Project name: dd446185d9b70dd

Status: done

Started: 2026-04-22 15:33:20
Chain sequence(s) A: MNPRQGYSLSGYYTHPFQGYEHRQLRYQQPGPGSSPSSFLLKQIEFLKGQLPEAPVIGKQTPSLPPSLPGLRPRFPVLLASSTRGRQVDIRGVPRGVHLRSQGLQRGFQHPSPRGRSLPQRGVDCLSSHFQELSIYQDQEQRILKFLEELGEGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEAGTPPLWKIAVSTQAWNQHSGVVRPDGHSQGAPNSDPSLEPEDRNSTSVSEDLLEPFIAVSAQAWNQHSGVVRPDSHSQGSPNSDPGLEPEDSNSTSALEDPLEFLDMAEIKEKICDYLFNVSDSSALNLAKNIGLTKARDINAVLIDMERQGDVYRQGTTPPIWHLTDKKRERMQIKRNTNSVPETAPAAIPETKRNAEFLTCNIPTSNASNNMVTTEKVENGQEPVIKLENRQEARPEPARLKPPVHYNGPSKAGYVDFENGQWATDDIPDDLNSIRAAPGEFRAIMEMPSFYSHGLPRCSPYKKLTECQLKNPISGLLEYAQFASQTCEFNMIEQSGPPHEPRFKFQVVINGREFPPAEAGSKKVAKQDAAMKAMTILLEEAKAKDSGKSEESSHYSTEKESEKTAESQTPTPSATSFFSGKSPVTTLLECMHKLGNSCEFRLLSKEGPAHEPKFQYCVAVGAQTFPSVSAPSKKVAKQMAAEEAMKALHGEATNSMASDNQPEGMISESLDNLESMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGGRWFPAVCAHSKKQGKQEAADAALRVLIGENEKAERMGFTEVTPVTGASLRRTMLLLSRSPEAQPKTLPLTGSTFHDQIAMLSHRCFNTLTNSFQPSLLGRKILAAIIMKKDSEDMGVVVSLGTGNRCVKGDSLSLKGETVNDCHAEIISRRGFIRFLYSELMKYNSQTAKDSIFEPAKGGEKLQIKKTVSFHLYISTAPCGDGALFDKSCSDRAMESTESRHYPVFENPKQGKLRTKVENGEGTIPVESSDIVPTWDGIRLGERLRTMSCSDKILRWNVLGLQGALLTHFLQPIYLKSVTLGYLFSQGHLTRAICCRVTRDGSAFEDGLRHPFIVNHPKVGRVSIYDSKRQSGKTKETSVNWCLADGYDLEILDGTRGTVDGPRNELSRVSKKNIFLLFKKLCSFRYRRDLLRLSYGEAKKAARDYETAKNYFKKGLKDMGYGNWISKPQEEKNFYLCPV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A:

MNPRQGYSLSGYYTHPFQGYEHRQLRYQQPGPGSSPSSFLLKQIEFLKGQLPEAPVIGKQTPSLPPSLPGLRPRFPVLLASSTRGRQVDIRGVPRGVHLRSQGLQRGFQHPSPRGRSLPQR

GVDCLSSHFQELSIYQDQEQRILKFLEELGEGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEAGTPPLWKI

AVSTQAWNQHSGVVRPDGHSQGAPNSDPSLEPEDRNSTSVSEDLLEPFIAVSAQAWNQHSGVVRPDSHSQGSPNSDPGLEPEDSNSTSALEDP

LEFLDMAEIKEKICDYLFNVSDSSALNLAKNIGLTKARDINAVLIDMERQGDVYRQGTTPPIWHLTDKKRERMQIKRNTN

SVPETAPAAIPETKRNAEFLTCNIPTSNASNNMVTTEKVENGQEPVIKLENRQEARPEPARLKPPVHYNGPSKAGYVDFENGQ

WATDDIPDDLNSIRAAPGEFRAIMEMPSFYSHGLPRCSPYKKLTECQLKNPISGLLEYAQFASQTCEFNMIEQSGPPHEPRFKFQVVINGREFPPAEAGSKKVAKQDAAMKAMTILLEEAKAKDSG

