Project name: VgADm5mut

Status: done

Started: 2025-08-08 16:16:58
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLWQAGKEHIFHYTGRLLSGIPGLRPHFSGIGIETEVHLQVKSLEDIRLNLRQVNYTQVNGPLSPGLPHVTSSYEGSNWRYVLLPQFTQAPIDIKKLLKVPITFAIHDGEIKTITVSGTEQKWSLNFKKALVALFQTKMETSTLDLEMNTIVKDSDSTKNYWKVSEETIEGVCDVIYQVNELPEYIVKERAHYFPHLEACTSKKFYEITKTKEIDSCKKSAVYTFMKPAVKAKSCNRFKCLSRTFGSASSMTRYYACGPRSNWILQTIVNEGEIVQRPVGVKSETITTGTRQVLKLRTIQPISSEVPKPPQPRTTEKIMYEYINAGQVSRQQIGIIPKIPQSELKSGEIYKYLPRHFNPAPSSTESKQHLSATKIKAELKSYIISIIDDLSSVEELAQKEIPLRLTTFIRGMTLLKVEDIKSLYTDLKSTVYSPAHSNQEKISMFHNIFFDAVMVSGTTPAVLFLKDMIKSKEIPTYQATYLLMLLPHHIITPTKEVFTSLLEIIQSEIVISNTILYNTAILSMSNLVEKTCLDKSRQVSYPTAVFGQFCDAQSEIVTEKWIPYLTKAVQTAPTADRRNAIIMALGALKHKDIIPALLPLVEGHGPIEQGSGVAFPNISRTLSIYAIGNVRVHHPELVLPIILSVYSNPAENTQLRIAAFNMLVNMNPPMNIIQKIAAMTWSEKNTEVLKKTYTGFYTLSRSVDISNLEDTSPESTLAKKTQLVVPLMRKTSGVLQGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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                                          (00:26:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:26:52)
Show buried residues

Minimal score value
-4.4296
Maximal score value
1.8606
Average score
-0.8096
Total score value
-885.6838

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 0.3147
2 S A -1.2234
3 D A -2.7601
4 Q A -3.1498
5 E A -3.5172
6 A A -2.4204
7 K A -2.6039
8 P A -1.7640
9 S A -1.6942
10 T A -1.6495
11 E A -2.4772
12 D A -2.3938
13 L A -0.8243
14 G A -2.2002
15 D A -3.5789
16 K A -3.8886
17 K A -4.4296
18 E A -4.0276
19 G A -2.5864
20 E A -2.9426
21 Y A -1.3773
22 I A 0.0000
23 K A -3.1592
24 L A 0.0000
25 K A -1.9441
26 V A 0.0000
27 I A -1.1881
28 G A 0.0000
29 Q A -2.5115
30 D A -2.6235
31 S A -1.9181
32 S A -1.6712
33 E A -2.1930
34 I A -0.9712
35 H A -1.9091
36 F A -1.6177
37 K A -2.5549
38 V A 0.0000
39 K A -1.6341
40 M A -1.9312
41 T A -1.2582
42 T A -1.2727
43 H A -2.4295
44 L A 0.0000
45 K A -2.8917
46 K A -3.1262
47 L A 0.0000
48 K A 0.0000
49 E A -3.4666
50 S A -2.5301
51 Y A 0.0000
52 C A 0.0000
53 Q A -2.9414
54 R A -3.1139
55 Q A -2.4036
56 G A -1.7193
57 V A -1.2903
58 P A -1.0639
59 M A -1.5100
60 N A -1.8948
61 S A -1.3573
62 L A 0.0000
63 R A -2.0484
64 F A 0.0000
65 L A -1.9628
66 F A 0.0000
67 E A -2.7229
68 G A -2.4614
69 Q A -2.9085
70 R A -3.1036
71 I A 0.0000
72 A A -1.6555
73 D A -2.4019
74 N A -2.4329
75 H A -2.2348
76 T A 0.0000
77 P A 0.0000
78 K A -3.3013
79 E A -2.9270
80 L A -2.0283
81 G A -1.9846
82 M A 0.0000
83 E A -3.5112
84 E A -4.0953
85 E A -3.8090
86 D A -2.7831
87 V A -1.3766
88 I A 0.0000
89 E A -1.8661
