Project name: query_structure

Status: done

Started: 2026-03-16 23:34:49
Settings
Chain sequence(s) A: FNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDADLSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNKLDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTVRGFQSNTIGPKAVYFPHQASNDLSKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWDMGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
C: FNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDADLSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNKLDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTVRGFQSNTIGPKAVYFPHQASNKDLSKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWDMGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
B: QLVESGGGMVQAGGSLRLSCAASGRTFNGWTAAWFRQAPGKDREFVAAISRSGDYTYYTNSVKGRFTISRDSAKNNLYLQMDSLKPEDTAVYYCAAKTGTWATMDRRYDYWGQGTRVTVSA
D: GQLVESGGGMVQAGGSLRLSCAASGRTFNGWTAAWFRQAPGKDREFVAAISRSGDYTYYTNSVKGRFTISRDSAKNNLYLQMDSLKPEDTAVYYCAAKTGTWATMDRRYDYWGQGTRVTVSA
input PDB
Selected Chain(s) A,C,B,D
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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:55)
Show buried residues

Minimal score value
-3.3557
Maximal score value
2.4937
Average score
-0.267
Total score value
-262.1772

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
426 F A 1.6283
427 N A -0.0069
428 F A 0.6052
429 G A 0.0000
430 I A 0.6824
431 G A 0.8090
432 Y A 1.4782
433 G A 0.7914
434 T A 0.4002
435 E A -0.5220
436 S A -0.7237
437 G A -0.1281
438 V A 0.8727
439 S A 0.1197
440 F A 0.1912
441 Q A -1.2592
442 A A -0.1563
443 G A 0.0181
444 V A 0.4594
445 Q A -1.4697
446 Q A -1.8867
447 D A -2.7519
448 N A -1.7181
449 W A 0.1128
450 L A 1.1039
451 G A 0.0220
452 T A 0.1144
453 G A 0.1119
454 Y A 0.2888
455 A A -1.1013
456 V A -0.3039
457 G A -0.1342
458 I A 1.3235
459 N A -0.5247
460 G A -0.5044
461 T A -1.1883
462 K A -1.7117
463 N A -1.3836
464 D A -1.8050
465 Y A -1.2425
466 Q A -1.3724
467 T A -0.9970
468 Y A -0.5685
469 A A 0.1580
470 E A 0.6669
471 L A 1.0365
472 S A 0.4305
473 V A 0.6651
474 T A 0.3971
475 N A 0.0000
476 P A 0.9663
477 Y A 2.1892
478 F A 2.2415
479 T A 1.5340
480 V A 1.5096
481 D A -0.8627
482 G A -0.1139
483 V A 0.9678
484 S A 1.0456
485 L A 1.7231
486 G A 0.7362
487 G A 0.7489
488 R A 0.5485
489 L A 1.7359
490 F A 1.2031
491 Y A 0.8430
492 N A -0.2779
493 D A -0.7776
494 F A -0.6713
495 Q A -0.8465
496 A A 0.0000
497 D A 0.0000
498 D A -1.0197
499 A A 0.0000
500 D A -0.5167
501 L A 0.0000
502 S A 0.0000
503 D A 0.0000
504 Y A 0.0000
505 T A -0.3840
506 N A 0.0000
507 K A -1.2919
508 S A 0.0000
509 Y A 1.0610
510 G A 0.9501
511 T A 1.1109
512 D A 0.9037
513 V A 1.7016
514 T A 1.1151
515 L A 1.2971
516 G A 0.6952
517 F A 0.9368
518 P A 0.1666
