NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
415660 |
2dbj   |
10300 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dbj
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 105
_TA_constraint_stats_list.Viol_count 43
_TA_constraint_stats_list.Viol_total 98.16
_TA_constraint_stats_list.Viol_max 0.59
_TA_constraint_stats_list.Viol_rms 0.02
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.11
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 24 ASN C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -123.00 -63.00 -74.01 -84.16 -63.90 . . 0 "[ . 1 . 2]"
2 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 THR N 107.00 167.00 112.80 110.42 109.33 . . 0 "[ . 1 . 2]"
3 PHI 1 25 VAL C 1 26 THR N 1 26 THR CA 1 26 THR C -148.60 -88.60 -130.21 -129.25 -130.67 . . 0 "[ . 1 . 2]"
4 PSI 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 VAL N 110.30 170.30 163.20 155.29 138.96 0.12 14 0 "[ . 1 . 2]"
5 PHI 1 26 THR C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -145.90 -85.90 -140.81 -146.01 -131.15 0.11 14 0 "[ . 1 . 2]"
6 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 PHE N 110.10 170.10 118.62 110.38 131.86 . . 0 "[ . 1 . 2]"
7 PHI 1 27 VAL C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -151.00 -91.00 -111.98 -100.43 -102.20 . . 0 "[ . 1 . 2]"
8 PSI 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 LEU N 107.00 167.00 135.72 123.85 153.66 . . 0 "[ . 1 . 2]"
9 PHI 1 28 PHE C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -127.50 -67.50 -105.59 -112.96 -115.09 . . 0 "[ . 1 . 2]"
10 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ASN N 93.60 153.60 122.42 112.79 105.81 . . 0 "[ . 1 . 2]"
11 PHI 1 29 LEU C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -122.00 -62.00 -87.44 -117.96 -63.17 . . 0 "[ . 1 . 2]"
12 PSI 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 GLU N 107.00 167.00 119.52 107.21 130.58 . . 0 "[ . 1 . 2]"
13 PHI 1 30 ASN C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -95.00 -35.00 -83.24 -78.13 -79.39 . . 0 "[ . 1 . 2]"
14 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 SER N -49.00 11.00 -33.40 -45.01 -10.64 . . 0 "[ . 1 . 2]"
15 PHI 1 31 GLU C 1 32 SER N 1 32 SER CA 1 32 SER C -118.00 -58.00 -74.33 -72.44 -80.05 0.13 14 0 "[ . 1 . 2]"
16 PSI 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 SER N -40.00 20.00 -27.58 -38.60 1.36 . . 0 "[ . 1 . 2]"
17 PHI 1 35 ASN C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -144.00 -84.00 -116.93 -133.58 -87.50 . . 0 "[ . 1 . 2]"
18 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 ASP N 90.00 150.00 124.29 122.69 118.05 . . 0 "[ . 1 . 2]"
19 PHI 1 36 VAL C 1 37 ASP N 1 37 ASP CA 1 37 ASP C -121.50 -61.50 -90.12 -108.75 -69.24 . . 0 "[ . 1 . 2]"
20 PSI 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 ILE N 95.30 155.30 145.25 142.89 138.30 . . 0 "[ . 1 . 2]"
21 PHI 1 37 ASP C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -147.00 -87.00 -139.14 -144.04 -129.50 . . 0 "[ . 1 . 2]"
22 PSI 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 ARG N 104.20 164.20 132.04 122.32 117.29 . . 0 "[ . 1 . 2]"
23 PHI 1 38 ILE C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -147.00 -87.00 -133.84 -129.55 -131.45 . . 0 "[ . 1 . 2]"