KSEESSHYSTEKESEKTAESQTPTPSATSF

FSGKSPVTTLLECMHKLGNSCEFRLLSKEGPAHEPKFQYCVAVGAQTFPSVSAPSKKVAKQMAAEEAMKALHGEATNSMA

SDNQPEGMISES

LDNLESMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGGRWFPAVCAHSKKQGKQEAADAALRVLIGENEKAERMGFTEVTPVTGASLRRTMLLLSRSPEAQPKTLPLTGSTFHDQIAMLSHRCFNTLTNSFQPSLLGRKILAAIIMKKDSEDMGVVVSLGTGNRCVKGDSLSLKGETVNDCHAEIISRRGFIRFLYSELMKYNSQTAKDSIFEPAKGGEKLQIKKTVSFHLYISTAPCGDGALFDKSCSDRAMESTESRHYPVFENPKQGKLRTKVENGEGTIPVESSDIVPTWDGIRLGERLRTMSCSDKILRWNVLGLQGALLTHFLQPIYLKSVTLGYLFSQGHLTRAICCRVTRDGSAFEDGLRHPFIVNHPKVGRVSIYDSKRQSGKTKETSVNWCLADGYDLEILDGTRGTVDGPRNELSRVSKKNIFLLFKKLCSFRYRRDLLRLSYGEAKKAARDYETAKNYFKKGLKDMGYGNWISKPQEEKNFYLCPV
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:10)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:10)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:10)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:10)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:16:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:23)
Show buried residues

Minimal score value
-4.0365
Maximal score value
2.2946
Average score
-0.908
Total score value
-805.3869

