Project name: 8a3abf8f475d581

Status: done

Started: 2026-01-17 12:29:23
Settings
Chain sequence(s) A: TSLYKGVYELQTLELNMETLNMTMPLSCTKNNSHHYIMVGNETGLELTLTNTSIINHKFCNLSDAHKKNLYDHALMSIISTFHLSIPNFNQYEAMSCDFNGGKISVQYNLSHSYHCGTVANGVLQTFMRMAWGGSYIALDSGCGNWDCIMTSYQYLIIQNTTWEDHCQFSRPSPIGYLGLLSQRTRDIYIS
a: GTFTWTLSDSEGKDTPGGYCLTRWMLIEAELKCFGNTAVAKCNEKHDEEFCDMLRLFDFNKQAIQRLKAPAQMSIQLINKAVNALINDQLIMKNHLRDIMCIPYCNYSKYWYLNHTTTGRTSLPKCWLVSNGSYLNETHFSDDIEQQADNMITEMLQKEYMERQ
C: TSLYKGVYELQTLELNMETLNMTMPLSCTKNNSHHYIMVGNETGLELTLTNTSIINHKFCNLSDAHKKNLYDHALMSIISTFHLSIPNFNQYEAMSCDFNGGKISVQYNLSHSYHCGTVANGVLQTFMRMAWGGSYIALDSGCGNWDCIMTSYQYLIIQNTTWEDHCQFSRPSPIGYLGLLSQRTRDIYIS
B: TSLYKGVYELQTLELNMETLNMTMPLSCTKNNSHHYIMVGNETGLELTLTNTSIINHKFCNLSDAHKKNLYDHALMSIISTFHLSIPNFNQYEAMSCDFNGGKISVQYNLSHSYHCGTVANGVLQTFMRMAWGGSYIALDSGCGNWDCIMTSYQYLIIQNTTWEDHCQFSRPSPIGYLGLLSQRTRDIYIS
I: GLLKPSETLSLTCAVYGGSISSYYWSWIRQPPGKGLEWIGEISHSGSTNYNPSLKSRVTISVDTSKNQLSLKLRSVTAADTAVYYCARGRDCRSVSCYVSSPENWFDPWGQGTPITVSS
H: GLLKPSETLSLTCAVYGGSISSYYWSWIRQPPGKGLEWIGEISHSGSTNYNPSLKSRVTISVDTSKNQLSLKLRSVTAADTAVYYCARGRDCRSVSCYVSSPENWFDPWGQGTPITVSS
J: YELTQPPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVMVIYKDSERPSGIPERFSGSNSGTTVTLTISGVQAEDEADYYCQSADSDGTYRVFGGGTKVTVL
L: YELTQPPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVMVIYKDSERPSGIPERFSGSNSGTTVTLTISGVQAEDEADYYCQSADSDGTYRVFGGGTKVTVL
l: YELTQPPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVMVIYKDSERPSGIPERFSGSNSGTTVTLTISGVQAEDEADYYCQSADSDGTYRVFGGGTKVTVL
b: GTFTWTLSDSEGKDTPGGYCLTRWMLIEAELKCFGNTAVAKCNEKHDEEFCDMLRLFDFNKQAIQRLKAPAQMSIQLINKAVNALINDQLIMKNHLRDIMCIPYCNYSKYWYLNHTTTGRTSLPKCWLVSNGSYLNETHFSDDIEQQADNMITEMLQKEYMERQ
c: GTFTWTLSDSEGKDTPGGYCLTRWMLIEAELKCFGNTAVAKCNEKHDEEFCDMLRLFDFNKQAIQRLKAPAQMSIQLINKAVNALINDQLIMKNHLRDIMCIPYCNYSKYWYLNHTTTGRTSLPKCWLVSNGSYLNETHFSDDIEQQADNMITEMLQKEYMERQ
h: GLLKPSETLSLTCAVYGGSISSYYWSWIRQPPGKGLEWIGEISHSGSTNYNPSLKSRVTISVDTSKNQLSLKLRSVTAADTAVYYCARGRDCRSVSCYVSSPENWFDPWGQGTPITVSS
input PDB
Selected Chain(s) A,a,C,B,I,H,J,L,l,b,c,h
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:36:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:37:44)
Show buried residues

Minimal score value
-3.9095
Maximal score value
1.8631
Average score
-0.5837
Total score value
-1017.4757

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
59 T A -0.0648
60 S A 0.0219
61 L A 0.2532
62 Y A 0.0000
63 K A -1.8804
64 G A -0.7229
65 V A -0.0776
66 Y A 0.0000
67 E A -0.4060
68 L A 0.0000
69 Q A -0.3697
70 T A -0.5969
71 L A 0.0000
72 E A -0.4558
73 L A 0.0000
74 N A -0.8955
75 M A 0.0000
76 E A -2.0253