90 V A 0.0000
91 Y A -1.4050
92 Q A -2.0761
93 E A -2.0399
94 Q A -2.3819
95 T A -1.8259
96 G A -1.6663
97 G A -1.4602
98 H A -1.9367
99 S A -1.6988
100 T A -1.6630
101 V A -1.7122
102 D A -2.3050
103 N A 0.0000
104 S A -1.7427
105 R A -2.3892
106 L A -1.0855
107 W A 0.0000
108 Q A -1.3752
109 A A -1.1206
110 G A -1.0657
111 K A -0.9983
112 E A 0.0000
113 H A 0.0000
114 I A 0.0000
115 F A 0.0000
116 H A -1.3176
117 Y A 0.0000
118 T A -0.5907
119 G A 0.0000
120 R A 0.0490
121 L A 0.6688
122 L A 0.0000
123 S A -0.1119
124 G A 0.0000
125 I A 0.0000
126 P A 0.0000
127 G A -0.4726
128 L A 0.2008
129 R A -0.9237
130 P A -0.6896
131 H A 0.0000
132 F A 0.0000
133 S A 0.0000
134 G A -0.5266
135 I A 0.1680
136 G A 0.0000
137 I A -0.2293
138 E A -1.2473
139 T A 0.0000
140 E A 0.0000
141 V A 0.0000
142 H A 0.0000
143 L A 0.0000
144 Q A 0.0000
145 V A 0.0000
146 K A -1.9212
147 S A -1.4434
148 L A -1.5630
149 E A -2.3700
150 D A -1.7970
151 I A 0.0000
152 R A -1.2959
153 L A 0.0000
154 N A -0.7696
155 L A 0.0000
156 R A -2.0330
157 Q A -2.2900
158 V A 0.0000
159 N A -1.4842
160 Y A -0.8362
161 T A 0.0000
162 Q A -1.2647
163 V A 0.0000
164 N A -2.1942
165 G A -1.5312
166 P A -0.8672
167 L A 0.0000
168 S A 0.0675
169 P A -0.1114
170 G A 0.1175
171 L A -0.1294
172 P A -0.7180
173 H A -1.1046
174 V A -0.4972
175 T A -0.7049
176 S A 0.0000
177 S A -0.6220
178 Y A -0.4222
179 E A -0.3864
180 G A 0.0000
181 S A 0.0000
182 N A -0.2720
183 W A 0.0000
184 R A 0.0000
185 Y A 0.4407
186 V A 0.0000
187 L A 1.2838
188 L A 0.4906
189 P A -0.3843
190 Q A -0.9271
191 F A -0.6990
192 T A -1.0058
193 Q A -1.2857
194 A A 0.0000
195 P A -0.2569
196 I A 0.4144
197 D A -1.5330
198 I A -0.9939
199 K A -1.9601
200 K A -2.3360
201 L A -1.4042
202 L A 0.0000
203 K A -2.7438
204 V A -1.3892
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 -1.9879
212 D A -2.4295
213 G A 0.0000
214 E A -1.3097
215 I A 0.0000
216 K A -2.5258
217 T A -2.0482
218 I A 0.0000
219 T A -1.2868
220 V A 0.0000
221 S A 0.0000
222 G A -1.5995
223 T A -1.0769
224 E A -1.0742
225 Q A -0.8283
226 K A -0.1982
227 W A 0.4490
228 S A 0.0000
229 L A 0.0000
230 N A -0.0096
231 F A 0.2920
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 -0.0008
238 L A 0.0000
239 F A 0.0000
240 Q A 0.0000
241 T A -0.5567
242 K A -1.2545
243 M A 0.0000
244 E A -2.4657
245 T A -1.8194
246 S A -1.4921
247 T A -0.9246
248 L A 0.0000
249 D A -1.8715
250 L A -0.5461
251 E A 0.0000
252 M A 0.1229
253 N A -0.9842
254 T A -0.6973
255 I A 0.0867
256 V A 0.4159
257 K A -1.8335
258 D A -2.4256
259 S A -1.8443