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
122 G A 0.3312
123 V A 1.2395
124 D A -0.5117
125 C A 0.7915
126 L A 1.4355
127 S A 0.2523
128 S A -0.4177
129 H A -0.5053
130 F A 1.0815
131 Q A -0.9492
132 E A -1.2597
133 L A 1.1058
134 S A 0.8081
135 I A 1.9276
136 Y A 1.2445
137 Q A -1.0195
138 D A -1.7823
139 Q A -1.3841
140 E A -1.7650
141 Q A -2.6660
142 R A -2.6113
143 I A 0.0000
144 L A -1.8639
145 K A -2.6452
146 F A -2.0870
147 L A 0.0000
148 E A -3.4024
149 E A -3.2357
150 L A -2.1030
151 G A -2.4346
152 E A -2.9302
153 G A -2.1081
154 K A -2.6332
155 A A -1.3150
156 T A 0.0000
157 T A -0.8271
158 A A 0.0000
159 H A -2.1817
160 D A -1.8490
161 L A 0.0000
162 S A -2.2420
163 G A -2.0348
164 K A -2.2346
165 L A -1.4595
166 G A -1.2867
167 T A -1.4381
168 P A -1.8654
169 K A -3.1756
170 K A -3.3513
171 E A -2.6378
172 I A 0.0000
173 N A -2.3699
174 R A -2.7184
175 V A 0.0000
176 L A 0.0000
177 Y A -1.2857
178 S A -1.6938
179 L A 0.0000
180 A A -2.1611
181 K A -2.8829
182 K A -3.0192
183 G A -2.4432
184 K A -1.9740
185 L A 0.0000
186 Q A -2.0266
187 K A -1.9821
188 E A -1.8668
189 A A -0.9908
190 G A -0.8629
191 T A -0.4872
192 P A -0.6138
193 P A -0.8080
194 L A -0.9570
195 W A 0.0000
196 K A -1.4209
197 I A -0.4906
291 L A 1.2476
292 E A 0.0406
293 F A 1.5162
294 L A 0.6934
295 D A -1.0073
296 M A -0.3153
297 A A -1.2982
298 E A -2.2984
299 I A 0.0000
300 K A -2.0695
301 E A -2.8206
302 K A -2.4516
303 I A 0.0000
304 C A 0.0000
305 D A -1.6940
306 Y A -1.1180
307 L A 0.0000
308 F A -1.3366
309 N A -1.2576
310 V A -0.4756
311 S A -0.6090
312 D A -1.0314
313 S A 0.0000
314 S A -0.0845
315 A A 0.0000
316 L A -0.8242
317 N A -1.3165
318 L A 0.0000
319 A A 0.0000
320 K A -2.6110
321 N A -2.0575
322 I A -1.6987
323 G A -1.5344
324 L A 0.0000
325 T A -1.8833
326 K A -2.8164
327 A A -2.0633
328 R A -2.8013
329 D A -2.1955
330 I A 0.0000
331 N A -1.3873
332 A A -0.6217
333 V A 0.0000
334 L A 0.0000
335 I A -0.6364
336 D A -1.6214
337 M A 0.0000
338 E A -1.7482
339 R A -2.6787
340 Q A -2.3811
341 G A -1.8915
342 D A -1.9180
343 V A 0.0000
344 Y A -0.6518
345 R A -1.4536
346 Q A -1.7942
347 G A -1.2669
348 T A -0.7547
349 T A -0.4535
350 P A -0.4654
351 P A -0.7213
352 I A -0.4283
353 W A 0.0000
354 H A -0.8210
355 L A 0.0000
356 T A -1.9545
357 D A -3.5998
358 K A -3.7913
359 K A -3.0188
360 R A -3.5225
361 E A -4.0365
362 R A -3.6813
363 M A 0.0000
364 Q A -2.2530
365 I A -1.2954
366 K A -2.7397
367 R A -2.5914
368 N A -2.0630
369 T A -1.6151
370 N A -2.0547
454 W A 0.9344
455 A A -0.0379
456 T A -0.9058
457 D A -1.9971
458 D A -2.0363
459 I A -0.0942
460 P A -1.2036
461 D A -2.4953
462 D A -1.8992
463 L A 0.1493
464 N A -1.1574
465 S A -0.9481
466 I A 0.7082
467 R A -1.0902
468 A A -0.3754
469 A A -0.4894
470 P A -0.8382
471 G A -1.0293
472 E A -1.0294
473 F A 0.7732
474 R A -0.8924
475 A A 0.1270
476 I A 1.9325
477 M A 1.0885
478 E A -0.5145
479 M A 0.9513
480 P A 0.7423
481 S A 0.9959
482 F A 2.2946
483 Y A 1.7887
484 S A 0.5947
485 H A -0.4008
486 G A -0.1888
487 L A 0.5836
488 P A -0.5351
489 R A -1.5510
490 C A -0.9254
491 S A -1.6313
492 P A -1.3416
493 Y A -2.1434
494 K A -2.4703
495 K A -1.7524
496 L A 0.0000
497 T A -1.6784
498 E A -2.5013
499 C A 0.0000
500 Q A -1.6101
501 L A -0.4071
502 K A -1.8225
503 N A -1.5501
504 P A -0.9852
505 I A -0.4652
506 S A -0.5248
507 G A 0.0000
508 L A 0.0000
509 L A 0.0140
510 E A -0.8206
511 Y A -0.6220
512 A A 0.0000
513 Q A -1.1502
