Project name: ADAM22 clinvar [mutate: CA401Y]

Status: done

submitted: 2018-12-13 07:58:22, status changed: 2018-12-13 08:36:11
Settings
Chain sequence(s) A: NVEEETKYIELMIVNDHLMFKKHRLSVVHTNTYAKSVVNMADLIYKDQLKTRIVLVAMETWATDNKFAISENPLITLREFMKYRRDFIKEKSDAVHLFSGSQFESSRSGAAYIGGICSLLKGGGVNEFGKTDLMAVTLAQSLAHNIGIISDKRKLASGECKCEDTWSGCIMGDTGYYLPKKFTQCNIEEYHDFLNSGGGACLFNKPSKLLDPPECGNGFIETGEECDCGTPAECVLEGAECCKKCTLTQDSQCSDGLCCKKCKFQPMGTVCREAVNDCDIRETCSGNSSQCAPNIHKMDGYSCDGVQGICFGGRCKTRDRQCKYIWGQKVTASDKYCYEKLNIEGTEKGNCGKDKDTWIQCNKRDVLCGYLLCTNIGNIPRLGELDGEITSTLVVQQGRTLNCSGGHVKLEEDVDLGYVEDGTPCGPQMMCLEHRCLPVASFNFSTCLSSKEGTICSGNGVCSNELKCVCNRHWIGSDCNTYFPHN
B: NVEEETKYIELMIVNDHLMFKKHRLSVVHTNTYAKSVVNMADLIYKDQLKTRIVLVAMETWATDNKFAISENPLITLREFMKYRRDFIKEKSDAVHLFSGSQFESSRSGAAYIGGICSLLKGGGVNEFGKTDLMAVTLAQSLAHNIGIISDKRKLASGECKCEDTWSGCIMGDTGYYLPKKFTQCNIEEYHDFLNSGGGACLFNKPSKLLDPPECGNGFIETGEECDCGTPAECVLEGAECCKKCTLTQDSQCSDGLCCKKCKFQPMGTVCREAVNDCDIRETCSGNSSQCAPNIHKMDGYSCDGVQGICFGGRCKTRDRQCKYIWGQKVTASDKYCYEKLNIEGTEKGNCGKDKDTWIQCNKRDVLCGYLLCTNIGNIPRLGELDGEITSTLVVQQGRTLNCSGGHVKLEEDVDLGYVEDGTPCGPQMMCLEHRCLPVASFNFSTCLSSKEGTICSGNGVCSNELKCVCNRHWIGSDCNTYFPHN
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues CA401Y
Energy difference between WT (input) and mutated protein (by FoldX) 3.00175 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

Show buried residues

Minimal score value
-3.7735
Maximal score value
2.3161
Average score
-0.7693
Total score value
-747.7536

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
233 N A -2.3975
234 V A 0.0000
235 E A -2.6191
236 E A -2.8380
237 E A -1.6337
238 T A -1.3413
239 K A 0.0000
240 Y A -0.5801
241 I A 0.0000
242 E A -0.4788
243 L A 0.0000
244 M A 0.0000
245 I A 0.0000
246 V A 0.0000
247 N A 0.0000
248 D A 0.0000
249 H A -0.6510
250 L A -0.3277
251 M A 0.0000
252 F A 0.0000
253 K A -2.1080
254 K A -2.2959
255 H A -1.4271
256 R A -1.9960
257 L A 0.2234
258 S A 0.5297
259 V A 1.6727
260 V A 2.1428
261 H A 0.3098
262 T A 0.0000
263 N A 0.2454
264 T A 0.1762
265 Y A -0.1939
266 A A 0.0000
267 K A -0.7634
268 S A -0.7114
269 V A 0.0000
270 V A 0.0000
271 N A -0.9263
272 M A -0.0986
273 A A 0.0000
274 D A 0.0000
275 L A -0.0388
276 I A 0.0000
277 Y A 0.0000
278 K A -2.2081
279 D A -2.7848
280 Q A -1.9628
281 L A 0.0000
282 K A -2.7664
283 T A 0.0000
284 R A -1.3227
285 I A 0.0000
286 V A 0.0000
287 L A 0.0000
288 V A -0.3371
289 A A 0.0000
