DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14156.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 1 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 208 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-105.3 36.1 -10.3 3.4
2 2 L - 0 0 106 1,-0.2 2,-0.1 3,-0.0 3,-0.0 -0.399 360.0 -66.5 -84.0 166.1 37.5 -7.5 1.4
3 3 M - 0 0 187 -2,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.386 61.7-120.8 -58.4 129.3 41.0 -6.3 2.2
4 4 C + 0 0 117 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.484 39.5 176.1 -73.6 141.2 40.7 -4.9 5.7
5 5 I - 0 0 142 -2,-0.2 2,-0.3 -3,-0.0 -3,-0.0 -0.943 18.7-133.5-141.6 162.7 41.7 -1.3 5.9
6 6 C - 0 0 114 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.879 11.0-165.7-123.0 155.7 41.7 1.3 8.6
7 7 T - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.875 32.0 -99.9-128.1 163.7 40.5 4.9 8.9
8 8 G - 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.064 69.2 -50.6 -74.6-175.9 41.3 7.4 11.5
9 9 E S S+ 0 0 201 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.300 95.4 95.4 -60.6 139.6 38.8 8.2 14.2
10 10 G S S- 0 0 67 -3,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.959 75.4 -70.1 168.4-165.1 35.4 8.9 12.8
11 11 R - 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 37.6-175.5-122.2 139.0 32.3 7.0 12.1
12 12 A - 0 0 86 -2,-0.4 2,-0.4 -5,-0.0 -2,-0.0 -0.898 14.6-144.9-123.4 154.5 31.8 4.4 9.5
13 13 R - 0 0 174 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.953 18.8-176.8-127.7 144.2 28.6 2.7 8.7
14 14 T S S- 0 0 51 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.217 76.2 -36.5 -97.4-131.1 27.5 -0.7 7.6
15 15 V E -A 57 0A 0 42,-2.4 42,-2.4 -2,-0.1 2,-0.5 -0.817 69.9-145.3 -90.8 139.7 23.8 -0.9 7.0
16 16 T E -A 56 0A 10 -2,-0.5 215,-2.1 40,-0.2 2,-0.5 -0.887 12.0-166.3-107.7 132.2 22.0 1.3 9.5
17 17 F E -Ab 55 231A 0 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.965 6.7-166.3-116.4 121.3 18.6 0.3 10.8
18 18 Y E -Ab 54 232A 77 213,-2.6 215,-3.5 -2,-0.5 2,-0.4 -0.884 3.9-158.3-111.1 134.4 16.7 3.0 12.6
19 19 F E -Ab 53 233A 1 34,-3.7 34,-2.2 -2,-0.5 2,-0.4 -0.886 10.6-176.1-107.6 139.3 13.7 2.3 14.7
20 20 R E -Ab 52 234A 57 213,-2.4 215,-2.4 -2,-0.4 2,-0.9 -0.993 17.6-145.7-138.2 132.0 11.2 5.0 15.4
21 21 N E + b 0 235A 0 30,-2.6 29,-2.8 -2,-0.4 30,-0.1 -0.833 23.6 167.3-103.9 104.3 8.2 4.7 17.7
22 22 K + 0 0 82 213,-2.0 214,-0.2 -2,-0.9 -1,-0.2 0.631 47.4 107.0 -78.0 -21.9 5.3 6.8 16.3
23 23 a S S- 0 0 11 212,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.177 79.6-122.1 -64.9 154.8 2.9 5.1 18.7
24 24 P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.651 91.8 52.1 -70.2 -15.1 1.6 7.1 21.6
25 25 F S S- 0 0 165 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.767 99.1 -74.9-124.2 169.5 2.9 4.5 24.0
26 26 T - 0 0 41 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.250 42.5-170.1 -64.1 142.2 6.1 2.7 24.8
27 27 I B -E 47 0B 3 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.980 12.7-152.3-131.9 142.1 7.3 -0.1 22.4
28 28 W E -F 68 0C 40 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.867 19.5-153.3-119.0 101.5 10.1 -2.5 23.0
29 29 P E -F 67 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.250 6.5-159.6 -72.6 157.5 11.6 -3.6 19.8
30 30 A E -FG 66 44C 0 36,-2.5 36,-1.7 14,-0.2 2,-0.4 -0.932 1.0-159.7-132.2 155.6 13.4 -6.9 19.2
31 31 T E -F 65 0C 0 12,-2.4 64,-0.4 -2,-0.3 34,-0.2 -0.993 8.2-179.3-135.0 144.0 15.8 -8.0 16.5
32 32 A E -F 64 0C 12 32,-2.2 32,-2.2 -2,-0.4 2,-0.4 -0.964 16.3-148.3-145.8 129.0 16.8 -11.5 15.4
33 33 P E -F 63 0C 22 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.776 22.4-166.4 -88.1 143.2 19.2 -12.6 12.8
34 34 N > + 0 0 63 28,-3.2 3,-0.6 -2,-0.4 28,-0.4 -0.413 58.1 68.2-116.8-166.5 18.4 -15.8 11.1