514 F A -0.3533
515 A A -0.5970
516 S A -0.9805
517 Q A -1.4460
518 T A -1.4348
519 C A -1.5584
520 E A -2.1209
521 F A -0.9947
522 N A -1.2287
523 M A -0.4086
524 I A 0.5423
525 E A -1.1857
526 Q A -2.0742
527 S A -2.0536
528 G A -2.1545
529 P A -1.7622
530 P A -1.6346
531 H A -2.3050
532 E A -3.0241
533 P A -2.6393
534 R A -3.2243
535 F A -2.2066
536 K A -1.6131
537 F A 0.0000
538 Q A -1.2628
539 V A 0.0000
540 V A -2.2289
541 I A 0.0000
542 N A -2.6056
543 G A -2.4764
544 R A -3.1284
545 E A -3.1233
546 F A 0.0000
547 P A -0.7983
548 P A -0.9425
549 A A 0.0000
550 E A -1.8485
551 A A -1.8592
552 G A -2.2091
553 S A -1.8819
554 K A -2.1818
555 K A -1.9361
556 V A -0.6902
557 A A 0.0000
558 K A -1.4845
559 Q A -1.1435
560 D A -1.1626
561 A A 0.0000
562 A A 0.0000
563 M A -0.4419
564 K A -0.7421
565 A A 0.0000
566 M A 0.0000
567 T A -0.4597
568 I A -0.3281
569 L A -0.3817
570 L A -1.3980
571 E A -2.4634
572 E A -2.0258
573 A A 0.0000
574 K A -3.2513
575 A A -2.5505
576 K A -3.3176
577 D A -3.3927
578 S A -2.0625
579 G A -1.6405
610 F A 1.2952
611 S A 0.0770
612 G A -0.8469
613 K A -1.4333
614 S A -0.8507
615 P A -0.7207
616 V A 0.0000
617 T A -0.6944
618 T A 0.0000
619 L A 0.0000
620 L A -0.9585
621 E A -1.6391
622 C A -1.0077
623 M A 0.0000
624 H A -1.9575
625 K A -1.9407
626 L A -0.1852
627 G A -0.9122
628 N A -1.0653
629 S A -1.2013
630 C A -1.3300
631 E A -1.9438
632 F A -1.0135
633 R A -1.1575
634 L A 0.1004
635 L A 0.9865
636 S A -0.8699
637 K A -2.7265
638 E A -3.4229
639 G A -2.5965
640 P A -1.8168
641 A A -1.3432
642 H A -1.8603
643 E A -2.5296
644 P A -2.6343
645 K A -2.8059
646 F A -1.8562
647 Q A -0.8904
648 Y A -0.3215
649 C A 0.0000
650 V A 0.0000
651 A A -1.1472
652 V A 0.0000
653 G A -1.0361
654 A A -0.4228
655 Q A -0.6359
656 T A -0.7852
657 F A 0.0000
658 P A -0.3681
659 S A -0.2074
660 V A -0.0001
661 S A -0.6798
662 A A 0.0000
663 P A -1.7916
664 S A -1.6852
665 K A -2.1753
666 K A -2.0577
667 V A -0.5208
668 A A 0.0000
669 K A -1.3938
670 Q A -0.9152
671 M A -0.4955
672 A A 0.0000
673 A A 0.0000
674 E A -1.3534
675 E A -1.4212
676 A A 0.0000
677 M A -1.2440
678 K A -2.4765
679 A A -1.6383
680 L A -1.3096
681 H A -2.1177
682 G A -2.0721
683 E A -2.3345
684 A A -1.2534
685 T A -1.2005
686 N A -1.7450
687 S A -0.7204
688 M A 0.4244
689 A A 0.2042
702 L A 0.4179
703 D A -1.7049
704 N A -1.3989
705 L A 0.1555
706 E A -1.3978
707 S A -0.8667
708 M A 0.5671
709 M A -0.0703
710 P A -1.1146
711 N A -2.1600
712 K A -2.4709
713 V A -1.2494
714 R A -2.3674
715 K A -2.5004
716 I A -1.5678
717 G A -1.8065
718 E A -2.5443
719 L A 0.0000
720 V A -1.1862
721 R A -2.4762
722 Y A -1.6689
723 L A 0.0000
724 N A -1.3210
725 T A -1.2326
726 N A -1.6223
727 P A 0.0000
728 V A -0.9408
729 G A -0.8224
730 G A 0.0000
731 L A 0.0000
732 L A -0.8971
733 E A -2.1538
734 Y A -1.3991
735 A A 0.0000
736 R A -2.2514
737 S A -1.4543
738 H A -1.0487
739 G A -0.8969
740 F A -0.1684
741 A A -0.5867
742 A A -1.0590
743 E A -1.5906
744 F A -0.7505
745 K A -0.7174
746 L A -0.1464
747 V A 0.1097
748 D A -1.7588
749 Q A -2.2284
750 S A -1.9669
751 G A -1.9398
752 P A -1.6586
753 P A -1.5577
754 H A -2.2587
755 E A -2.9116
756 P A -2.4349
757 K A -2.3804
758 F A -1.6859
759 V A -0.5169
760 Y A 0.0000
761 Q A -0.3550
762 A A 0.0000
763 K A -1.2177
764 V A 0.0000
765 G A -1.0650
766 G A -1.2302
767 R A -1.6553
768 W A -0.7504
769 F A 0.0000
770 P A -0.0485
771 A A 0.1787
772 V A 0.3939
773 C A 0.0892
774 A A 0.0000