77 T A -0.9462
78 L A 0.0000
79 N A -1.0333
80 M A -0.0127
81 T A 0.0000
82 M A 0.0000
83 P A 0.0000
84 L A 0.0000
85 S A 0.0000
86 C A 0.0000
87 T A 0.0000
88 K A -1.7597
89 N A -1.3128
90 N A -0.9390
91 S A -0.7646
92 H A -1.0207
93 H A 0.0000
94 Y A 0.0000
95 I A 0.0000
96 M A 0.0000
97 V A 0.0000
98 G A 0.0000
99 N A -2.2624
100 E A -2.6048
101 T A -1.5794
102 G A 0.0000
103 L A 0.0000
104 E A -0.6835
105 L A 0.0000
106 T A -0.5209
107 L A 0.0000
108 T A -0.6809
109 N A -1.3186
110 T A -0.4223
111 S A -0.1170
112 I A 0.8221
113 I A 0.0000
114 N A -1.3790
115 H A -1.2324
116 K A -1.7718
117 F A 0.3622
118 C A -0.1811
119 N A -1.3778
120 L A 0.0000
121 S A -1.7436
122 D A -2.6965
123 A A 0.0000
124 H A 0.0000
125 K A -2.8412
126 K A -2.7787
127 N A -1.4428
128 L A -0.0980
129 Y A 0.0000
130 D A -0.9554
131 H A -0.5789
132 A A 0.0000
133 L A 0.0000
134 M A 0.0000
135 S A 0.0000
136 I A 0.0000
137 I A 0.0000
138 S A 0.0000
139 T A 0.0000
140 F A 0.0000
141 H A 0.0000
142 L A 0.4533
143 S A 0.0000
144 I A 0.0000
145 P A 0.0529
146 N A 0.0084
147 F A 0.4436
148 N A -0.6260
149 Q A -0.9429
150 Y A 0.0510
151 E A -1.7745
152 A A 0.0000
153 M A 0.0000
154 S A 0.0000
155 C A 0.0000
156 D A -0.8944
157 F A -1.3518
158 N A -2.0742
159 G A -1.3304
160 G A -1.1824
161 K A -1.7868
162 I A 0.0000
163 S A 0.0000
164 V A 0.0000
165 Q A 0.0000
166 Y A 0.0000
167 N A -0.9201
168 L A 0.0000
169 S A -0.3724
170 H A -0.7360
171 S A -0.2577
172 Y A 0.2342
179 H A -0.7349
180 C A -0.4903
181 G A -0.6583
182 T A -0.2914
183 V A 0.0000
184 A A 0.0000
185 N A 0.0000
186 G A 0.0000
187 V A 0.0000
188 L A 0.0000
189 Q A 0.0000
190 T A 0.0000
191 F A 0.0000
192 M A 0.3057
193 R A 0.0000
194 M A 0.0000
195 A A 0.0000
196 W A 0.0000
197 G A -0.2674
198 G A 0.0000
199 S A 0.0000
200 Y A 0.3777
201 I A 0.1122
202 A A 0.0000
203 L A -0.5796
204 D A -1.6819
205 S A -0.8053
206 G A -0.5223
207 C A 0.1300
208 G A 0.0000
209 N A -0.4101
210 W A 0.0000
211 D A 0.0000
212 C A -0.2223
213 I A 0.0000
214 M A -0.3771
215 T A 0.0000
216 S A -0.6578
217 Y A -0.6933
218 Q A -0.8458
219 Y A -0.4408
220 L A 0.0000
221 I A 0.0000
222 I A 0.0000
223 Q A -1.0486
224 N A -1.3417
225 T A -1.0833
226 T A -1.3941
227 W A -1.9892
228 E A -2.8541
229 D A -2.8386
230 H A -2.1655
231 C A -1.9170
232 Q A -1.7515
233 F A -0.4763
234 S A -1.0457
235 R A -2.2799
236 P A -1.6944
237 S A -0.9666
238 P A 0.0000
239 I A 0.0000
240 G A 0.0000
241 Y A 0.0000
242 L A 0.0000
243 G A 0.0000
244 L A 0.0000
245 L A 0.0000
246 S A -0.2617
247 Q A -0.1865
248 R A 0.0000
249 T A 0.0092