290 M A -0.1769
291 E A -0.2929
292 T A 0.0219
293 W A 0.0000
294 A A -0.0023
295 T A -0.5481
296 D A -1.3030
297 N A -1.0815
298 K A -1.2792
299 F A 0.0000
300 A A -0.2876
301 I A -0.1065
302 S A -0.9908
303 E A -2.5832
304 N A -1.6248
305 P A 0.0000
306 L A -0.0658
307 I A 0.2515
308 T A 0.0000
309 L A 0.0000
310 R A -0.7535
311 E A -0.9413
312 F A 0.0000
313 M A 0.0000
314 K A -0.9485
315 Y A 0.0000
316 R A -0.7911
317 R A -0.7538
318 D A 0.0000
319 F A -0.5990
320 I A 0.0000
321 K A -3.0226
322 E A -3.3918
323 K A -2.9911
324 S A -1.2776
325 D A 0.0000
326 A A 0.0000
327 V A 0.0000
328 H A 0.0000
329 L A 0.0000
330 F A 0.0000
331 S A 0.0000
332 G A 0.0000
333 S A -0.8659
334 Q A -2.3362
335 F A 0.0000
336 E A -3.1912
337 S A -2.2866
338 S A -1.9612
339 R A -2.8688
340 S A 0.0000
341 G A -0.9206
342 A A 0.0000
343 A A -0.2186
344 Y A 0.0000
345 I A 0.2414
346 G A -0.1359
347 G A 0.0000
348 I A 0.0000
349 C A 0.5232
350 S A 0.5378
351 L A 1.2498
352 L A 0.4675
353 K A -0.5262
354 G A 0.0000
355 G A 0.0000
356 G A 0.0000
357 V A 0.0000
358 N A 0.0000
359 E A -0.9199
360 F A -0.5231
361 G A -1.0387
362 K A -1.8242
363 T A -1.2086
364 D A -1.1260
365 L A -0.2930
366 M A 0.0000
367 A A 0.0000
368 V A 0.0000
369 T A 0.0000
370 L A 0.0000
371 A A 0.0000
372 Q A -0.5037
373 S A 0.0000
374 L A 0.0000
375 A A 0.0000
376 H A -0.1203
377 N A 0.0000
378 I A 0.0000
379 G A -0.5512
380 I A 0.0000
381 I A 0.0000
382 S A -0.7868
383 D A 0.0000
384 K A -2.1321
385 R A -1.9452
386 K A -2.2048
387 L A -1.5342
388 A A -1.1219
389 S A -1.4657
390 G A -1.9698
391 E A -2.7957
392 C A 0.0000
393 K A -2.9190
394 C A -1.8911
395 E A -2.7652
396 D A -1.9105
397 T A -0.8601
398 W A 0.4484
399 S A 0.5774
400 G A -0.4064
401 Y A 0.0000 mutated: CA401Y
402 I A 0.0000
403 M A 0.0000
404 G A -1.2796
405 D A -2.0181
406 T A -1.2574
407 G A -0.4410
408 Y A 0.7686
409 Y A 1.6076
410 L A 0.7708
411 P A 0.0000
412 K A -0.6770
413 K A -1.4407
414 F A 0.0000
415 T A -1.6303
416 Q A -1.8066
417 C A -1.4995
418 N A 0.0000
419 I A -1.4974
420 E A -2.6135
421 E A -1.8631
422 Y A 0.0000
423 H A -2.2818
424 D A -2.7458
425 F A 0.0000
426 L A 0.0000
427 N A -1.6194
428 S A -1.2585
429 G A -0.9868
430 G A 0.0000
431 G A 0.0000
432 A A -0.0713
433 C A 0.1337
434 L A 0.0000
435 F A 0.0000
436 N A -0.7609
437 K A -0.8790
438 P A -0.5496
439 S A -0.5800
440 K A -1.4618
441 L A -0.3794
442 L A 0.0747