24 PSI 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 TRP N 116.00 176.00 133.43 130.74 129.80 . . 0 "[ . 1 . 2]"
25 PHI 1 39 ARG C 1 40 TRP N 1 40 TRP CA 1 40 TRP C -146.00 -86.00 -140.79 -146.07 -130.04 0.07 18 0 "[ . 1 . 2]"
26 PSI 1 40 TRP N 1 40 TRP CA 1 40 TRP C 1 41 MET N 126.00 -174.00 179.67 172.64 -175.13 . . 0 "[ . 1 . 2]"
27 PHI 1 40 TRP C 1 41 MET N 1 41 MET CA 1 41 MET C -135.00 -75.00 -124.56 -133.04 -108.97 . . 0 "[ . 1 . 2]"
28 PSI 1 41 MET N 1 41 MET CA 1 41 MET C 1 42 LYS N 105.00 165.00 162.50 161.78 160.09 0.28 10 0 "[ . 1 . 2]"
29 PHI 1 41 MET C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -137.00 -77.00 -79.80 -77.90 -78.33 0.43 10 0 "[ . 1 . 2]"
30 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 PRO N 93.00 153.00 134.42 138.60 137.18 . . 0 "[ . 1 . 2]"
31 PHI 1 54 GLY C 1 55 TYR N 1 55 TYR CA 1 55 TYR C -158.80 -98.80 -128.99 -142.08 -121.01 . . 0 "[ . 1 . 2]"
32 PSI 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 ARG N 124.60 -175.40 165.93 139.76 177.40 . . 0 "[ . 1 . 2]"
33 PHI 1 55 TYR C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -143.60 -83.50 -126.01 -132.93 -135.43 . . 0 "[ . 1 . 2]"
34 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 ILE N 104.20 164.20 106.04 104.13 110.75 0.07 6 0 "[ . 1 . 2]"
35 PHI 1 56 ARG C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -143.80 -83.80 -98.04 -104.06 -108.42 . . 0 "[ . 1 . 2]"
36 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 SER N 99.60 159.60 123.95 109.17 143.87 . . 0 "[ . 1 . 2]"
37 PHI 1 57 ILE C 1 58 SER N 1 58 SER CA 1 58 SER C -129.50 -69.50 -114.07 -124.06 -125.54 . . 0 "[ . 1 . 2]"
38 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 HIS N 97.50 157.50 106.76 97.53 122.98 . . 0 "[ . 1 . 2]"
39 PHI 1 58 SER C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -157.10 -97.10 -114.14 -113.69 -114.71 . . 0 "[ . 1 . 2]"
40 PSI 1 59 HIS N 1 59 HIS CA 1 59 HIS C 1 60 VAL N 108.20 168.20 111.61 108.05 123.56 0.15 12 0 "[ . 1 . 2]"
41 PHI 1 59 HIS C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -137.80 -77.80 -108.64 -128.11 -99.37 . . 0 "[ . 1 . 2]"
42 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 TRP N 104.90 164.90 151.94 153.29 152.10 . . 0 "[ . 1 . 2]"
43 PHI 1 60 VAL C 1 61 TRP N 1 61 TRP CA 1 61 TRP C -156.50 -96.50 -121.57 -136.69 -104.72 . . 0 "[ . 1 . 2]"
44 PSI 1 61 TRP N 1 61 TRP CA 1 61 TRP C 1 62 GLN N 112.60 172.60 123.91 123.13 120.33 . . 0 "[ . 1 . 2]"
45 PHI 1 61 TRP C 1 62 GLN N 1 62 GLN CA 1 62 GLN C -147.50 -87.50 -125.17 -139.48 -114.12 . . 0 "[ . 1 . 2]"
46 PSI 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 SER N 103.50 163.50 111.03 103.34 116.48 0.16 4 0 "[ . 1 . 2]"
47 PHI 1 62 GLN C 1 63 SER N 1 63 SER CA 1 63 SER C -127.00 -67.00 -121.96 -121.01 -123.61 0.13 1 0 "[ . 1 . 2]"
48 PSI 1 63 SER N 1 63 SER CA 1 63 SER C 1 64 ALA N 101.00 161.00 158.16 149.49 161.07 0.07 6 0 "[ . 1 . 2]"
49 PHI 1 63 SER C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -98.00 -38.00 -62.36 -57.16 -59.45 . . 0 "[ . 1 . 2]"
50 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 GLY N 100.00 160.00 102.14 99.80 107.46 0.20 7 0 "[ . 1 . 2]"
51 PHI 1 65 GLY C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -136.00 -76.00 -132.71 -133.63 -134.68 0.16 20 0 "[ . 1 . 2]"
