Project name: alphaA-crystallin

Status: done

Started: 2025-12-22 07:28:02
Settings
Chain sequence(s) A: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
C: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
B: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
E: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
D: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
G: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
F: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
I: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
H: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
K: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
J: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
M: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
L: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
O: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
N: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
P: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEK
input PDB
Selected Chain(s) A,C,B,E,D,G,F,I,H,K,J,M,L,O,N,P
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                                          (00:49:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:50:19)
Show buried residues

Minimal score value
-3.8689
Maximal score value
1.7427
Average score
-1.1093
Total score value
-1881.407

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
61 I A 0.0000
62 S A -1.0936
63 E A -2.1123
64 V A -1.4853
65 R A -2.1215
66 S A -2.2541
67 D A -3.3943
68 R A -3.3679
69 D A -3.1412
70 K A -2.4123
71 F A -1.4213
72 V A 0.0000
73 I A 0.0000
74 F A 0.0000
75 L A 0.0000
76 D A -1.3743
77 V A 0.0000
78 K A -1.9808
79 H A 0.0000
80 F A 0.0000
81 S A -1.2532
82 P A 0.0000
83 E A -2.4381
84 D A -2.1087
85 L A 0.0000
86 T A -0.9674
87 V A 0.0000
88 K A -1.4441
89 V A 0.0000
90 Q A -2.5465
91 D A -2.8527
92 D A -2.5990
93 F A -1.9029
94 V A 0.0000
95 E A 0.0000
96 I A 0.0000
97 H A -1.2014
98 G A 0.0000
99 K A -2.7825
100 H A -2.3715
101 N A -2.3768
102 E A -1.9623
103 R A -2.0246
104 Q A -2.2845
105 D A -2.2298
106 D A -2.5249
107 H A -1.7406
108 G A 0.0000
109 Y A -0.6963
110 I A 0.0000
111 S A -1.4309
112 R A 0.0000
113 E A -1.7779
114 F A 0.0000
115 H A -1.0936
116 R A 0.0000
117 R A -0.7647
118 Y A 0.0000
119 R A -1.9659
120 L A 0.0000
121 P A -1.2160
122 S A -0.9684
123 N A -1.0490
124 V A 0.0000
125 D A -0.9528
126 Q A 0.0000
127 S A -0.8943
128 A A -0.3492
129 L A 0.0000
130 S A -0.6557
131 C A 0.0000
132 S A 0.0000
133 L A -1.3644
134 S A -1.2278
135 A A -1.0199
136 D A -2.0622
137 G A -1.4279
138 M A -1.1830
139 L A 0.0000
140 T A 0.0000
141 F A 0.0000
142 C A -0.2593
143 G A 0.0000
144 P A -0.7958
145 K A 0.0000
146 I A 0.2750
147 Q A -1.0408
148 T A -1.5118
149 G A -0.4804
150 L A -0.0285
151 D A -1.4459
152 A A -0.9697
153 T A -0.8545