443 D A -1.2551
444 P A -1.2962
445 P A -1.5604
446 E A -1.9937
447 C A -1.0661
448 G A -0.9299
449 N A -0.9519
450 G A -0.6682
451 F A 0.0000
452 I A -0.2918
453 E A 0.0000
454 T A -1.1944
455 G A -1.1869
456 E A -1.7753
457 E A -2.3225
458 C A 0.0000
459 D A 0.0000
460 C A -0.8588
461 G A -0.7845
462 T A -0.5118
463 P A -0.3224
464 A A -0.3331
465 E A -1.1454
466 C A 0.0000
467 V A 1.1270
468 L A 0.8829
469 E A -1.2981
470 G A 0.0000
471 A A -1.1251
472 E A -2.2398
473 C A 0.0000
474 C A 0.0000
475 K A -2.6869
476 K A -2.5225
477 C A 0.0000
478 T A -1.7989
479 L A -1.8720
480 T A -1.9559
481 Q A -2.1779
482 D A -2.9665
483 S A -2.4879
484 Q A -2.3449
485 C A 0.0000
486 S A 0.0000
487 D A -1.3944
488 G A -0.4058
489 L A 0.6256
490 C A 0.0000
491 C A 0.0000
492 K A -2.8403
493 K A -3.2806
494 C A -2.9659
495 K A -2.7614
496 F A -1.5641
497 Q A -1.0132
498 P A -0.3257
499 M A 0.5388
500 G A 0.3135
501 T A 0.5622
502 V A 0.2590
503 C A -0.2156
504 R A 0.0000
505 E A -2.4597
506 A A -2.0075
507 V A -1.2421
508 N A -1.8315
509 D A -2.3795
510 C A 0.0000
511 D A -1.6392
512 I A -1.2622
513 R A -2.2450
514 E A 0.0000
515 T A -0.2869
516 C A 0.0000
517 S A -0.3273
518 G A -0.6456
519 N A -1.4395
520 S A -0.8527
521 S A -0.9943
522 Q A -0.6773
523 C A 0.0000
524 A A -0.4180
525 P A -0.4883
526 N A -0.5100
527 I A -0.8230
528 H A 0.0000
529 K A -1.0227
530 M A -0.9522
531 D A -0.8185
532 G A -0.4733
533 Y A -0.0310
534 S A -0.6916
535 C A 0.0000
536 D A -2.3544
537 G A -1.1087
538 V A 0.2950
539 Q A -1.2653
540 G A 0.0000
541 I A -0.4147
542 C A 0.0000
543 F A -0.6180
544 G A -0.8307
545 G A 0.0000
546 R A -1.2858
547 C A -1.5608
548 K A -1.5743
549 T A 0.0000
550 R A -1.3153
551 D A -1.7166
552 R A -2.0309
553 Q A 0.0000
554 C A 0.0000
555 K A -1.5208
556 Y A -0.4553
557 I A 0.0000
558 W A 0.0000
559 G A 0.0000
560 Q A -2.3052
561 K A -2.5107
562 V A 0.0000
563 T A -1.5352
564 A A -1.3003
565 S A 0.0000
566 D A -2.4250
567 K A -2.7431
568 Y A -1.5891
569 C A 0.0000
570 Y A 0.0000
571 E A -2.8058
572 K A -2.3204
573 L A 0.0000
574 N A 0.0000
575 I A -1.9589
576 E A -2.6537
577 G A -1.8878
578 T A -1.8833
579 E A -2.6048
580 K A -1.7346
581 G A 0.0000
582 N A 0.0000
583 C A 0.0000
584 G A 0.0000
585 K A -3.5185
586 D A -3.7735
587 K A -3.7412
588 D A -3.4768
589 T A -2.7038
590 W A -2.3991
591 I A -1.6732
592 Q A -1.7821
593 C A 0.0000
594 N A -2.0441