519 I A 1.3618
520 N A -0.6384
521 E A -1.8403
522 Y A -0.7540
523 N A -0.1986
524 S A 0.2728
525 L A 0.9255
526 R A 0.2987
527 A A 0.9621
528 G A 0.0000
529 L A 1.7982
530 G A 0.0000
531 Y A 1.4175
532 V A 0.8052
533 H A -0.4942
534 N A 0.0000
535 S A -1.1786
536 L A 0.0000
537 S A -0.9489
538 N A 0.0000
539 M A 0.0000
540 Q A 0.0000
541 P A 0.0000
542 Q A 0.0000
543 V A 0.0000
544 A A -0.1622
545 M A 0.0000
546 W A 0.0000
547 R A -0.3635
548 Y A 0.0000
549 L A 0.0000
550 Y A 0.0894
551 S A -0.2841
552 M A -0.6166
553 G A -0.6992
554 E A -1.0681
555 H A -1.2684
556 P A -1.0873
557 S A -1.0012
558 T A -0.5471
559 S A -0.9945
560 D A -1.5183
561 Q A 0.0000
562 D A -2.1424
563 N A -1.2547
564 S A -1.0052
565 F A -0.8674
566 K A -2.1877
567 T A 0.0000
568 D A -1.4174
569 D A 0.0000
570 F A 1.1613
571 T A 0.0000
572 F A 2.0720
573 N A 1.0010
574 Y A 1.2876
575 G A 0.0000
576 W A 0.8495
577 T A 0.1196
578 Y A -0.4120
579 N A -1.7836
580 K A -2.5650
581 L A -2.1871
582 D A -3.0886
583 R A -2.7206
584 G A -1.3685
585 Y A -0.1933
586 F A 0.0000
587 P A 0.0000
588 T A 0.0000
589 D A -1.0980
590 G A -1.3881
591 S A -1.0861
592 R A -1.2461
593 V A -0.4663
594 N A -0.0601
595 L A 0.9400
596 T A 0.4657
597 G A 0.7434
598 K A 0.8416
599 V A 1.2232
600 T A 0.0000
601 I A 0.8771
602 P A -0.3063
603 G A -0.7935
604 S A -0.8404
605 D A -1.8681
606 N A 0.0000
607 E A -1.0094
608 Y A 0.0000
609 Y A 0.6797
610 K A 0.2061
611 V A 0.8935
612 T A 0.5048
613 L A 0.6338
614 D A -0.1933
615 T A -0.3879
616 A A -0.4711
617 T A 0.0177
618 Y A 0.5050
619 V A 1.6295
620 P A 0.3350
621 I A 0.5813
622 D A -1.1505
623 D A -2.2669
624 D A -2.1545
625 H A -1.3773
626 K A -1.9137
627 W A 0.0000
628 V A 0.0000
629 V A 1.4222
630 L A 0.0000
631 G A 0.5319
632 R A -0.3498
633 T A -0.1457
634 R A -0.1746
635 W A 0.6610
636 G A 0.0000
637 Y A 0.7098
638 G A 0.0000
639 D A -0.3369
640 G A -0.6051
641 L A -0.2874
642 G A -0.7828
643 G A -0.9449
644 K A -1.0463
645 E A -0.7037
646 M A 0.0000
647 P A 0.0000
648 F A 0.0000
649 Y A -0.0346
650 E A -0.2920
651 N A -0.1594
652 F A 0.0000
653 Y A 0.2106
654 A A 0.0000
655 G A 0.0000
656 G A 0.0000
657 S A 0.1897
658 S A -0.2761
659 T A -0.1750
660 V A 0.0000
661 R A 0.0000
662 G A 0.0000
663 F A 0.0000
664 Q A -0.3959
665 S A -0.4382
666 N A -0.2605
667 T A 0.0000
668 I A 0.0000
669 G A 0.0000
670 P A 0.0000
671 K A 0.0000
672 A A 0.0000
673 V A 0.0000
674 Y A 0.0000
675 F A -0.2810
676 P A -0.8662
677 H A -0.7558
678 Q A -1.3312
679 A A -1.1632
680 S A -1.3290
681 N A -1.4649
698 D A -1.6512
699 L A -0.5539
700 S A -0.4825
701 K A -0.7068
702 S A 0.0000
703 D A 0.0000
704 D A 0.0000
705 A A 0.0000
706 V A 0.0000
707 G A 0.0000
708 G A 0.0000
709 N A 0.0000
710 A A 0.0000