250 R A -0.1489
251 D A 0.0000
252 I A 0.5708
253 Y A 0.0000
254 I A 0.0000
255 S A -0.4505
59 T B -0.0708
60 S B 0.1398
61 L B 0.5411
62 Y B -0.4345
63 K B -0.8180
64 G B -0.2150
65 V B 0.2562
66 Y B 0.0000
67 E B -0.2704
68 L B 0.0000
69 Q B -0.3735
70 T B -0.5627
71 L B 0.0000
72 E B -0.3633
73 L B 0.0000
74 N B -0.7129
75 M B 0.0000
76 E B -1.8179
77 T B -0.8379
78 L B 0.0000
79 N B -0.8307
80 M B 0.1080
81 T B 0.0000
82 M B 0.0000
83 P B 0.0000
84 L B 0.0000
85 S B 0.0000
86 C B 0.0000
87 T B 0.0000
88 K B -1.8384
89 N B -1.4688
90 N B -1.0594
91 S B -0.8316
92 H B -1.0937
93 H B 0.0000
94 Y B 0.0000
95 I B 0.0000
96 M B 0.0000
97 V B 0.0000
98 G B 0.0000
99 N B -2.0229
100 E B -2.5016
101 T B -1.4711
102 G B 0.0000
103 L B 0.0000
104 E B -0.7023
105 L B 0.0000
106 T B -0.5516
107 L B 0.0000
108 T B -0.6800
109 N B -1.3116
110 T B -0.3666
111 S B 0.0171
112 I B 1.0376
113 I B 0.0000
114 N B -1.3444
115 H B -1.1704
116 K B -1.5752
117 F B 0.4756
118 C B -0.2051
119 N B -1.6377
120 L B 0.0000
121 S B -2.1373
122 D B -3.4987
123 A B 0.0000
124 H B 0.0000
125 K B -3.1591
126 K B -3.0304
127 N B -1.5799
128 L B -0.1522
129 Y B 0.0000
130 D B -0.6177
131 H B -0.4284
132 A B 0.0000
133 L B 0.0000
134 M B 0.0000
135 S B 0.0000
136 I B 0.0000
137 I B 0.0000
138 S B 0.0000
139 T B 0.0000
140 F B 0.0000
141 H B 0.0000
142 L B 0.4469
143 S B 0.0000
144 I B 0.0000
145 P B 0.0140
146 N B -0.0930
147 F B 0.3982
148 N B -0.5506
149 Q B -0.6924
150 Y B 0.4353
151 E B -1.0011
152 A B 0.0000
153 M B 0.0000
154 S B 0.0000
155 C B 0.0000
156 D B -0.8800
157 F B -1.4730
158 N B -2.1621
159 G B -1.3439
160 G B -1.1195
161 K B -1.6660
162 I B 0.0000
163 S B 0.0000
164 V B 0.0000
165 Q B 0.0000
166 Y B 0.0000
167 N B -0.7964
168 L B 0.0000
169 S B -0.3701
170 H B -0.6108
171 S B -0.2416
172 Y B 0.2357
179 H B -0.7127
180 C B -0.4655
181 G B -0.6405
182 T B -0.2787
183 V B 0.0000
184 A B 0.0000
185 N B 0.0000
186 G B 0.0000
187 V B 0.0000
188 L B 0.0000
189 Q B 0.0000
190 T B 0.0000
191 F B 0.0000
192 M B 0.3117
193 R B 0.0000
194 M B 0.0000
195 A B 0.0000
196 W B 0.0000
197 G B -0.2583
198 G B 0.0000
199 S B 0.0000
200 Y B 0.3305
201 I B 0.0619
202 A B 0.0000
203 L B -0.6065
204 D B -1.6920
205 S B -0.8273
206 G B -0.6007
207 C B -0.0549
208 G B 0.0000
209 N B -0.4859
210 W B 0.0000
211 D B 0.0000
212 C B -0.1678
213 I B 0.0000
214 M B -0.3673
215 T B 0.0000
216 S B -0.6751
217 Y B -0.7248
218 Q B -0.9098
219 Y B -0.4452
220 L B 0.0000
221 I B 0.0000
222 I B 0.0000
223 Q B -1.0506
224 N B -1.2679
225 T B -1.0792
226 T B -1.3660