260 D A -2.4933
261 S A -1.1584
262 T A -0.7713
263 K A -0.7673
264 N A -0.4381
265 Y A -0.1613
266 W A 0.0000
267 K A -1.8226
268 V A -1.0544
269 S A -0.7572
270 E A 0.0000
271 E A -1.2414
272 T A 0.0000
273 I A -0.0902
274 E A -0.3775
275 G A 0.0000
276 V A -0.9759
277 C A 0.0000
278 D A -0.9947
279 V A 0.0000
280 I A -0.5818
281 Y A 0.0000
282 Q A 0.0000
283 V A 0.0000
284 N A -0.6315
285 E A -1.5980
286 L A 0.0000
287 P A -1.6559
288 E A -2.5873
289 Y A -0.6851
290 I A 0.0000
291 V A 0.0000
292 K A -2.7024
293 E A -2.7904
294 R A -1.9425
295 A A -1.5107
296 H A -1.5793
297 Y A -0.8597
298 F A 0.0000
299 P A -0.8503
300 H A -0.8938
301 L A -1.1460
302 E A -1.9093
303 A A -0.9703
304 C A 0.0000
305 T A -1.1889
306 S A -1.3143
307 K A -2.8685
308 K A -2.6018
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 E A -1.0303
318 I A -0.4822
319 D A -0.6889
320 S A -1.2892
321 C A -1.5199
322 K A -2.4286
323 K A -2.1205
324 S A -0.6323
325 A A 0.0000
326 V A 1.4641
327 Y A 1.5967
328 T A 1.1251
329 F A 1.0524
330 M A 0.5236
331 K A 0.2573
332 P A -0.2804
333 A A -0.7575
334 V A -1.1868
335 K A -2.5065
336 A A -1.9201
337 K A -2.1914
338 S A -1.2793
339 C A -0.5991
340 N A -0.9682
341 R A -1.3900
342 F A -0.5113
343 K A -1.0397
344 C A -0.7833
345 L A -0.1586
346 S A -0.3322
347 R A -0.4238
348 T A -0.1050
349 F A -0.0896
350 G A -0.3163
351 S A -0.1561
352 A A -0.0301
353 S A -0.1207
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 -0.9237
364 R A -0.9729
365 S A -1.1740
366 N A -1.3191
367 W A 0.0000
368 I A 0.0442
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 0.0000
376 G A 0.0812
377 E A 0.0000
378 I A 0.3646
379 V A 0.0000
380 Q A -0.6352
381 R A -0.9956
382 P A -0.4414
383 V A 0.0000
384 G A 0.0000
385 V A -0.0827
386 K A -1.6305
387 S A -1.5185
388 E A -1.4077
389 T A -0.8847
390 I A 0.0000
391 T A 0.0000
392 T A 0.3059
393 G A 0.0000
394 T A 0.1899
395 R A -0.1646
396 Q A 0.0000
397 V A -0.2108
398 L A 0.0000
399 K A -1.0919
400 L A 0.0000
401 R A -0.8948
402 T A -0.2033
403 I A 0.3613
404 Q A -0.3515
405 P A -0.5625
406 I A -0.7866
407 S A -0.8217
408 S A -1.1661
409 E A -2.3250
410 V A 0.0000
411 P A -1.6365
412 K A -2.3539
413 P A 0.0000
414 P A -1.5888
415 Q A -2.1286
416 P A -2.0076
417 R A -1.8799
418 T A -1.3777
419 T A -1.8596
420 E A -2.8761
421 K A -2.4866
422 I A 0.0000
423 M A 0.0000
424 Y A 0.1779
425 E A 0.2906
426 Y A 1.3153
427 I A 1.3795
428 N A -0.4296
429 A A 0.0180
430 G A -1.0400
431 Q A -1.6853
432 V A -1.1582
433 S A -1.7593
434 R A -2.4329
435 Q A -1.9783
436 Q A -1.2603