154 H A -1.4621
155 A A -1.8921
156 E A -3.1113
157 R A -1.9901
158 A A -1.0734
159 I A 0.0000
160 P A -0.6618
161 V A -0.9515
162 S A -1.5121
163 R A -2.8494
164 E A -2.4317
165 E A -2.4586
166 K A -2.4926
61 I B -1.0256
62 S B -1.1732
63 E B -1.9578
64 V B -0.9417
65 R B -2.0069
66 S B -2.2823
67 D B -3.6101
68 R B -3.3604
69 D B -2.3433
70 K B -2.6568
71 F B 0.0000
72 V B 0.0000
73 I B 0.0000
74 F B -0.8355
75 L B 0.0000
76 D B -2.2169
77 V B -1.3084
78 K B -1.3674
79 H B -1.8962
80 F B 0.0000
81 S B -1.7150
82 P B -1.8548
83 E B -2.2659
84 D B -2.0866
85 L B 0.0000
86 T B -0.6362
87 V B 0.0000
88 K B -1.7597
89 V B 0.0000
90 Q B -2.7323
91 D B -2.8526
92 D B -2.2251
93 F B 0.0000
94 V B 0.0000
95 E B 0.0000
96 I B 0.0000
97 H B -1.5235
98 G B 0.0000
99 K B -2.5062
100 H B -2.1387
101 N B -2.1717
102 E B -1.8103
103 R B -2.8179
104 Q B -2.7703
105 D B -3.1784
106 D B -3.2338
107 H B -2.6013
108 G B -1.5275
109 Y B -0.3481
110 I B 0.0000
111 S B -1.2782
112 R B 0.0000
113 E B -1.8389
114 F B 0.0000
115 H B -0.9849
116 R B 0.0000
117 R B -1.2206
118 Y B 0.0000
119 R B -1.7811
120 L B 0.0000
121 P B -1.1792
122 S B -0.9248
123 N B -1.8851
124 V B 0.0000
125 D B -0.8369
126 Q B 0.0000
127 S B -1.2803
128 A B -0.4868
129 L B 0.0000
130 S B -0.0838
131 C B 0.0000
132 S B 0.0000
133 L B 0.0000
134 S B -1.8561
135 A B -1.6146
136 D B -2.0888
137 G B 0.0000
138 M B -0.9761
139 L B 0.0000
140 T B 0.0000
141 F B 0.0000
142 C B -0.7947
143 G B -0.1662
144 P B 0.0512
145 K B 0.1826
146 I B 1.6093
147 Q B -0.0002
148 T B -0.8979
149 G B -0.5204
150 L B 0.1180
151 D B -0.7168
152 A B -0.5695
153 T B -0.4042
154 H B -1.0570
155 A B -1.7261
156 E B -3.2524
157 R B -2.4909
158 A B -1.2845
159 I B 0.0000
160 P B 0.1582
161 V B 0.7731
162 S B -0.4975
163 R B -2.4561
164 E B -2.3528
165 E B -3.1465
166 K B -2.7867
61 I C -0.8778
62 S C -1.1955
63 E C -2.0216
64 V C -0.9585
65 R C -1.9961
66 S C -2.2435
67 D C -3.5503
68 R C -3.2563
69 D C -2.0964
70 K C -2.5763
71 F C 0.0000
72 V C 0.0000
73 I C 0.0000
74 F C -0.9370
75 L C 0.0000
76 D C -2.2277
77 V C -1.3028
78 K C -1.3473
79 H C -1.8938
80 F C 0.0000
81 S C -1.7236
82 P C -1.8713
83 E C -2.2798
84 D C -2.1524
85 L C 0.0000
86 T C -0.7243
87 V C 0.0000
88 K C -1.7851
89 V C 0.0000
90 Q C -2.6157
91 D C -2.8126
92 D C -2.1948
93 F C 0.0000
94 V C 0.0000
95 E C 0.0000
96 I C 0.0000
97 H C -1.7439
98 G C 0.0000
99 K C -2.6382
100 H C -2.1286
101 N C -2.0779
102 E C -1.8092
103 R C -2.7477
104 Q C -2.5513
105 D C -3.1006
106 D C -3.1767
107 H C -2.4693
108 G C -1.4509
109 Y C -0.2799
110 I C 0.0000
111 S C -1.2753
112 R C 0.0000
113 E C -2.0401
114 F C 0.0000
115 H C -1.1014
116 R C 0.0000
117 R C -1.2260
118 Y C 0.0000
119 R C -1.7077
120 L C 0.0000
121 P C -1.1425
122 S C -0.9318
123 N C -1.8712
124 V C 0.0000
125 D C -0.8847
126 Q C 0.0000