595 K A -2.7706
596 R A -1.6153
597 D A 0.0000
598 V A 0.0000
599 L A 0.0000
600 C A 0.0000
601 G A 0.0000
602 Y A 0.0000
603 L A 0.0000
604 L A 0.0000
605 C A 0.0000
606 T A -1.2598
607 N A -1.6131
608 I A -0.9362
609 G A -1.0152
610 N A -1.3933
611 I A -0.9717
612 P A 0.0000
613 R A -1.2934
614 L A 0.0000
615 G A -1.6948
616 E A -2.7544
617 L A -2.3476
618 D A -3.0584
619 G A -2.4440
620 E A -2.6016
621 I A -1.2586
622 T A 0.0000
623 S A -0.5512
624 T A 0.4061
625 L A 1.7899
626 V A 1.1174
627 V A 1.1206
628 Q A -0.6301
629 Q A -1.5532
630 G A -1.5885
631 R A -1.9514
632 T A -0.1815
633 L A 0.0316
634 N A -0.4977
635 C A 0.0000
636 S A 0.0000
637 G A 0.0000
638 G A 0.0000
639 H A -1.6663
640 V A 0.0000
641 K A -2.4118
642 L A -0.9384
643 E A -1.5447
644 E A -2.5783
645 D A -2.5811
646 V A -1.0997
647 D A -1.7428
648 L A 0.0000
649 G A 0.0000
650 Y A 0.0000
651 V A 0.0000
652 E A -1.5829
653 D A -1.6321
654 G A 0.0000
655 T A 0.0000
656 P A 0.0000
657 C A -0.3054
658 G A -0.4995
659 P A -0.6213
660 Q A -0.9323
661 M A -0.3254
662 M A 0.0000
663 C A 0.0000
664 L A -1.1353
665 E A -2.1829
666 H A -1.4252
667 R A -1.0764
668 C A 0.0000
669 L A 0.0000
670 P A -0.0960
671 V A 0.1105
672 A A -0.0043
673 S A 0.0042
674 F A -0.0035
675 N A -0.7656
676 F A -0.0763
677 S A -0.2483
678 T A -0.0568
679 C A 0.0000
680 L A 1.0793
681 S A -0.1716
682 S A -0.9801
683 K A -2.1130
684 E A -2.5814
685 G A -1.5625
686 T A -0.7751
687 I A 0.4333
688 C A 0.0000
689 S A 0.0000
690 G A -1.0187
691 N A -0.6276
692 G A -0.3536
693 V A 0.3032
694 C A 0.0000
695 S A 0.0000
696 N A -1.6991
697 E A -2.1281
698 L A -0.9143
699 K A -1.4974
700 C A -0.2016
701 V A 0.2032
702 C A -0.6518
703 N A -1.7952
704 R A -2.2137
705 H A -0.7289
706 W A 0.3493
707 I A 1.0021
708 G A 0.4388
709 S A -0.2501
710 D A -0.0756
711 C A 0.0000
712 N A -0.1006
713 T A 0.9060
714 Y A 1.8254
715 F A 1.5265
716 P A -0.2393
717 H A -1.6241
718 N A -1.8956
233 N B -2.4051
234 V B 0.0000
235 E B -2.6217
236 E B -2.8590
237 E B -1.6625
238 T B -1.3477
239 K B 0.0000
240 Y B -0.5612
241 I B 0.0000
242 E B -0.4666
243 L B 0.0000
244 M B 0.0000
245 I B 0.0000
246 V B 0.0000
247 N B 0.0000
248 D B 0.0000
249 H B -0.8624
250 L B -0.2785
251 M B 0.0000
252 F B 0.0000
253 K B -1.7718
254 K B -2.2217
255 H B -1.2899
256 R B -1.8892
257 L B 0.3911
258 S B 0.7185
259 V B 2.0169
260 V B 2.3161
261 H B 0.4296
262 T B 0.0000