711 M A 0.0000
712 A A 0.3554
713 V A 0.0000
714 A A 0.1830
715 S A 0.0000
716 L A 1.2177
717 E A 0.0000
718 F A 1.1201
719 I A 0.0000
720 T A 0.0000
721 P A -0.4905
722 T A 0.0955
723 P A 0.3524
724 F A 0.9301
725 I A 0.1716
726 S A -0.8584
727 D A -2.3860
728 K A -2.6419
729 Y A -0.2881
730 A A -0.8491
731 N A -1.7533
732 S A -0.2397
733 V A 0.0000
734 R A -0.3182
735 T A 0.0000
736 S A 0.0000
737 F A 1.1820
738 F A 0.0000
739 W A 1.1342
740 D A 0.0000
741 M A 0.3806
742 G A 0.0000
743 T A 0.0000
744 V A 0.0000
745 W A -0.3051
746 D A 0.0000
747 T A -0.5427
748 N A -0.7666
749 W A 0.0000
750 D A -1.4560
751 S A -1.3752
752 S A -1.2139
753 Q A -1.4860
754 Y A -0.8737
755 S A -0.9534
756 G A -0.7928
757 Y A -0.5339
758 P A -1.0030
759 D A -1.5039
760 Y A -0.8539
761 S A -0.9984
762 D A -1.1687
763 P A -0.6798
764 S A -0.5030
765 N A -0.7360
766 I A -0.0328
767 R A 0.0000
768 M A 0.2103
769 S A 0.0000
770 A A 0.5206
771 G A 0.2297
772 I A 1.0676
773 A A 0.0000
774 L A 1.1904
775 Q A 0.7646
776 W A 1.2420
777 M A 1.1620
778 S A 0.8736
779 P A 0.5771
780 L A 1.3389
781 G A 0.0000
782 P A 0.5947
783 L A 1.4249
784 V A 1.5864
785 F A 2.2771
786 S A 0.0000
787 Y A 1.1940
788 A A 0.0000
789 Q A -0.4117
790 P A -0.2364
791 F A 0.9059
792 K A -0.5569
793 K A -1.4186
794 Y A -1.2709
795 D A -2.0199
796 G A -1.4655
797 D A 0.0000
798 K A -0.8539
799 A A -0.5439
800 E A -0.1799
801 Q A -0.0026
802 F A 1.9397
803 Q A 0.0000
804 F A 1.9700
805 N A 0.8110
806 I A 1.2327
807 G A 0.3895
808 K A -0.0514
809 T A 0.1572
810 W A 1.1034
4 Q B -1.2941
5 L B 0.0000
6 V B 0.5420
7 E B -0.2180
8 S B -0.8120
9 G B -1.1880
10 G B -1.0819
11 G B -0.3459
12 M B 0.4478
13 V B -0.1879
14 Q B -1.2432
15 A B -1.4358
16 G B -1.3961
17 G B -1.0200
18 S B -1.3982
19 L B -0.9790
20 R B -1.7991
21 L B 0.0000
22 S B -0.4709
23 C B 0.0000
24 A B -0.6275
25 A B 0.0000
26 S B -1.2447
27 G B -1.7251
28 R B -2.7010
29 T B -1.8596
30 F B 0.0000
31 N B -1.7972
32 G B -1.0784
33 W B -0.6113
34 T B 0.0000
35 A B 0.0000
36 A B 0.0000
37 W B 0.0000
38 F B 0.0000
39 R B 0.0000
40 Q B -1.9616
41 A B -1.9167
42 P B -1.3828
43 G B -1.9186
44 K B -3.1870
45 D B -3.3557
46 R B -2.2741
47 E B -1.7491
48 F B 0.0000
49 V B 0.0000
50 A B 0.0000
51 A B 0.0000
52 I B 0.0000
53 S B 0.0000
54 R B -1.0209
55 S B -1.1717
56 G B -1.4291
57 D B -1.8875
58 Y B -0.9052
59 T B -0.3936
60 Y B 0.0000
61 Y B -0.7756
62 T B 0.0000
63 N B -1.7286
64 S B -1.4095
65 V B 0.0000
66 K B -2.2950
67 G B -1.7493
68 R B -1.7160
69 F B 0.0000
70 T B -0.9606
71 I B 0.0000
72 S B -0.6460
73 R B -0.9780
74 D B -1.0277
75 S B -0.8655
76 A B -0.8588
77 K B -1.7292
78 N B -1.7908
79 N B -1.1447
80 L B 0.0000
81 Y B -0.5607
82 L B 0.0000
83 Q B -1.3193
84 M B 0.0000
85 D B -2.1409