127 S C -1.2036
128 A C -0.4580
129 L C 0.0000
130 S C -0.0924
131 C C 0.0000
132 S C 0.0000
133 L C 0.0000
134 S C -1.8659
135 A C -1.6220
136 D C -2.0962
137 G C 0.0000
138 M C -1.0174
139 L C 0.0000
140 T C 0.0000
141 F C 0.0000
142 C C -0.7631
143 G C -0.1263
144 P C 0.1087
145 K C 0.2713
146 I C 1.7427
147 Q C 0.2024
148 T C -0.9679
149 G C -0.4820
150 L C 0.0748
151 D C -0.8127
152 A C -0.6040
153 T C -0.4295
154 H C -1.0416
155 A C -1.6514
156 E C -3.0809
157 R C -2.1470
158 A C -1.1309
159 I C 0.0000
160 P C 0.1351
161 V C 0.7449
162 S C -0.5255
163 R C -2.4645
164 E C -2.3468
165 E C -3.1404
166 K C -2.7923
61 I D 0.0000
62 S D -0.7441
63 E D -1.6000
64 V D -1.2229
65 R D -2.1765
66 S D -2.2398
67 D D -3.2894
68 R D -3.2476
69 D D -3.0451
70 K D -2.2146
71 F D -1.3110
72 V D 0.0000
73 I D 0.0000
74 F D -0.6051
75 L D 0.0000
76 D D -1.0098
77 V D 0.0000
78 K D -1.3908
79 H D 0.0000
80 F D 0.0000
81 S D -1.1308
82 P D 0.0000
83 E D -2.4058
84 D D -2.0601
85 L D 0.0000
86 T D -0.9264
87 V D 0.0000
88 K D -1.4210
89 V D 0.0000
90 Q D -2.5012
91 D D -2.7928
92 D D -2.4781
93 F D -1.8176
94 V D 0.0000
95 E D 0.0000
96 I D 0.0000
97 H D -1.1210
98 G D 0.0000
99 K D -2.8582
100 H D -2.4407
101 N D -2.4108
102 E D -1.9632
103 R D -2.0839
104 Q D -2.3211
105 D D -2.2332
106 D D -2.5098
107 H D -1.6709
108 G D 0.0000
109 Y D -0.7826
110 I D 0.0000
111 S D -1.5176
112 R D 0.0000
113 E D -2.0477
114 F D 0.0000
115 H D -1.0391
116 R D 0.0000
117 R D -0.6940
118 Y D 0.0000
119 R D -1.8712
120 L D 0.0000
121 P D -1.1684
122 S D -0.9678
123 N D -1.0824
124 V D 0.0000
125 D D -0.9318
126 Q D 0.0000
127 S D -0.8836
128 A D -0.3451
129 L D 0.0000
130 S D -0.5857
131 C D 0.0000
132 S D 0.0000
133 L D -1.2231
134 S D -1.1547
135 A D -1.1285
136 D D -2.0882
137 G D -1.2834
138 M D 0.0000
139 L D 0.0000
140 T D 0.0000
141 F D 0.0000
142 C D 0.0000
143 G D 0.0000
144 P D -0.7005
145 K D 0.0000
146 I D 0.3385
147 Q D -1.0035
148 T D -1.4667
149 G D -0.6685
150 L D -0.0209
151 D D -1.4711
152 A D -0.9924
153 T D -0.8670
154 H D -1.4449
155 A D -1.8623
156 E D -3.0761
157 R D -1.9636
158 A D -1.0655
159 I D 0.0000
160 P D -0.6648
161 V D -0.9013
162 S D -1.4246
163 R D -2.6787
164 E D -2.0957
165 E D -2.2722
166 K D -2.3819
61 I E 0.0000
62 S E -1.0499
63 E E -2.1709
64 V E -1.5122
65 R E -2.4314
66 S E -2.5073
67 D E -3.8689
68 R E -3.5343
69 D E -3.2286
70 K E -2.3683
71 F E -1.4394
72 V E 0.0000
73 I E 0.0000
74 F E -0.7774
75 L E 0.0000
76 D E -1.3280
77 V E 0.0000
78 K E -1.9933
79 H E 0.0000
80 F E 0.0000
81 S E -1.2554
82 P E 0.0000
83 E E -2.4272
84 D E -2.0985
85 L E 0.0000
86 T E -0.9776
87 V E 0.0000
88 K E -1.6222
89 V E 0.0000
90 Q E -2.7152
91 D E -2.9066
92 D E -2.6078
93 F E -1.9359
94 V E 0.0000
95 E E 0.0000
96 I E 0.0000
97 H E -1.2115
98 G E 0.0000
99 K E -2.8696
100 H E -2.4250