263 N B 0.4403
264 T B 0.3025
265 Y B -0.0512
266 A B 0.0000
267 K B -0.6941
268 S B -0.6335
269 V B 0.0000
270 V B 0.0000
271 N B -0.7728
272 M B 0.0103
273 A B 0.0000
274 D B 0.0000
275 L B 0.3871
276 I B -0.4769
277 Y B 0.0000
278 K B -1.9898
279 D B -2.6482
280 Q B -1.8600
281 L B 0.0000
282 K B -2.7603
283 T B 0.0000
284 R B -1.1600
285 I B 0.0000
286 V B 0.0000
287 L B 0.0000
288 V B -0.3460
289 A B 0.0000
290 M B -0.1676
291 E B -0.2496
292 T B -0.0132
293 W B 0.0000
294 A B -0.1378
295 T B -0.9654
296 D B -2.2367
297 N B -1.5612
298 K B -1.5221
299 F B 0.0000
300 A B -0.2620
301 I B -0.0731
302 S B -1.0472
303 E B -2.6638
304 N B -1.7870
305 P B 0.0000
306 L B -0.6144
307 I B -0.5761
308 T B 0.0000
309 L B 0.0000
310 R B -1.8220
311 E B -1.1799
312 F B 0.0000
313 M B 0.0000
314 K B -1.0465
315 Y B 0.0000
316 R B -0.7041
317 R B -0.7099
318 D B 0.0000
319 F B -0.6366
320 I B 0.0000
321 K B -2.9842
322 E B -3.2715
323 K B -2.9297
324 S B -1.2345
325 D B 0.0000
326 A B 0.0000
327 V B 0.0000
328 H B 0.0000
329 L B 0.0000
330 F B 0.0000
331 S B 0.0000
332 G B 0.0000
333 S B -0.8628
334 Q B -2.3514
335 F B 0.0000
336 E B -3.1977
337 S B -2.2981
338 S B -1.8898
339 R B -2.8752
340 S B -1.7732
341 G B -0.9241
342 A B 0.0000
343 A B -0.2933
344 Y B -0.0982
345 I B 0.2813
346 G B -0.0616
347 G B 0.0000
348 I B 0.0000
349 C B 0.6072
350 S B 0.7366
351 L B 1.5359
352 L B 0.7918
353 K B -0.3930
354 G B 0.0000
355 G B 0.0000
356 G B 0.0000
357 V B 0.0000
358 N B 0.0000
359 E B -0.9137
360 F B -0.5553
361 G B -1.0758
362 K B -1.8606
363 T B -1.2326
364 D B -1.2287
365 L B -0.3589
366 M B 0.0000
367 A B 0.0000
368 V B 0.0000
369 T B 0.0000
370 L B 0.0000
371 A B 0.0000
372 Q B -0.5466
373 S B 0.0000
374 L B 0.0000
375 A B 0.0000
376 H B -0.0839
377 N B 0.0000
378 I B 0.0000
379 G B -0.4748
380 I B 0.0000
381 I B 0.0000
382 S B -0.7898
383 D B 0.0000
384 K B -2.1315
385 R B -2.0775
386 K B -2.4161
387 L B -1.6228
388 A B -1.1860
389 S B -1.5473
390 G B -2.0264
391 E B -2.8677
392 C B 0.0000
393 K B -3.0684
394 C B -2.1641
395 E B -3.1886
396 D B -2.7127
397 T B -1.2690
398 W B 0.1386
399 S B 0.4412
400 G B -0.5173
401 C B 0.0000
402 I B 0.0000
403 M B 0.0000
404 G B -1.1858
405 D B -1.8449
406 T B -1.0652
407 G B -0.0657
408 Y B 1.2872
409 Y B 1.8245
410 L B 0.8017
411 P B 0.0000
412 K B -0.6115
413 K B -1.6021
414 F B 0.0000
415 T B -1.8448
416 Q B -1.9732