86 S B -1.5136
87 L B 0.0000
88 K B -2.1996
89 P B -1.7653
90 E B -2.2454
91 D B 0.0000
92 T B -1.0387
93 A B 0.0000
94 V B -0.7058
95 Y B 0.0000
96 Y B -0.3816
97 C B 0.0000
98 A B 0.0000
99 A B 0.0000
100 K B 0.0000
101 T B -0.6940
102 G B 0.0000
103 T B 0.0000
104 W B 0.0000
105 A B 0.0000
106 T B 0.0000
107 M B -1.3057
108 D B -1.8221
109 R B -2.3336
110 R B -1.5342
111 Y B 0.0000
112 D B -1.7449
113 Y B -0.5123
114 W B -0.1983
115 G B -0.2579
116 Q B -1.0179
117 G B -0.8290
118 T B -1.1358
119 R B -1.7521
120 V B 0.0000
121 T B -0.5979
122 V B 0.0000
123 S B -0.7526
124 A B -0.7347
426 F C 1.9684
427 N C 0.6323
428 F C 1.9628
429 G C 0.5474
430 I C 0.8664
431 G C 0.0000
432 Y C 0.4767
433 G C 0.0961
434 T C 0.0350
435 E C -0.6757
436 S C 0.0000
437 G C -0.7303
438 V C 0.0000
439 S C 0.0000
440 F C 0.2715
441 Q C -0.0341
442 A C 0.9904
443 G C 1.0159
444 V C 1.4102
445 Q C -1.0388
446 Q C -1.7173
447 D C -2.4851
448 N C -1.2481
449 W C 0.3467
450 L C 1.2298
451 G C 0.1881
452 T C 0.2620
453 G C 0.0000
454 Y C 0.5853
455 A C -0.8210
456 V C -0.0010
457 G C 0.3167
458 I C 1.6330
459 N C 0.4645
460 G C 0.3415
461 T C -0.3123
462 K C -0.4802
463 N C 0.0000
464 D C -1.8354
465 Y C -0.9069
466 Q C -0.6348
467 T C 0.0000
468 Y C 0.2623
469 A C 0.7587
470 E C 1.0042
471 L C 1.4547
472 S C 0.7116
473 V C 0.7289
474 T C 0.5249
475 N C 0.0000
476 P C 0.9703
477 Y C 2.2888
478 F C 2.4323
479 T C 1.5967
480 V C 1.5690
481 D C -0.8156
482 G C -0.1130
483 V C 1.0573
484 S C 1.0872
485 L C 1.8022
486 G C 0.6759
487 G C 0.6958
488 R C 0.5480
489 L C 1.8778
490 F C 1.4634
491 Y C 1.1985
492 N C 0.2106
493 D C 0.0000
494 F C -0.3332
495 Q C -0.5725
496 A C 0.0000
497 D C 0.0000
498 D C -1.0451
499 A C 0.0000
500 D C -0.5981
501 L C 0.0000
502 S C 0.0000
503 D C 0.0000
504 Y C 0.0000
505 T C 0.0000
506 N C 0.0000
507 K C -0.8612
508 S C 0.0000
509 Y C 1.1761
510 G C 0.9825
511 T C 1.0754
512 D C 0.7622
513 V C 1.5356
514 T C 0.8761
515 L C 1.2029
516 G C 0.7447
517 F C 1.1900
518 P C 0.2195
519 I C 1.3360
520 N C -0.7800
521 E C -1.8815
522 Y C -0.7312
523 N C -0.1075
524 S C 0.4070
525 L C 1.1231
526 R C 0.2925
527 A C 0.8348
528 G C 0.0000
529 L C 1.5031
530 G C 0.0000
531 Y C 1.3652
532 V C 0.8620
533 H C 0.0000
534 N C 0.0000
535 S C -1.0274
536 L C 0.0000
537 S C -0.8668
538 N C 0.0000
539 M C 0.0000
540 Q C 0.0000
541 P C 0.0000
542 Q C 0.0000
543 V C 0.0000
544 A C -0.3459
545 M C 0.0000
546 W C 0.0000
547 R C -0.4522
548 Y C 0.0000
549 L C 0.0000
550 Y C 0.2767
551 S C -0.2615
552 M C -0.4457
553 G C -0.5572
554 E C -0.8413
555 H C -1.1389
556 P C -1.0455
557 S C -1.1380
558 T C -0.8240
559 S C -1.1830
560 D C -1.7688
561 Q C 0.0000
562 D C -2.1958
563 N C -1.2874
564 S C -1.0083