101 N E -2.3495
102 E E -1.8232
103 R E -1.9819
104 Q E -2.2603
105 D E -2.2193
106 D E -2.5289
107 H E -1.7384
108 G E 0.0000
109 Y E -0.6571
110 I E 0.0000
111 S E -1.4596
112 R E 0.0000
113 E E -2.0476
114 F E 0.0000
115 H E -1.1126
116 R E 0.0000
117 R E -0.8080
118 Y E 0.0000
119 R E -1.9763
120 L E 0.0000
121 P E -1.1754
122 S E -0.9519
123 N E -1.0643
124 V E 0.0000
125 D E -0.9162
126 Q E 0.0000
127 S E -0.8771
128 A E -0.3491
129 L E 0.0000
130 S E -0.6910
131 C E 0.0000
132 S E 0.0000
133 L E -1.4005
134 S E -1.2528
135 A E -1.0775
136 D E -2.1501
137 G E -1.4521
138 M E -1.1532
139 L E 0.0000
140 T E 0.0000
141 F E 0.0000
142 C E 0.0000
143 G E 0.0000
144 P E -0.7673
145 K E 0.0000
146 I E 0.3406
147 Q E -0.9994
148 T E -1.5522
149 G E -0.6684
150 L E -0.0128
151 D E -1.4599
152 A E -0.9818
153 T E -0.8457
154 H E -1.4305
155 A E -1.8894
156 E E -3.1649
157 R E -2.0344
158 A E -1.1493
159 I E 0.0000
160 P E -0.6854
161 V E -0.9543
162 S E -1.5289
163 R E -2.8873
164 E E -2.5082
165 E E -2.5200
166 K E -2.5289
61 I F -1.0576
62 S F -1.2583
63 E F -2.0792
64 V F -0.9711
65 R F -1.9854
66 S F -2.2348
67 D F -3.5745
68 R F -3.3370
69 D F -2.2736
70 K F -2.5980
71 F F 0.0000
72 V F 0.0000
73 I F 0.0000
74 F F 0.0000
75 L F 0.0000
76 D F -2.2610
77 V F -1.2889
78 K F -1.3248
79 H F -1.8525
80 F F 0.0000
81 S F -1.6822
82 P F -1.8545
83 E F -2.2619
84 D F -2.1178
85 L F 0.0000
86 T F -0.7067
87 V F 0.0000
88 K F -1.8184
89 V F 0.0000
90 Q F -2.6236
91 D F -2.7707
92 D F -2.1923
93 F F 0.0000
94 V F 0.0000
95 E F 0.0000
96 I F 0.0000
97 H F -1.7255
98 G F 0.0000
99 K F -2.5599
100 H F -2.0653
101 N F -2.0040
102 E F -1.7414
103 R F -2.8009
104 Q F -2.7998
105 D F -3.2629
106 D F -3.2702
107 H F -2.6209
108 G F -1.5532
109 Y F -0.3361
110 I F 0.0000
111 S F -1.2660
112 R F 0.0000
113 E F -2.0014
114 F F 0.0000
115 H F -1.0820
116 R F 0.0000
117 R F -1.1900
118 Y F 0.0000
119 R F -1.7868
120 L F 0.0000
121 P F -1.1858
122 S F -0.9334
123 N F -1.8641
124 V F 0.0000
125 D F -0.8365
126 Q F 0.0000
127 S F -1.4194
128 A F -0.5533
129 L F 0.0000
130 S F -0.0718
131 C F 0.0000
132 S F 0.0000
133 L F 0.0000
134 S F -1.8592
135 A F -1.6128
136 D F -2.0728
137 G F 0.0000
138 M F -1.0291
139 L F 0.0000
140 T F 0.0000
141 F F 0.0000
142 C F -0.7154
143 G F -0.0699
144 P F 0.0727
145 K F 0.2016
146 I F 1.5869
147 Q F -0.0404
148 T F -1.1167
149 G F -0.5528
150 L F 0.0934
151 D F -0.7305
152 A F -0.5690
153 T F -0.4063
154 H F -1.1216
155 A F -1.8182
156 E F -3.4680
157 R F -2.9959
158 A F -1.5159
159 I F 0.0000
160 P F 0.1468
161 V F 0.7541
162 S F -0.5345
163 R F -2.4739
164 E F -2.3519
165 E F -3.1405
166 K F -2.8065
61 I G -0.9850
62 S G -1.1639
63 E G -2.0273
64 V G -1.0369
65 R G -2.1308
66 S G -2.3428
67 D G -3.5869
68 R G -3.2681
69 D G -2.2481
70 K G -2.5991
71 F G 0.0000