417 C B -1.5522
418 N B 0.0000
419 I B -1.5051
420 E B -2.6025
421 E B -1.8124
422 Y B 0.0000
423 H B -2.2007
424 D B -2.6451
425 F B -1.4720
426 L B 0.0000
427 N B -1.5695
428 S B -1.2332
429 G B -1.0135
430 G B 0.0000
431 G B 0.0000
432 A B -0.1297
433 C B 0.0909
434 L B 0.0000
435 F B 0.0000
436 N B -0.8028
437 K B -0.8788
438 P B -0.5514
439 S B -0.5715
440 K B -1.4807
441 L B -0.4254
442 L B 0.0069
443 D B -1.3535
444 P B -1.3429
445 P B -1.5277
446 E B -1.9310
447 C B -0.9742
448 G B -0.8120
449 N B -0.7314
450 G B -0.5637
451 F B 0.0000
452 I B -0.1674
453 E B 0.0000
454 T B -1.1195
455 G B -1.0815
456 E B -1.5526
457 E B -2.1075
458 C B 0.0000
459 D B 0.0000
460 C B -0.8519
461 G B -0.7745
462 T B -0.4898
463 P B -0.3417
464 A B -0.3458
465 E B -1.1710
466 C B 0.0000
467 V B 1.1118
468 L B 0.8624
469 E B -1.3362
470 G B 0.0000
471 A B -1.1451
472 E B -2.2436
473 C B 0.0000
474 C B 0.0000
475 K B -2.6997
476 K B -2.4971
477 C B 0.0000
478 T B -1.7132
479 L B -1.7535
480 T B -1.9116
481 Q B -2.1447
482 D B -2.9256
483 S B -2.4016
484 Q B -2.1675
485 C B 0.0000
486 S B 0.0000
487 D B -1.4224
488 G B -0.4464
489 L B 0.5572
490 C B 0.0000
491 C B 0.0000
492 K B -2.8653
493 K B -3.2949
494 C B -2.9377
495 K B -2.7392
496 F B -1.5593
497 Q B -1.0047
498 P B -0.2988
499 M B 0.6085
500 G B 0.4683
501 T B 0.6125
502 V B 0.2421
503 C B -0.2355
504 R B 0.0000
505 E B -2.4754
506 A B -2.0330
507 V B -1.2708
508 N B -1.8429
509 D B -2.3730
510 C B 0.0000
511 D B -1.7205
512 I B -1.3696
513 R B -2.2966
514 E B 0.0000
515 T B -0.2609
516 C B 0.0000
517 S B -0.2970
518 G B -0.6195
519 N B -1.4214
520 S B -0.8391
521 S B -0.9943
522 Q B -0.7131
523 C B 0.0000
524 A B -0.4669
525 P B -0.5561
526 N B -0.6234
527 I B 0.0000
528 H B 0.0000
529 K B -1.0631
530 M B -0.8632
531 D B -0.6428
532 G B -0.4037
533 Y B 0.0474
534 S B -0.6362
535 C B 0.0000
536 D B -2.2864
537 G B -1.0750
538 V B 0.3186
539 Q B -1.2508
540 G B 0.0000
541 I B -0.3774
542 C B 0.0000
543 F B -0.5671
544 G B -0.8903
545 G B 0.0000
546 R B -1.3701
547 C B -1.6502
548 K B -1.7372
549 T B 0.0000
550 R B -1.4402
551 D B -1.9457
552 R B -2.4081
553 Q B 0.0000
554 C B 0.0000
555 K B -1.6527
556 Y B -0.4940
557 I B 0.0000
558 W B 0.0000
559 G B -1.5429
560 Q B -2.3719
561 K B -2.5197
562 V B 0.0000
563 T B -1.6229
564 A B -1.3840
565 S B 0.0000
566 D B -2.4628
567 K B -2.8892
568 Y B -1.9078