565 F C -0.8232
566 K C -2.1023
567 T C 0.0000
568 D C -1.3382
569 D C 0.0000
570 F C 1.2387
571 T C 0.0000
572 F C 1.8616
573 N C 0.7388
574 Y C 1.0238
575 G C 0.0000
576 W C 0.7605
577 T C 0.0271
578 Y C -0.2650
579 N C -1.5150
580 K C -2.4764
581 L C -2.1684
582 D C -3.1367
583 R C -2.8154
584 G C -1.2169
585 Y C 0.4712
586 F C 0.0000
587 P C 0.0000
588 T C -0.8393
589 D C -1.0822
590 G C -1.4014
591 S C -1.0091
592 R C -1.0954
593 V C -0.3706
594 N C -0.0451
595 L C 0.9067
596 T C 0.4730
597 G C 0.0000
598 K C 0.7272
599 V C 1.3616
600 T C 0.0000
601 I C 0.9269
602 P C -0.1982
603 G C -0.6937
604 S C -0.6562
605 D C -1.5774
606 N C 0.0000
607 E C -0.4146
608 Y C 0.0000
609 Y C 0.8842
610 K C 0.3471
611 V C 1.1852
612 T C 0.7434
613 L C 0.8576
614 D C -0.2259
615 T C -0.3674
616 A C -0.5258
617 T C 0.1048
618 Y C 0.6297
619 V C 2.0331
620 P C 0.6181
621 I C 1.4215
622 D C -1.0743
623 D C -2.7478
624 D C -3.1333
625 H C -1.9650
626 K C -2.4861
627 W C -0.0040
628 V C 0.0000
629 V C 2.4937
630 L C 0.0000
631 G C 0.7930
632 R C -0.2707
633 T C -0.0619
634 R C -0.1452
635 W C 0.8455
636 G C 0.0000
637 Y C 0.9171
638 G C 0.0000
639 D C -0.3047
640 G C -0.3199
641 L C 0.4502
642 G C -0.5184
643 G C -0.7706
644 K C -0.8776
645 E C -0.6351
646 M C 0.0000
647 P C 0.0000
648 F C 0.0000
649 Y C 0.0340
650 E C -0.2067
651 N C -0.1607
652 F C 0.0000
653 Y C 0.1598
654 A C 0.0000
655 G C 0.0000
656 G C 0.0000
657 S C 0.1640
658 S C -0.2087
659 T C -0.1634
660 V C 0.0000
661 R C 0.0000
662 G C 0.0000
663 F C 0.0000
664 Q C -0.5726
665 S C -0.5065
666 N C -0.3029
667 T C 0.0000
668 I C 0.0000
669 G C 0.0000
670 P C 0.0000
671 K C 0.0000
672 A C 0.0000
673 V C 0.0000
674 Y C 0.0000
675 F C -0.8245
676 P C -1.3017
677 H C -0.9945
678 Q C -1.7286
679 A C -1.3388
680 S C -1.2324
681 N C -1.5249
697 K C -2.4734
698 D C -2.5300
699 L C -1.3198
700 S C -1.0579
701 K C -1.2797
702 S C 0.0000
703 D C 0.0000
704 D C 0.0000
705 A C 0.0000
706 V C 0.0000
707 G C 0.0000
708 G C 0.0000
709 N C 0.0000
710 A C 0.0000
711 M C 0.0000
712 A C 0.3737
713 V C 0.0000
714 A C 0.2491
715 S C 0.0000
716 L C 1.9075
717 E C 0.0000
718 F C 2.3445
719 I C 0.0000
720 T C 0.0000
721 P C -0.7562
722 T C -0.2541
723 P C 0.5228
724 F C 1.6019
725 I C 0.3439
726 S C -0.6093
727 D C -2.1967
728 K C -2.1459
729 Y C -0.3574
730 A C -1.3525
731 N C -1.6670
732 S C -0.4140
733 V C 0.0000
734 R C -0.4427
735 T C 0.0000
736 S C 0.0000
737 F C 2.3518
738 F C 0.0000
739 W C 1.3911
740 D C 0.0000
741 M C 0.5522
742 G C 0.0000
743 T C 0.0000
744 V C 0.0000
745 W C -0.3009
746 D C 0.0000
747 T C -0.8013
748 N C -1.3214
749 W C 0.0000
750 D C -1.6847
751 S C -1.4668
752 S C -1.2436
753 Q C -1.5606
754 Y C -0.9604
755 S C -0.9693
756 G C -0.8361