72 V G 0.0000
73 I G 0.0000
74 F G -0.8910
75 L G 0.0000
76 D G -2.1896
77 V G -1.2575
78 K G -1.3494
79 H G -1.8716
80 F G 0.0000
81 S G -1.6721
82 P G -1.8374
83 E G -2.2437
84 D G -2.0520
85 L G 0.0000
86 T G -0.6670
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113 E O -1.8781
114 F O 0.0000
115 H O -0.9521
116 R O 0.0000
117 R O -1.1418
118 Y O 0.0000
119 R O -1.7527
120 L O 0.0000
121 P O -1.1487
122 S O -0.9013
123 N O -1.8619
124 V O 0.0000
125 D O 0.0000
126 Q O 0.0000
127 S O -1.1018
128 A O -0.3867
129 L O 0.0000
130 S O -0.0306
131 C O 0.0000
132 S O 0.0000
133 L O 0.0000
134 S O -1.8425
135 A O -1.6055
136 D O -2.0755
137 G O 0.0000
138 M O -0.9384
139 L O 0.0000
140 T O 0.0000
141 F O 0.0000
142 C O -0.7741
143 G O -0.0808
144 P O 0.0900
145 K O 0.2385
146 I O 1.6245
147 Q O 0.0373
148 T O -1.0851
149 G O -0.4969
150 L O 0.1407
151 D O -0.7048
152 A O -0.5214
153 T O -0.3821
154 H O -0.9765
155 A O -1.5945
156 E O -2.9955
157 R O -2.0264
158 A O -1.0237
159 I O 0.0000
160 P O 0.1652
161 V O 0.7799
162 S O -0.4967
163 R O -2.4555
164 E O -2.3436
165 E O -3.1430
166 K O -2.7813
61 I P 0.0000
62 S P -0.9090
63 E P -1.8945
64 V P -1.4557
65 R P -2.2957
66 S P -2.3302
67 D P -3.4334
68 R P -3.3635
69 D P -3.1885
70 K P -2.3852
71 F P -1.3785
72 V P 0.0000
73 I P 0.0000
74 F P -0.6950
75 L P 0.0000
76 D P -1.0394
77 V P 0.0000
78 K P -1.2742
79 H P 0.0000
80 F P 0.0000
81 S P -1.1274
82 P P 0.0000
83 E P -2.4383
84 D P -2.0877
85 L P 0.0000
86 T P -0.9953
87 V P 0.0000
88 K P -1.6906
89 V P 0.0000
90 Q P -2.8060
91 D P -2.9664
92 D P -2.6970
93 F P -1.9895
94 V P 0.0000
95 E P 0.0000
96 I P 0.0000
97 H P -1.1923
98 G P 0.0000
99 K P -2.7467
100 H P -2.3301
101 N P -2.2984
102 E P -1.8098
103 R P -1.9562
104 Q P -2.2245
105 D P -2.1769
106 D P -2.4798
107 H P -1.6694
108 G P 0.0000
109 Y P -0.6264
110 I P 0.0000
111 S P -1.3574
112 R P 0.0000
113 E P -1.7464
114 F P 0.0000
115 H P -1.1176
116 R P 0.0000
117 R P -0.8652
118 Y P 0.0000
119 R P -1.9723
120 L P 0.0000
121 P P -1.1876
122 S P -0.9795
123 N P -1.1796
124 V P 0.0000
125 D P -0.9613
126 Q P 0.0000
127 S P -0.8817
128 A P -0.3623
129 L P 0.0000
130 S P -0.6862
131 C P 0.0000
132 S P 0.0000
133 L P -1.3765
134 S P -1.2699
135 A P -1.1732
136 D P -2.0905
137 G P -1.2405
138 M P 0.0000
139 L P 0.0000
140 T P 0.0000
141 F P 0.0000
142 C P -0.2035
143 G P 0.0000
144 P P -0.8121
145 K P -1.3457
146 I P 0.2063
147 Q P -1.0936
148 T P -1.3623
149 G P -0.7493
150 L P -0.0768
151 D P -1.5069
152 A P -1.0386
153 T P -0.8654
154 H P -1.4695
155 A P -1.9203
156 E P -3.2149
157 R P -2.0829
158 A P -1.1880
159 I P 0.0000
160 P P -0.6949
161 V P -0.9602
162 S P -1.5488
163 R P -2.9313
164 E P -2.5743
165 E P -2.6939
166 K P -2.6308
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Laboratory of Theory of Biopolymers 2018