437 I A -0.0596
438 G A -0.1299
439 I A 1.1684
440 I A 0.6443
441 P A -0.2138
442 K A -1.5331
443 I A 0.0000
444 P A -1.4399
445 Q A -1.9893
446 S A -1.5742
447 E A -1.5147
448 L A -1.2844
449 K A -2.2801
450 S A -1.4286
451 G A -1.0041
452 E A -0.9003
453 I A -0.4165
454 Y A -0.3521
455 K A -1.1649
456 Y A -0.5611
457 L A -0.4263
458 P A -1.0024
459 R A -2.3163
460 H A -1.8964
461 F A -0.7796
462 N A -1.5864
463 P A -1.2096
464 A A -0.7489
465 P A -0.7958
466 S A -0.7427
467 S A -1.0210
468 T A -1.4435
469 E A -2.6685
470 S A -2.4828
471 K A -2.9296
472 Q A -2.6559
473 H A -1.9154
474 L A -1.0444
475 S A -0.8580
476 A A -1.0260
477 T A -1.0623
478 K A -2.0377
479 I A 0.0000
480 K A -1.4820
481 A A -1.6209
482 E A -1.9354
483 L A 0.0000
484 K A -1.2826
485 S A -0.6404
486 Y A -0.3996
487 I A 0.0000
488 I A -0.2492
489 S A -0.6611
490 I A 0.0000
491 I A 0.0000
492 D A -1.9700
493 D A -1.7687
494 L A 0.0000
495 S A -1.3739
496 S A -1.0470
497 V A 0.0000
498 E A -2.2997
499 E A -2.4277
500 L A 0.0000
501 A A -1.6279
502 Q A -2.4400
503 K A -1.9367
504 E A -2.0271
505 I A 0.0000
506 P A -0.1972
507 L A 0.6221
508 R A -0.0461
509 L A 0.0000
510 T A 0.4119
511 T A 0.1537
512 F A 0.0000
513 I A 0.2656
514 R A -0.2237
515 G A -0.3739
516 M A 0.0000
517 T A 0.1350
518 L A -0.0491
519 L A 0.0000
520 K A -1.2314
521 V A -1.1851
522 E A -2.1985
523 D A -1.4997
524 I A 0.0000
525 K A -1.7034
526 S A -1.5269
527 L A 0.0000
528 Y A 0.0000
529 T A -1.2699
530 D A -2.0330
531 L A 0.0000
532 K A -0.8777
533 S A -0.8241
534 T A -0.5751
535 V A 0.0000
536 Y A 0.0423
537 S A -0.2084
538 P A -0.4242
539 A A -0.3744
540 H A -1.2770
541 S A -1.2785
542 N A -2.2537
543 Q A -2.5164
544 E A -2.8317
545 K A -1.9843
546 I A -1.1652
547 S A -1.2866
548 M A -1.1217
549 F A 0.0000
550 H A -0.4026
551 N A 0.0000
552 I A 0.0000
553 F A 0.0000
554 F A 0.0000
555 D A 0.0000
556 A A 0.0000
557 V A 0.0000
558 M A 0.0000
559 V A 0.3050
560 S A 0.0000
561 G A 0.0000
562 T A 0.0000
563 T A -0.4380
564 P A -0.4266
565 A A 0.0000
566 V A 0.0000
567 L A -0.1794
568 F A 0.0000
569 L A 0.0000
570 K A -0.8848
571 D A -1.5952
572 M A -1.3249
573 I A 0.0000
574 K A -2.2804
575 S A -1.7771
576 K A -2.3700
577 E A -1.6228
578 I A 0.0000
579 P A -0.2319
580 T A 0.4291
581 Y A 1.6444
582 Q A 0.0000
583 A A 0.0000
584 T A 0.7903
585 Y A 0.0000
586 L A 0.0000
587 L A 0.0000
588 M A 0.2304
589 L A 0.0000
590 L A 0.0000
591 P A 0.0000
592 H A -0.1738
593 H A 0.0000
594 I A 0.0000
595 I A 0.3701
596 T A 0.0000
597 P A 0.0000
598 T A -1.1315
599 K A -2.0661