227 W B -1.9388
228 E B -2.9442
229 D B -2.8998
230 H B -2.2118
231 C B -1.9402
232 Q B -1.7573
233 F B -0.4758
234 S B -1.0358
235 R B -2.2376
236 P B 0.0000
237 S B -0.9133
238 P B 0.0000
239 I B 0.0000
240 G B 0.0000
241 Y B 0.0000
242 L B 0.0000
243 G B 0.0000
244 L B 0.0000
245 L B 0.0000
246 S B -0.2464
247 Q B -0.1593
248 R B 0.0000
249 T B 0.0213
250 R B -0.1365
251 D B 0.0000
252 I B 0.5458
253 Y B 0.0000
254 I B 0.0000
255 S B -0.4523
59 T C -0.0721
60 S C 0.0468
61 L C 0.3654
62 Y C -0.8319
63 K C -1.7033
64 G C -0.6448
65 V C -0.0224
66 Y C 0.0000
67 E C -0.3670
68 L C 0.0000
69 Q C -0.3769
70 T C -0.5579
71 L C 0.0000
72 E C -0.3738
73 L C 0.0000
74 N C -0.6368
75 M C 0.0000
76 E C -1.8489
77 T C -0.9012
78 L C 0.0000
79 N C -0.8072
80 M C 0.1683
81 T C 0.0000
82 M C 0.0000
83 P C 0.0000
84 L C 0.0000
85 S C 0.0000
86 C C 0.0000
87 T C 0.0000
88 K C -1.5604
89 N C -1.3005
90 N C -1.0666
91 S C -0.8058
92 H C -1.0271
93 H C 0.0000
94 Y C 0.0000
95 I C 0.0000
96 M C 0.0000
97 V C 0.0000
98 G C 0.0000
99 N C -1.9765
100 E C -2.5024
101 T C -1.5305
102 G C 0.0000
103 L C 0.0000
104 E C -0.7400
105 L C 0.0000
106 T C -0.5421
107 L C 0.0000
108 T C -0.7229
109 N C -1.3460
110 T C -0.4452
111 S C -0.1316
112 I C 0.7876
113 I C 0.0000
114 N C -1.4029
115 H C -1.1942
116 K C -1.6023
117 F C 0.4305
118 C C -0.1762
119 N C -1.3964
120 L C 0.0000
121 S C -1.7339
122 D C -2.6389
123 A C 0.0000
124 H C 0.0000
125 K C -2.9543
126 K C -2.7491
127 N C -1.4705
128 L C -0.1717
129 Y C 0.0000
130 D C -1.0875
131 H C -0.5766
132 A C 0.0000
133 L C 0.0000
134 M C 0.0000
135 S C 0.0000
136 I C 0.0000
137 I C 0.0000
138 S C 0.0000
139 T C 0.0000
140 F C 0.0000
141 H C 0.0000
142 L C 0.4331
143 S C 0.0000
144 I C 0.0000
145 P C -0.0237
146 N C -0.0462
147 F C 0.4264
148 N C -0.5272
149 Q C -0.7034
150 Y C 0.3862
151 E C -1.1001
152 A C 0.0000
153 M C 0.0000
154 S C 0.0000
155 C C 0.0000
156 D C -1.2158
157 F C -1.5530
158 N C -2.0809
159 G C -1.4206
160 G C -1.4375
161 K C -2.3819
162 I C 0.0000
163 S C -0.8839
164 V C 0.0000
165 Q C 0.0000
166 Y C 0.0000
167 N C -0.7632
168 L C 0.0000
169 S C -0.3734
170 H C -0.6228
171 S C -0.2436
172 Y C 0.2257
179 H C -0.7252
180 C C -0.4526
181 G C -0.5862
182 T C -0.2780
183 V C 0.0000
184 A C 0.0000
185 N C 0.0000
186 G C 0.0000
187 V C 0.0000
188 L C 0.0000
189 Q C 0.0000
190 T C 0.0000
191 F C 0.0000
192 M C 0.2986
193 R C 0.0000
194 M C 0.0000
195 A C 0.0000
196 W C 0.0000
197 G C -0.0937
198 G C 0.0000
199 S C 0.0000
200 Y C 0.3551
201 I C 0.1081
202 A C 0.0000
203 L C -0.6088