52 PSI 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 SER N 116.00 176.00 121.31 123.48 119.97 . . 0 "[ . 1 . 2]"
53 PHI 1 66 ILE C 1 67 SER N 1 67 SER CA 1 67 SER C -130.10 -70.10 -128.43 -128.69 -128.87 0.33 13 0 "[ . 1 . 2]"
54 PSI 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 LYS N 97.50 157.50 109.85 104.06 119.25 . . 0 "[ . 1 . 2]"
55 PHI 1 67 SER C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -152.40 -92.50 -119.30 -113.79 -115.36 . . 0 "[ . 1 . 2]"
56 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 GLU N 113.90 173.90 157.53 141.80 168.02 . . 0 "[ . 1 . 2]"
57 PHI 1 68 LYS C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -135.80 -75.80 -132.04 -135.59 -117.46 . . 0 "[ . 1 . 2]"
58 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 LEU N 93.40 153.40 131.53 112.46 145.70 . . 0 "[ . 1 . 2]"
59 PHI 1 69 GLU C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -138.80 -78.80 -125.50 -111.81 -116.85 0.10 7 0 "[ . 1 . 2]"
60 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 LEU N 99.40 159.40 158.23 153.74 159.99 0.59 17 0 "[ . 1 . 2]"
61 PHI 1 70 LEU C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -146.00 -86.00 -140.11 -140.90 -142.85 . . 0 "[ . 1 . 2]"
62 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 GLU N 109.50 169.50 125.26 121.44 119.70 . . 0 "[ . 1 . 2]"
63 PHI 1 71 LEU C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -156.50 -96.50 -100.96 -107.18 -96.43 0.07 13 0 "[ . 1 . 2]"
64 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 GLU N 114.80 174.80 157.49 155.46 152.83 . . 0 "[ . 1 . 2]"
65 PHI 1 72 GLU C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -137.50 -77.50 -129.43 -134.83 -122.25 . . 0 "[ . 1 . 2]"
66 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 VAL N 105.00 165.00 125.02 120.40 113.98 . . 0 "[ . 1 . 2]"
67 PHI 1 73 GLU C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -154.80 -94.80 -134.28 -146.97 -125.53 . . 0 "[ . 1 . 2]"
68 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 GLY N 96.00 156.00 148.39 145.53 141.29 . . 0 "[ . 1 . 2]"
69 PHI 1 80 ARG C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -154.00 -94.00 -133.10 -143.02 -144.01 . . 0 "[ . 1 . 2]"
70 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 ARG N 107.40 167.40 148.43 136.65 161.51 . . 0 "[ . 1 . 2]"
71 PHI 1 81 ALA C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -144.20 -84.20 -134.98 -135.09 -136.64 . . 0 "[ . 1 . 2]"
72 PSI 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 ILE N 97.90 157.90 141.97 131.39 151.45 . . 0 "[ . 1 . 2]"
73 PHI 1 82 ARG C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -150.00 -90.00 -128.93 -126.06 -131.25 . . 0 "[ . 1 . 2]"
74 PSI 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 SER N 109.00 169.00 144.43 140.41 138.75 . . 0 "[ . 1 . 2]"
75 PHI 1 83 ILE C 1 84 SER N 1 84 SER CA 1 84 SER C -127.70 -67.70 -90.53 -108.80 -67.82 . . 0 "[ . 1 . 2]"
76 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 VAL N 96.00 156.00 109.29 102.02 119.02 . . 0 "[ . 1 . 2]"
77 PHI 1 89 ASN C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -162.80 -102.80 -137.62 -136.32 -137.57 . . 0 "[ . 1 . 2]"
78 PSI 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 THR N 121.20 -178.80 168.71 172.75 170.31 . . 0 "[ . 1 . 2]"