600 E A -1.4878
601 V A 0.0000
602 F A 0.0000
603 T A -1.0115
604 S A 0.0000
605 L A 0.0000
606 L A -0.8448
607 E A -1.9895
608 I A 0.0000
609 I A 0.0000
610 Q A -1.6695
611 S A 0.0000
612 E A -2.0514
613 I A -1.2230
614 V A 0.0000
615 I A -0.0041
616 S A -0.2161
617 N A 0.0868
618 T A 0.5523
619 I A 1.8606
620 L A 0.0000
621 Y A 0.0000
622 N A 0.4528
623 T A 0.5831
624 A A 0.0000
625 I A 0.0000
626 L A 0.3491
627 S A 0.0000
628 M A 0.0000
629 S A 0.0000
630 N A 0.0000
631 L A 0.0000
632 V A 0.0000
633 E A 0.0000
634 K A -1.3225
635 T A 0.0000
636 C A 0.0000
637 L A 0.0000
638 D A -1.9234
639 K A -2.3463
640 S A -1.8584
641 R A -1.9486
642 Q A -1.8753
643 V A -0.4709
644 S A 0.0000
645 Y A 0.0000
646 P A -0.2293
647 T A -0.6014
648 A A -0.1609
649 V A -0.0323
650 F A -0.5103
651 G A -0.9386
652 Q A -1.6168
653 F A -1.0071
654 C A 0.0000
655 D A -2.3406
656 A A -1.7286
657 Q A -2.2189
658 S A -2.2672
659 E A -2.9574
660 I A 0.0000
661 V A 0.0000
662 T A -2.3035
663 E A -2.9273
664 K A -2.0739
665 W A 0.0000
666 I A 0.0000
667 P A -1.3394
668 Y A -1.0021
669 L A 0.0000
670 T A -1.2448
671 K A -2.0522
672 A A -1.2167
673 V A 0.0000
674 Q A -1.7369
675 T A -1.1460
676 A A 0.0000
677 P A -0.8928
678 T A -0.9446
679 A A -0.7458
680 D A -1.6565
681 R A 0.0000
682 R A 0.0000
683 N A -0.4613
684 A A 0.0000
685 I A 0.0000
686 I A 0.0000
687 M A 0.6256
688 A A 0.0000
689 L A 0.0000
690 G A 0.0000
691 A A 0.0198
692 L A 0.0000
693 K A -0.6805
694 H A 0.0000
695 K A -1.6569
696 D A -1.7567
697 I A 0.0000
698 I A -0.4269
699 P A -0.5405
700 A A 0.0000
701 L A 0.0000
702 L A -0.3569
703 P A -1.0536
704 L A 0.0000
705 V A 0.0000
706 E A -2.2040
707 G A -1.6171
708 H A -1.4988
709 G A 0.0000
710 P A -1.0354
711 I A -0.6932
712 E A -2.0265
713 Q A -2.0139
714 G A -1.3661
715 S A -0.7936
716 G A -0.2377
717 V A 1.1002
718 A A 0.3423
719 F A 0.0000
720 P A 0.0046
721 N A -1.0749
722 I A 0.3377
723 S A 0.0000
724 R A -0.8942
725 T A 0.0000
726 L A 0.4189
727 S A 0.0000
728 I A 0.0000
729 Y A 0.3131
730 A A 0.0000
731 I A 0.0000
732 G A 0.0000
733 N A -0.4063
734 V A 0.0000
735 R A -0.8303
736 V A 0.1586
737 H A -0.7440
738 H A -0.9975
739 P A -1.1420
740 E A -1.7868
741 L A -0.6368
742 V A 0.0000
743 L A -0.3455
744 P A -0.2516
745 I A 0.1664
746 I A 0.0000
747 L A -0.0825
748 S A -0.3365
749 V A 0.0000
750 Y A 0.0000
751 S A -0.6191
752 N A -1.0063
753 P A -1.1783
754 A A -0.5773
755 E A -1.1698
756 N A -1.3101
757 T A -1.2665
758 Q A -1.1240
759 L A 0.0000
760 R A 0.0000
761 I A -0.6785
762 A A 0.0000
763 A A 0.0000
764 F A 0.0000