757 Y C -0.6458
758 P C -1.0025
759 D C -1.2912
760 Y C -0.8485
761 S C -1.0580
762 D C -1.0669
763 P C -0.6423
764 S C -0.4534
765 N C -0.5096
766 I C 0.0203
767 R C 0.0000
768 M C 0.2569
769 S C 0.0000
770 A C 0.8476
771 G C 0.9853
772 I C 1.9836
773 A C 0.0000
774 L C 1.2502
775 Q C 0.5717
776 W C 0.6941
777 M C 0.6854
778 S C 0.6297
779 P C 0.5891
780 L C 1.4771
781 G C 0.6174
782 P C 0.5073
783 L C 0.9740
784 V C 1.2241
785 F C 2.0123
786 S C 0.0000
787 Y C 2.0654
788 A C 0.0000
789 Q C -0.2630
790 P C -0.2734
791 F C 0.9590
792 K C -0.3587
793 K C -1.3096
794 Y C -1.1629
795 D C -1.9855
796 G C -1.5094
797 D C 0.0000
798 K C -0.9222
799 A C -0.4836
800 E C -0.2911
801 Q C 0.0334
802 F C 1.7231
803 Q C 0.0000
804 F C 1.4351
805 N C 0.3416
806 I C 0.7956
807 G C -0.0565
808 K C -1.3651
809 T C -0.5079
810 W C -0.1666
3 G D -1.6261
4 Q D -1.3865
5 L D 0.0000
6 V D 1.0654
7 E D 0.0000
8 S D -0.5315
9 G D -1.1246
10 G D -1.0136
11 G D -0.3870
12 M D 0.3510
13 V D 0.0000
14 Q D -1.3742
15 A D -1.3145
16 G D -1.4033
17 G D -1.0130
18 S D -1.1235
19 L D -0.8441
20 R D -1.6417
21 L D 0.0000
22 S D -0.2828
23 C D 0.0000
24 A D -0.3324
25 A D -0.7371
26 S D -0.8808
27 G D -1.2199
28 R D -1.5507
29 T D -1.4059
30 F D 0.0000
31 N D -1.9564
32 G D -1.3136
33 W D 0.0000
34 T D 0.0000
35 A D 0.0000
36 A D 0.0000
37 W D 0.0000
38 F D 0.0000
39 R D 0.0000
40 Q D -1.8931
41 A D -1.7712
42 P D -1.3686
43 G D -1.9220
44 K D -3.1749
45 D D -3.3064
46 R D -2.4026
47 E D -1.7759
48 F D 0.0000
49 V D 0.0000
50 A D 0.0000
51 A D 0.0000
52 I D 0.0000
53 S D 0.0000
54 R D -1.4704
55 S D -1.4798
56 G D -1.6980
57 D D -2.0069
58 Y D -1.1256
59 T D -0.4952
60 Y D 0.0000
61 Y D -0.7627
62 T D 0.0000
63 N D -1.8133
64 S D -1.3133
65 V D 0.0000
66 K D -2.1817
67 G D -1.6227
68 R D -1.5878
69 F D 0.0000
70 T D -0.7710
71 I D 0.0000
72 S D -0.6357
73 R D -1.1326
74 D D -1.1791
75 S D -0.8853
76 A D -1.0792
77 K D -1.9342
78 N D -1.9620
79 N D -1.2158
80 L D 0.0000
81 Y D -0.4466
82 L D 0.0000
83 Q D -0.9695
84 M D 0.0000
85 D D -1.5702
86 S D -1.3475
87 L D 0.0000
88 K D -2.2170
89 P D -1.6397
90 E D -1.6756
91 D D 0.0000
92 T D -0.8699
93 A D 0.0000
94 V D -0.5752
95 Y D 0.0000
96 Y D -0.1506
97 C D 0.0000
98 A D 0.0000
99 A D 0.0000
100 K D 0.0000
101 T D -1.1181
102 G D 0.0000
103 T D 0.0000
104 W D 0.0000
105 A D 0.0000
106 T D 0.0000
107 M D -1.3810
108 D D -2.0224
109 R D -2.9908
110 R D -1.6528
111 Y D 0.0000
112 D D -2.5062
113 Y D -1.0921
114 W D -0.3838
115 G D -0.1165
116 Q D -0.8124
117 G D 0.0000
118 T D -0.9223
119 R D -1.6589
120 V D 0.0000
121 T D -0.5725
122 V D 0.0000
123 S D -0.5977
124 A D -0.5656
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Laboratory of Theory of Biopolymers 2018