 0.0000
943 K A -2.1683
944 W A 0.0000
945 E A -2.4571
946 R A 0.0000
947 V A -0.8156
948 M A 0.0000
949 N A -1.7996
950 F A 0.0000
951 E A -2.6847
952 D A -2.0028
953 G A -1.5097
954 G A 0.0000
955 V A -0.9311
956 V A 0.0000
957 T A -1.0806
958 V A 0.0000
959 T A -1.9283
960 Q A 0.0000
961 D A -2.0943
962 S A 0.0000
963 S A -1.2871
964 L A -1.3871
965 Q A -2.5211
966 D A -2.6956
967 G A -2.3671
968 E A -2.4108
969 F A 0.0000
970 I A 0.0000
971 Y A 0.0000
972 K A -2.9640
973 V A 0.0000
974 K A -3.0280
975 L A 0.0000
976 R A -2.6944
977 G A 0.0000
978 T A -1.3698
979 N A -1.5941
980 F A 0.0000
981 P A -1.4889
982 S A -1.5694
983 D A -2.3327
984 G A -1.7083
985 P A -1.7345
986 V A 0.0000
987 M A -1.4702
988 Q A -2.3722
989 K A -2.1419
990 K A -2.1606
991 T A -1.4513
992 M A -0.6350
993 G A -0.7374
994 W A 0.0000
995 E A -1.7849
996 A A -0.8860
997 S A 0.0000
998 S A -1.1084
999 E A 0.0000
1000 R A -2.1097
1001 M A 0.0000
1002 Y A -0.9318
1003 P A -1.4141
1004 E A -2.5930
1005 D A -2.9294
1006 G A -2.1424
1007 A A 0.0000
1008 L A 0.0000
1009 K A -2.0401
1010 G A 0.0000
1011 E A -2.3228
1012 I A 0.0000
1013 K A -2.9761
1014 Q A 0.0000
1015 R A -2.4330
1016 L A 0.0000
1017 K A -1.9073
1018 L A -2.1468
1019 K A -2.9980
1020 D A -3.0247
1021 G A -2.0787
1022 G A -1.8672
1023 H A -1.9255
1024 Y A 0.0000
1025 D A -2.4736
1026 A A 0.0000
1027 E A -3.0245
1028 V A 0.0000
1029 K A -2.3245
1030 T A 0.0000
1031 T A -1.8182
1032 Y A 0.0000
1033 K A -1.9753
1034 A A 0.0000
1035 K A -1.6752
1036 K A -1.3072
1037 P A -0.7617
1038 V A -0.5492
1039 Q A -0.9788
1040 L A -0.6709
1041 P A 0.0000
1042 G A -0.7960
1043 A A -0.7838
1044 Y A 0.0000
1045 N A -1.3998
1046 V A 0.0000
1047 N A 0.0000
1048 I A 0.0000
1049 K A -1.0395
1050 L A 0.0000
1051 D A -1.8191
1052 I A -0.6599
1053 T A -0.7891
1054 S A -0.9196
1055 H A -1.3259
1056 N A -1.4532
1057 E A -2.3541
1058 D A -1.7751
1059 Y A -0.8390
1060 T A -0.8120
1061 I A -0.5291
1062 V A 0.0000
1063 E A -1.3694
1064 Q A 0.0000
1065 Y A -0.7606
1066 E A 0.0000
1067 R A -1.6532
1068 A A 0.0000
1069 E A -1.4591
1070 G A 0.0000
1071 R A -1.3808
1072 H A -1.4902
1073 S A -1.0530
1074 T A -0.6699
1075 G A -1.2847
1076 G A -1.4652
1077 M A -1.3138
1078 D A -2.6831
1079 E A -2.9300
1080 L A -1.5529
1081 Y A -0.7905
1082 K A -2.4561
1083 G A -1.6175
1084 G A -0.8761
1085 S A -0.8928
1086 G A -0.9085
1087 V A -0.0039
1088 E A -2.0976
1089 H A -2.4365
1090 H A -2.7592
1091 H A -3.0362
1092 H A -2.7425
1093 H A -2.4385
1094 H A -1.9370
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Laboratory of Theory of Biopolymers 2018