765 N A -1.0248
766 M A -0.6609
767 L A 0.0000
768 V A -0.8877
769 N A -1.7023
770 M A -0.8554
771 N A -0.9471
772 P A 0.0000
773 P A -0.4528
774 M A -0.5380
775 N A -1.5766
776 I A -0.9431
777 I A 0.0000
778 Q A -1.0798
779 K A -1.5685
780 I A 0.0000
781 A A 0.0000
782 A A -0.1694
783 M A -0.3309
784 T A 0.0000
785 W A 0.2390
786 S A -0.3946
787 E A -1.2696
788 K A -2.0869
789 N A -1.7982
790 T A -1.8556
791 E A -2.3304
792 V A 0.0000
793 L A -1.4282
794 K A -1.5483
795 K A -1.1717
796 T A 0.0000
797 Y A 0.0000
798 T A -0.3374
799 G A -0.2790
800 F A 0.0000
801 Y A -0.5442
802 T A -0.6910
803 L A -0.7621
804 S A 0.0000
805 R A -2.0480
806 S A -1.5326
807 V A -1.0949
808 D A -1.0267
809 I A 0.6717
810 S A -0.4103
811 N A -1.3689
812 L A -0.0243
813 E A -1.8385
814 D A -2.1275
815 T A -1.3680
816 S A -1.3760
817 P A -1.5653
818 E A -2.3435
819 S A -1.5481
820 T A -1.1558
821 L A 0.0000
822 A A 0.0000
823 K A -0.2665
824 K A -0.3523
825 T A 0.0000
826 Q A 0.1972
827 L A 1.3180
828 V A 0.0000
829 V A 0.0000
830 P A 0.1507
831 L A 0.7969
832 M A 0.0000
833 R A -1.5327
834 K A -2.1840
835 T A 0.0000
836 S A -1.1771
837 G A -0.7708
838 V A -0.4474
839 L A -0.5333
840 Q A -1.7312
841 G A -1.7079
842 G A -1.0553
843 S A -0.6802
844 G A -0.3306
845 V A 1.0696
846 E A -0.0660
847 M A 1.0119
848 V A 1.4820
849 S A -0.4967
850 K A -2.5207
851 G A -2.4706
852 E A -3.7016
853 E A -3.8429
854 D A -3.3438
855 N A -1.9170
856 M A -1.2699
857 A A -1.1504
858 I A -0.3009
859 I A 0.0000
860 K A -1.8619
861 E A -1.9636
862 F A -0.5736
863 M A 0.0000
864 R A -2.7922
865 F A 0.0000
866 K A -2.8872
867 V A 0.0000
868 H A -2.5242
869 M A 0.0000
870 E A -3.1384
871 G A 0.0000
872 S A -1.6881
873 V A 0.0000
874 N A -0.8082
875 G A -1.1951
876 H A -1.4063
877 E A -2.7675
878 F A 0.0000
879 E A -2.5310
880 I A 0.0000
881 E A -2.8642
882 G A -2.4289
883 E A -3.5167
884 G A 0.0000
885 E A -2.3475
886 G A 0.0000
887 R A -2.1206
888 P A 0.0000
889 Y A -1.4451
890 E A -2.4107
891 G A 0.0000
892 T A -1.2030
893 Q A 0.0000
894 T A -1.3770
895 A A 0.0000
896 K A -2.2037
897 L A 0.0000
898 K A -1.7201
899 V A 0.0000
900 T A -1.1454
901 K A -1.7099
902 G A -1.3917
903 G A -1.1647
904 P A -0.8853
905 L A 0.0000
906 P A -0.5630
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 -1.6815
926 H A -1.2481
927 P A -1.0126
928 A A -1.0039
929 D A -1.9597
930 I A 0.0000
931 P A -0.8458
932 D A -0.5886
933 Y A 0.0000
934 L A 0.0000
935 K A 0.0000
936 L A -0.3192
937 S A 0.0000
938 F A 0.0000
939 P A -0.3545
940 E A -0.7838
941 G A 0.0000
942 F A 0.0000