79 PHI 1 90 ALA C 1 91 THR N 1 91 THR CA 1 91 THR C -132.50 -72.50 -100.17 -106.76 -92.56 . . 0 "[ . 1 . 2]"
80 PSI 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 CYS N 92.30 152.30 118.18 112.31 111.01 . . 0 "[ . 1 . 2]"
81 PHI 1 91 THR C 1 92 CYS N 1 92 CYS CA 1 92 CYS C -141.00 -81.00 -110.42 -120.52 -101.86 . . 0 "[ . 1 . 2]"
82 PSI 1 92 CYS N 1 92 CYS CA 1 92 CYS C 1 93 THR N 98.00 158.00 140.79 140.89 139.59 . . 0 "[ . 1 . 2]"
83 PHI 1 92 CYS C 1 93 THR N 1 93 THR CA 1 93 THR C -124.00 -64.00 -115.76 -123.01 -104.66 . . 0 "[ . 1 . 2]"
84 PSI 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 VAL N 115.00 175.00 116.57 114.88 118.92 0.12 7 0 "[ . 1 . 2]"
85 PHI 1 93 THR C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -150.00 -90.00 -94.65 -91.88 -91.93 . . 0 "[ . 1 . 2]"
86 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 ARG N 120.00 180.00 140.26 130.40 145.80 . . 0 "[ . 1 . 2]"
87 PHI 1 94 VAL C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -156.80 -96.80 -152.83 -156.36 -156.70 . . 0 "[ . 1 . 2]"
88 PSI 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 ILE N 122.20 -177.80 126.33 122.13 151.92 0.07 12 0 "[ . 1 . 2]"
89 PHI 1 95 ARG C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -148.10 -88.10 -117.03 -115.68 -117.18 . . 0 "[ . 1 . 2]"
90 PSI 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 ALA N 111.60 171.60 142.98 151.77 147.52 . . 0 "[ . 1 . 2]"
91 PHI 1 96 ILE C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -171.70 -111.70 -136.95 -144.81 -117.34 . . 0 "[ . 1 . 2]"
92 PSI 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 ALA N 121.30 -178.70 152.19 159.20 156.98 . . 0 "[ . 1 . 2]"
93 PHI 1 97 ALA C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -138.00 -78.00 -86.85 -97.90 -78.73 . . 0 "[ . 1 . 2]"
94 PSI 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 VAL N 90.00 150.00 129.02 118.99 139.72 . . 0 "[ . 1 . 2]"
95 PHI 1 98 ALA C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -136.00 -76.00 -113.09 -118.52 -119.88 . . 0 "[ . 1 . 2]"
96 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 THR N 103.60 163.60 138.45 122.37 153.43 . . 0 "[ . 1 . 2]"
97 PHI 1 99 VAL C 1 100 THR N 1 100 THR CA 1 100 THR C -127.70 -67.70 -125.87 -127.78 -119.04 0.08 17 0 "[ . 1 . 2]"
98 PSI 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 ARG N 142.10 -157.90 -178.42 -176.12 -176.23 . . 0 "[ . 1 . 2]"
99 PHI 1 100 THR C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -131.00 -71.00 -78.41 -85.85 -71.15 . . 0 "[ . 1 . 2]"
100 PSI 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 GLY N -24.00 36.00 7.85 9.13 3.93 . . 0 "[ . 1 . 2]"
101 PHI 1 108 SER C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -119.00 -59.00 -60.27 -62.73 -58.86 0.14 14 0 "[ . 1 . 2]"
102 PSI 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 PRO N 98.00 158.00 131.32 139.44 139.40 . . 0 "[ . 1 . 2]"
103 PSI 1 110 PRO N 1 110 PRO CA 1 110 PRO C 1 111 VAL N 98.00 158.00 136.81 128.21 124.75 . . 0 "[ . 1 . 2]"
104 PHI 1 110 PRO C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -140.00 -80.00 -120.06 -131.85 -106.99 . . 0 "[ . 1 . 2]"
105 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 LYS N 102.00 162.00 114.21 111.91 110.08 . . 0 "[ . 1 . 2]"
stop_
save_
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