775 H A -2.2869
776 S A -2.1642
777 K A -2.4980
778 K A -2.8098
779 Q A -1.9454
780 G A 0.0000
781 K A -1.6831
782 Q A -1.6062
783 E A -1.0338
784 A A 0.0000
785 A A 0.0000
786 D A 0.0000
787 A A -0.3235
788 A A 0.0000
789 L A 0.0000
790 R A -0.4785
791 V A -0.1854
792 L A -0.4132
793 I A 0.0000
794 G A -0.9440
795 E A -1.8175
796 N A -1.8579
797 E A -2.0641
798 K A -2.9148
799 A A -1.6108
800 E A -2.2001
801 R A -2.3423
802 M A -0.4363
803 G A -0.0897
804 F A 1.3880
805 T A 0.5026
806 E A -0.5350
807 V A 0.9945
808 T A 0.6627
809 P A 0.6926
810 V A 1.8744
811 T A 0.7059
812 G A -0.0044
813 A A -0.3007
814 S A -0.2696
815 L A 0.3977
816 R A -1.4019
817 R A -1.2964
818 T A 0.2136
819 M A 0.6638
820 L A 1.3016
821 L A 1.2518
822 L A 0.1132
823 S A -0.3432
824 R A -1.4340
825 S A -1.5673
826 P A -1.8057
827 E A -2.5677
828 A A -1.9259
829 Q A -2.3592
830 P A -1.6034
831 K A -1.8657
832 T A -0.4120
833 L A 1.0685
834 P A -0.2674
835 L A 0.4823
836 T A -0.5815
837 G A -0.3205
838 S A -0.0031
839 T A -0.0056
840 F A 0.4945
841 H A 0.0000
842 D A -0.0769
843 Q A 0.2210
844 I A 0.0000
845 A A 0.0000
846 M A -0.2626
847 L A -0.5442
848 S A 0.0000
849 H A -1.5331
850 R A -2.2487
851 C A -1.0888
852 F A -1.1980
853 N A -2.1853
854 T A -1.3450
855 L A 0.0000
856 T A -1.0962
857 N A -1.7254
858 S A -0.7963
859 F A -0.3820
860 Q A -1.0443
861 P A -0.4748
862 S A -0.2747
863 L A 0.0000
864 L A 0.8285
865 G A -0.4991
866 R A -1.1217
867 K A -0.6520
868 I A 0.0110
869 L A 0.0000
870 A A 0.0000
871 A A 0.0000
872 I A 0.0000
873 I A 0.0000
874 M A 0.0000
875 K A -1.2759
876 K A -2.1656
877 D A -2.5652
878 S A -1.8846
879 E A -2.5131
880 D A -1.7475
881 M A -0.4844
882 G A -0.5077
883 V A 0.4818
884 V A 0.0000
885 V A 0.0000
886 S A 0.0000
887 L A 0.0000
888 G A 0.0000
889 T A 0.0000
890 G A 0.0000
891 N A 0.0000
892 R A 0.0000
893 C A -0.8094
894 V A 0.0000
895 K A -2.2352
896 G A 0.0000
897 D A -2.3046
898 S A -1.4509
899 L A 0.0000
900 S A -0.8841
901 L A -0.8212
902 K A -1.6958
903 G A 0.0000
904 E A -0.9925
905 T A 0.0000
906 V A 0.0000
907 N A -0.4338
908 D A 0.0000
909 C A 0.0000
910 H A 0.0000
911 A A 0.0000
912 E A 0.0000
913 I A 0.0000
914 I A 0.0000
915 S A 0.0000
916 R A -0.4083
917 R A -0.4680
918 G A 0.0000
919 F A 0.0000
920 I A 0.0000
921 R A -0.2509
922 F A 0.0000
923 L A 0.0000
924 Y A 0.0000
925 S A -0.3450
926 E A 0.0000
927 L A 0.0000
928 M A -0.8471
929 K A -2.1302
930 Y A -1.7844
931 N A -1.8934
932 S A -1.6209
933 Q A -2.3193
934 T A -2.3285
935 A A -2.3080
936 K A -2.9563
937 D A -2.9460
938 S A 0.0000
939 I A 0.0000
940 F A 0.0000
941 E A -1.4219
942 P A -1.5812
943 A A 0.0000
944 K A -2.6160
945 G A -2.2169
946 G A -2.4299
947 E A -2.8958
948 K A -2.3376
949 L A 0.0000
950 Q A -1.0338
951 I A -0.5268
952 K A -1.4233
953 K A -2.1421
954 T A -1.6926
955 V A 0.0000
956 S A -1.3397
957 F A 0.0000
958 H A 0.0000
959 L A 0.0000
960 Y A 0.0000
961 I A 0.0000
962 S A -0.1421
963 T A 0.0980
964 A A 0.0000
965 P A 0.0000
966 C A -0.0596
967 G A 0.0000
968 D A 0.0000
969 G A 0.0000
970 A A -0.0315
971 L A -0.1791
972 F A -0.8555
973 D A -2.3429
974 K A -2.4677
975 S A -1.5706
976 C A -1.3864
977 S A -1.5736
978 D A -1.6268
979 R A -2.1334
980 A A -1.1421
981 M A -0.5194
982 E A -1.8356
983 S A -1.5864
984 T A -1.6239
985 E A -2.9046
986 S A -2.2689
987 R A -2.7098
988 H A -1.3074
989 Y A 0.0444
990 P A 0.0015
991 V A 0.4838
992 F A -0.0812
993 E A -1.7097
994 N A -1.7598
995 P A -1.6214
996 K A -2.2570