943 K A -1.1676
944 W A 0.0000
945 E A -0.7804
946 R A 0.0000
947 V A -0.1378
948 M A 0.0000
949 N A -0.8006
950 F A 0.0000
951 E A -1.5723
952 D A 0.0000
953 G A 0.0000
954 G A 0.0000
955 V A 0.0000
956 V A 0.0000
957 T A 0.0000
958 V A 0.0000
959 T A -1.0183
960 Q A 0.0000
961 D A -1.2757
962 S A 0.0000
963 S A 0.0000
964 L A -0.5815
965 Q A -1.5819
966 D A -2.1616
967 G A -1.8644
968 E A -1.8982
969 F A 0.0000
970 I A -1.3849
971 Y A 0.0000
972 K A -2.4694
973 V A 0.0000
974 K A -2.1343
975 L A 0.0000
976 R A -1.0469
977 G A 0.0000
978 T A -0.3222
979 N A 0.0000
980 F A 0.0000
981 P A 0.0000
982 S A -0.1669
983 D A -0.5848
984 G A 0.0000
985 P A 0.0000
986 V A 0.0000
987 M A -0.6199
988 Q A -1.2259
989 K A -1.5692
990 K A -1.8279
991 T A 0.0000
992 M A -0.3936
993 G A -0.5623
994 W A 0.0000
995 E A -1.2145
996 A A -0.6861
997 S A 0.0000
998 S A -0.8445
999 E A 0.0000
1000 R A -1.3415
1001 M A 0.0000
1002 Y A 0.0000
1003 P A -1.7333
1004 E A -2.9919
1005 D A -2.5516
1006 G A -1.8844
1007 A A 0.0000
1008 L A 0.0000
1009 K A -1.5486
1010 G A 0.0000
1011 E A -1.1353
1012 I A 0.0000
1013 K A -2.3667
1014 Q A 0.0000
1015 R A -2.1593
1016 L A 0.0000
1017 K A -1.6253
1018 L A 0.0000
1019 K A -2.9129
1020 D A -2.9608
1021 G A -1.9910
1022 G A -1.7981
1023 H A -1.6637
1024 Y A 0.0000
1025 D A -1.8708
1026 A A 0.0000
1027 E A -1.5492
1028 V A 0.0000
1029 K A -0.8530
1030 T A 0.0000
1031 T A -0.9512
1032 Y A 0.0000
1033 K A -1.0123
1034 A A -0.6849
1035 K A -1.1993
1036 K A -0.6627
1037 P A 0.0111
1038 V A -0.5529
1039 Q A -1.1312
1040 L A -0.7606
1041 P A 0.0000
1042 G A -0.8260
1043 A A -0.7782
1044 Y A 0.0000
1045 N A -0.9881
1046 V A 0.0000
1047 N A 0.0000
1048 I A 0.0000
1049 K A -1.0376
1050 L A 0.0000
1051 D A -1.8075
1052 I A -0.7353
1053 T A -0.8454
1054 S A -1.0902
1055 H A -1.5497
1056 N A -1.6510
1057 E A -2.4271
1058 D A -1.8424
1059 Y A -0.9839
1060 T A -0.7749
1061 I A -0.8319
1062 V A 0.0000
1063 E A -1.5596
1064 Q A 0.0000
1065 Y A -0.7904
1066 E A 0.0000
1067 R A -1.5922
1068 A A 0.0000
1069 E A -1.1482
1070 G A 0.0000
1071 R A -1.2946
1072 H A -1.4904
1073 S A -1.0341
1074 T A -0.6828
1075 G A -1.3163
1076 G A -1.5374
1077 M A -1.2394
1078 D A -2.6617
1079 E A -2.8624
1080 L A -1.4822
1081 Y A -0.7566
1082 K A -2.4365
1083 G A -1.5754
1084 G A -0.8230
1085 S A -0.7679
1086 G A -0.9331
1087 V A 0.0958
1088 E A -2.0856
1089 H A -2.3934
1090 H A -2.7352
1091 H A -2.9965
1092 H A -2.7263
1093 H A -2.4165
1094 H A -1.9323
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Laboratory of Theory of Biopolymers 2018