204 D C -1.6811
205 S C -0.8460
206 G C -0.5935
207 C C -0.0282
208 G C 0.0000
209 N C -0.5083
210 W C 0.0000
211 D C 0.0000
212 C C -0.2850
213 I C 0.0000
214 M C -0.3889
215 T C 0.0000
216 S C -0.6697
217 Y C -0.7039
218 Q C -0.9469
219 Y C -0.4723
220 L C 0.0000
221 I C 0.0000
222 I C 0.0000
223 Q C -1.2916
224 N C -1.5722
225 T C -1.2099
226 T C -1.3915
227 W C -1.9782
228 E C -2.9199
229 D C -2.8742
230 H C -2.0277
231 C C -1.4494
232 Q C -1.4517
233 F C -0.2010
234 S C -0.4485
235 R C -1.1152
236 P C -1.1106
237 S C -0.6765
238 P C 0.0000
239 I C 0.0000
240 G C 0.0000
241 Y C 0.0000
242 L C 0.0000
243 G C 0.0000
244 L C 0.0000
245 L C 0.0000
246 S C -0.3041
247 Q C -0.2171
248 R C 0.0000
249 T C -0.0268
250 R C -0.2216
251 D C -0.0561
252 I C 0.4985
253 Y C 0.0000
254 I C 0.0000
255 S C -0.5327
11 G H 0.2558
12 L H 0.8161
13 L H -0.4251
14 K H -1.7850
15 P H -1.3375
16 S H -1.5141
17 E H -1.9181
18 T H -1.6969
19 L H 0.0000
20 S H -0.9202
21 L H -0.2611
22 T H 0.1369
23 C H 0.4470
24 A H 0.5522
25 V H 1.8601
26 Y H 1.0842
27 G H 0.5349
28 G H 0.0000
29 S H -0.5585
30 I H 0.4805
35 S H -0.2540
36 S H -0.8084
37 Y H -0.6813
38 Y H 0.0000
39 W H 0.0000
40 S H 0.0000
41 W H 0.0000
42 I H 0.0000
43 R H 0.0000
44 Q H -0.8133
45 P H -0.9224
46 P H -1.0614
47 G H -1.4788
48 K H -2.2551
49 G H -1.4560
50 L H 0.0000
51 E H -0.7069
52 W H 0.0000
53 I H 0.0000
54 G H 0.0000
55 E H 0.0000
56 I H 0.0000
57 S H 0.0000
58 H H -0.3679
59 S H -0.3784
63 G H -0.4115
64 S H -0.2435
65 T H -0.2069
66 N H -0.4696
67 Y H -0.5821
68 N H 0.0000
69 P H -0.8187
70 S H -0.8455
71 L H 0.0000
72 K H -2.0271
74 S H -1.4344
75 R H -1.6836
76 V H 0.0000
77 T H -1.0913
78 I H 0.0000
79 S H -0.4589
80 V H -0.6512
81 D H -1.6734
82 T H -1.4281
83 S H -1.6539
84 K H -2.7212
85 N H -2.3067
86 Q H -1.3731
87 L H 0.0000
88 S H -0.6099
89 L H 0.0000
90 K H -1.6891
91 L H 0.0000
92 R H -1.8724
93 S H -1.3883
94 V H 0.0000
95 T H -0.7973
96 A H -0.3655
97 A H 0.0137
98 D H 0.0000
99 T H 0.1064
100 A H 0.0000
101 V H -0.0621
102 Y H 0.0000
103 Y H 0.0000
104 C H 0.0000
105 A H 0.0000
106 R H -0.7015
107 G H 0.0000
108 R H -1.2033
109 D H -1.8090
110 C H 0.0000
111 R H -2.8985
111A S H -2.0778
111B V H -0.4910
111C S H -0.6312
111D C H -0.6636
112 Y H 0.0000
112A V H 0.1073
112B S H -0.3928
112C S H 0.0000
112D P H -0.8815
112E E H -0.3275
113 N H 0.0000
114 W H -0.2229
115 F H 0.0000
116 D H -0.4843
117 P H -0.3496
118 W H 0.0000
119 G H -0.3112
120 Q H -1.1771
121 G H -0.8486
122 T H -0.3956
123 P H -0.1156
124 I H 0.0000
125 T H 0.1857
126 V H 0.0000