997 Q A 0.0000
998 G A 0.0000
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1000 L A 0.0000
1001 R A -0.2269
1002 T A 0.0000
1003 K A 0.0000
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1005 E A -1.4319
1006 N A -1.8548
1007 G A -1.0737
1008 E A -1.1872
1009 G A -0.4994
1010 T A 0.2748
1011 I A 0.6315
1012 P A -0.5718
1013 V A -1.0252
1014 E A -2.0275
1015 S A -1.6940
1016 S A -1.0243
1017 D A -1.0207
1018 I A 1.1777
1019 V A 1.9020
1020 P A 0.0000
1021 T A -0.4101
1022 W A -1.1000
1023 D A -1.9573
1024 G A -1.1683
1025 I A 0.0000
1026 R A -1.8373
1027 L A -0.2960
1028 G A -1.5135
1029 E A -2.0407
1030 R A -1.6980
1031 L A 0.0000
1032 R A -0.4860
1033 T A 0.0000
1034 M A 0.0000
1035 S A 0.0000
1036 C A 0.0000
1037 S A 0.0000
1038 D A 0.0000
1039 K A -0.2918
1040 I A 0.0000
1041 L A 0.0000
1042 R A -0.4055
1043 W A 0.0000
1044 N A 0.0000
1045 V A 0.0000
1046 L A 0.0000
1047 G A 0.0000
1048 L A 0.0000
1049 Q A 0.0000
1050 G A 0.0000
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1052 L A 0.0000
1053 L A 0.0000
1054 T A 0.0000
1055 H A -0.9207
1056 F A 0.0000
1057 L A 0.0000
1058 Q A -0.9106
1059 P A -0.0815
1060 I A 0.0000
1061 Y A -0.2188
1062 L A 0.0000
1063 K A -1.9618
1064 S A 0.0000
1065 V A 0.0000
1066 T A 0.0000
1067 L A 0.0000
1068 G A 0.0000
1069 Y A -0.1783
1070 L A -0.3519
1071 F A -0.0153
1072 S A 0.0000
1073 Q A -0.7909
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1075 H A 0.0000
1076 L A 0.0000
1077 T A 0.0000
1078 R A 0.0000
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1080 I A 0.0000
1081 C A 0.0000
1082 C A 0.0000
1083 R A 0.0000
1084 V A 0.0000
1085 T A -1.4035
1086 R A -2.0249
1087 D A -2.5508
1088 G A -2.0017
1089 S A -1.7073
1090 A A -1.5377
1091 F A 0.0000
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1093 D A -2.6471
1094 G A -1.8649
1095 L A 0.0000
1096 R A -2.7587
1097 H A -2.0973
1098 P A -1.0850
1099 F A 0.0000
1100 I A -0.2604
1101 V A 0.0000
1102 N A -0.5445
1103 H A -1.1819
1104 P A 0.0000
1105 K A -1.9193
1106 V A 0.0000
1107 G A 0.0000
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1109 V A 0.0000
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1111 I A -0.0663
1112 Y A -0.3003
1113 D A -1.5159
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1115 K A -1.8796
1116 R A -2.5877
1117 Q A -2.3987
1118 S A -1.7972
1119 G A -1.9895
1120 K A -2.5598
1121 T A 0.0000
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1123 E A -1.8594
1124 T A -0.9870
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1127 N A 0.0000
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1144 G A 0.0000
1145 T A -1.3156
1146 V A -1.5057
1147 D A -2.2865
1148 G A -1.9322
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1160 N A -0.2160
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1193 E A -1.8614
1194 T A -1.6366
1195 A A 0.0000
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1197 N A -1.3112
1198 Y A -1.2997
1199 F A 0.0000
1200 K A -2.1372
1201 K A -3.1274
1202 G A -2.2888
1203 L A 0.0000
1204 K A -3.4471
1205 D A -3.2125
1206 M A -2.0838
1207 G A -1.8139
1208 Y A 0.0000
1209 G A -2.2000
1210 N A -1.7604
1211 W A -0.4576
1212 I A 0.3383
1213 S A 0.0564
1214 K A -0.4593
1215 P A 0.0000
1216 Q A -1.8218
1217 E A -2.2423
1218 E A 0.0000
1219 K A -1.7894
1220 N A -2.0280
1221 F A 0.0000
1222 Y A 0.6092
1223 L A 1.0726
1224 C A 1.5437
1225 P A 1.0035
1226 V A 1.7214
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