569 C B 0.0000
570 Y B 0.0000
571 E B -3.5053
572 K B -2.8463
573 L B 0.0000
574 N B 0.0000
575 I B -2.0528
576 E B -2.7342
577 G B -1.8504
578 T B -1.9079
579 E B -2.6741
580 K B -1.8965
581 G B 0.0000
582 N B 0.0000
583 C B -1.0289
584 G B 0.0000
585 K B -3.4827
586 D B -3.7502
587 K B -3.7338
588 D B -3.4717
589 T B -2.6882
590 W B -2.3764
591 I B -1.5679
592 Q B -1.6960
593 C B 0.0000
594 N B -2.0117
595 K B -2.8394
596 R B -1.7310
597 D B 0.0000
598 V B 0.0000
599 L B -0.8954
600 C B 0.0000
601 G B 0.0000
602 Y B 0.0000
603 L B 0.0000
604 L B 0.0000
605 C B 0.0000
606 T B -1.2304
607 N B -1.5816
608 I B -0.8925
609 G B -0.9445
610 N B -1.3695
611 I B -1.0086
612 P B 0.0000
613 R B -1.3256
614 L B 0.0000
615 G B -1.7595
616 E B -2.7988
617 L B -2.3557
618 D B -3.0426
619 G B -2.4336
620 E B -2.5786
621 I B -1.2178
622 T B -1.0468
623 S B -0.5626
624 T B 0.3460
625 L B 1.7314
626 V B 0.0000
627 V B 0.9745
628 Q B -0.8199
629 Q B -1.6448
630 G B -1.6444
631 R B -2.0282
632 T B -0.2561
633 L B -0.0093
634 N B -0.4631
635 C B 0.0000
636 S B 0.0000
637 G B 0.0000
638 G B 0.0000
639 H B -1.6072
640 V B 0.0000
641 K B -2.4849
642 L B -1.1288
643 E B -1.8638
644 E B -2.7447
645 D B -2.6233
646 V B -1.0700
647 D B -1.6592
648 L B 0.0000
649 G B 0.0000
650 Y B -0.4895
651 V B 0.0000
652 E B -1.6374
653 D B -1.6053
654 G B 0.0000
655 T B 0.0000
656 P B 0.0000
657 C B -0.2477
658 G B -0.4706
659 P B -0.6111
660 Q B -0.9255
661 M B -0.3040
662 M B 0.0000
663 C B 0.0000
664 L B -1.1514
665 E B -2.1737
666 H B -1.3806
667 R B -1.0200
668 C B 0.0000
669 L B 0.0000
670 P B -0.0837
671 V B 0.0937
672 A B -0.0171
673 S B 0.0176
674 F B -0.0171
675 N B -0.8090
676 F B -0.1266
677 S B -0.2230
678 T B 0.1626
679 C B 0.6737
680 L B 1.2395
681 S B -0.1500
682 S B -1.1988
683 K B -2.5928
684 E B -2.7656
685 G B -1.5491
686 T B -0.5786
687 I B 1.1106
688 C B 0.0000
689 S B 0.0000
690 G B -0.9259
691 N B -0.6986
692 G B -0.2994
693 V B 0.4294
694 C B 0.0000
695 S B 0.0000
696 N B -1.6790
697 E B -2.1580
698 L B -0.7002
699 K B -1.3026
700 C B -0.1150
701 V B -0.0553
702 C B -0.8616
703 N B -1.9644
704 R B -2.3930
705 H B -1.0068
706 W B 0.1577
707 I B 0.8462
708 G B 0.3660
709 S B -0.2731
710 D B -0.0932
711 C B 0.0000
712 N B -0.2675
713 T B 0.8423
714 Y B 1.7741
715 F B 1.5323
716 P B -0.3069
717 H B -1.6623
718 N B -1.9272

 

Laboratory of Theory of Biopolymers 2015