127 S H -0.3948
128 S H -0.5302
11 G I 0.2555
12 L I 0.8383
13 L I -0.3776
14 K I -1.6834
15 P I -1.2861
16 S I -1.4882
17 E I -1.8977
18 T I -1.6994
19 L I 0.0000
20 S I -0.9194
21 L I -0.2604
22 T I 0.1156
23 C I 0.4233
24 A I 0.5188
25 V I 1.8440
26 Y I 1.0629
27 G I 0.5117
28 G I 0.0000
29 S I -0.6894
30 I I 0.5131
35 S I -0.1240
36 S I 0.0000
37 Y I -0.5048
38 Y I 0.0000
39 W I 0.0000
40 S I 0.0000
41 W I 0.0000
42 I I 0.0000
43 R I 0.0000
44 Q I -0.8550
45 P I -0.9426
46 P I -1.0591
47 G I -1.4775
48 K I -2.2766
49 G I -1.4727
50 L I 0.0000
51 E I -0.8731
52 W I 0.0000
53 I I 0.0000
54 G I 0.0000
55 E I 0.0000
56 I I 0.0000
57 S I 0.0000
58 H I -0.2672
59 S I -0.3874
63 G I -0.4694
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120 Q h -1.1776
121 G h -0.8470
122 T h -0.3934
123 P h -0.1130
124 I h 0.0000
125 T h 0.2013
126 V h 0.0000
127 S h -0.3596
128 S h -0.4985
2 Y l -0.7714
3 E l -1.9963
4 L l 0.0000
5 T l -0.7668
6 Q l -0.8206
7 P l -0.6289
8 P l -0.9901
9 S l -1.0299
11 V l -0.7089
12 S l -0.5447
13 V l 0.0000
14 S l -0.3779
15 P l -0.9677
16 G l -1.4277
17 Q l -1.9391
18 T l -1.4974
19 A l 0.0000
20 R l -2.0072
21 I l 0.0000
22 T l -0.6985
23 C l 0.0000
24 S l -0.9587
25 G l -1.4457
26 D l -2.4204
27 A l 0.0000
28 L l 0.0000
29 P l -0.8997
36 K l 0.0000
37 Q l 0.0000
38 Y l 0.0056
39 A l 0.0000
40 Y l 0.0000
41 W l 0.0000
42 Y l 0.0000
43 Q l 0.0000
44 Q l 0.0000
45 K l -1.7640
46 P l -1.3091
47 G l -1.4189
48 Q l -1.7017
49 A l -0.9148
50 P l 0.0000
51 V l 0.6538
52 M l 0.0000
53 V l 0.0000
54 I l 0.0000
55 Y l -0.9398
56 K l -0.8551
57 D l 0.0000
65 S l -1.5471
66 E l -2.4703
67 R l -2.3444
68 P l -1.1664
69 S l -1.0161
70 G l -0.8318
71 I l -0.6794
72 P l -1.2641
74 E l -2.2575
75 R l -1.4886
76 F l 0.0000
77 S l -1.4353
78 G l 0.0000
79 S l -1.0273
80 N l -1.1512
83 S l -0.8009
84 G l -0.8682
85 T l -0.9362
86 T l -0.7935
87 V l 0.0000
88 T l -0.8243
89 L l 0.0000
90 T l -0.9617
91 I l 0.0000
92 S l -1.3884
93 G l -1.3102
94 V l 0.0000
95 Q l -1.8227
96 A l -1.3175
97 E l -2.3957
98 D l 0.0000
99 E l -2.0570
100 A l 0.0000
101 D l -1.7765
102 Y l 0.0000
103 Y l 0.0000
104 C l 0.0000
105 Q l 0.0000
106 S l 0.0000
107 A l 0.0000
108 D l -0.8922
109 S l 0.0000
110 D l -0.7807
113 G l 0.0000
114 T l -0.3133
115 Y l 0.0812
116 R l 0.0000
117 V l 0.0000
118 F l -0.3997
119 G l 0.0000
120 G l -1.4230
121 G l -1.2358
122 T l 0.0000
123 K l -2.3456
124 V l 0.0000
125 T l -0.4921
126 V l 0.0000
127 L l 1.2911
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Laboratory of Theory of Biopolymers 2018