35 35 A T 3 S- 0 0 68 1,-0.2 -1,-0.2 -2,-0.1 28,-0.0 0.764 123.8 -71.8 65.7 24.4 20.1 -18.3 8.8
36 36 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.889 97.0 144.7 63.4 38.8 22.3 -19.2 11.8
37 37 Q < - 0 0 62 -3,-0.6 -1,-0.2 25,-0.2 24,-0.0 -0.604 56.1 -75.4-109.0 169.7 24.1 -15.9 11.6
38 38 P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.305 48.2-111.3 -66.7 148.1 25.4 -13.7 14.4
39 39 I - 0 0 72 1,-0.1 4,-0.1 -7,-0.1 -7,-0.1 -0.535 34.3-108.9 -83.1 141.2 23.0 -11.6 16.4
40 40 I - 0 0 12 -2,-0.2 -1,-0.1 2,-0.2 17,-0.1 -0.130 33.7-101.4 -61.9 162.5 23.2 -7.8 16.1
41 41 A S S+ 0 0 88 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.879 113.7 50.0 -58.6 -39.8 24.6 -5.7 18.9
42 42 D + 0 0 58 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.919 56.8 169.9-110.1 110.9 21.1 -4.8 20.0
43 43 G S S- 0 0 6 -2,-0.6 -12,-2.4 1,-0.4 2,-0.3 0.674 74.2 -10.6 -80.3 -32.9 18.7 -7.7 20.5
44 44 G B +G 30 0C 13 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.948 67.5 167.6-166.6 152.3 16.0 -5.7 22.2
45 45 F - 0 0 18 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 36.4 -90.1-161.6 176.7 15.6 -2.3 23.7
46 46 T - 0 0 60 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.828 29.3-171.4-100.9 131.2 13.1 0.3 25.0
47 47 L B -E 27 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.901 11.5-153.9-124.9 106.9 11.6 2.9 22.7
48 48 L > - 0 0 102 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.230 46.4 -70.2 -71.1 162.3 9.6 5.6 24.4
49 49 S T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.355 124.7 7.8 -56.8 129.1 6.9 7.2 22.5
50 50 G T 3 S+ 0 0 41 -29,-2.8 -1,-0.3 -27,-0.4 -28,-0.1 0.421 102.1 133.1 82.4 0.2 8.4 9.3 19.7
51 51 Q < - 0 0 89 -3,-2.7 -30,-2.6 -30,-0.1 2,-0.3 -0.442 41.6-152.6 -87.0 159.8 11.9 8.0 20.5
52 52 T E +A 20 0A 72 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.923 12.8 178.3-128.8 151.8 14.4 6.7 18.0
53 53 Q E -A 19 0A 76 -34,-2.2 -34,-3.7 -2,-0.3 2,-0.3 -0.984 12.8-147.8-153.3 148.0 17.1 4.1 18.2
54 54 R E -A 18 0A 83 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.875 11.7-179.0-123.5 153.3 19.6 2.7 15.7
55 55 V E -A 17 0A 4 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.4 -0.970 22.6-129.0-142.0 154.0 21.4 -0.6 15.2
56 56 I E -A 16 0A 78 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.862 18.3-164.4-112.8 142.9 23.9 -1.7 12.6
57 57 A E -A 15 0A 2 -42,-2.4 -42,-2.4 -2,-0.4 4,-0.1 -0.926 13.7-132.0-123.2 147.6 23.6 -4.7 10.5
58 58 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.287 36.1 -82.9 -85.1 175.2 26.2 -6.4 8.4
59 59 A S S+ 0 0 31 1,-0.1 54,-0.2 -2,-0.1 2,-0.2 -0.999 109.5 32.3-129.2 133.9 26.0 -7.6 4.8
60 60 S S S+ 0 0 36 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.603 86.8 149.7 -78.7 162.3 24.8 -10.1 4.0
61 61 W E - H 0 109C 1 48,-1.7 48,-3.9 -2,-0.2 2,-0.4 -0.959 24.5-172.6-157.5 140.2 22.2 -10.4 6.7
62 62 T E + H 0 108C 34 -28,-0.4 -28,-3.2 -2,-0.3 2,-0.3 -0.998 32.8 111.3-135.4 135.6 18.8 -11.9 6.9
63 63 G E -FH 33 107C 0 44,-1.7 44,-1.9 -2,-0.4 2,-0.3 -0.967 49.3 -98.7-177.3-170.7 16.5 -11.5 9.9
64 64 R E -FH 32 106C 80 -32,-2.2 -32,-2.2 -2,-0.3 2,-0.3 -0.926 16.0-158.4-136.4 156.2 13.4 -10.0 11.4
65 65 F E +FH 31 105C 4 40,-2.4 40,-2.3 -2,-0.3 2,-0.3 -0.977 18.7 162.0-133.6 145.6 12.4 -7.1 13.6
66 66 W E -F 30 0C 1 -36,-1.7 -36,-2.5 -2,-0.3 2,-0.4 -0.917 30.3-121.2-152.7 175.0 9.3 -6.7 15.8
67 67 A E -F 29 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.2-148.0-128.9 135.4 8.0 -4.6 18.6
68 68 R E -F 28 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.726 16.0-160.1 -98.1 151.5 6.8 -5.8 22.0
69 69 T E +L 84 0D 19 15,-0.8 15,-1.5 -2,-0.3 14,-1.1 -0.897 61.3 24.1-130.2 160.0 4.0 -4.1 23.9
70 70 G E S+ 0 0D 36 -44,-0.4 13,-1.0 -2,-0.3 2,-0.3 0.923 77.9 172.9 59.2 47.4 2.8 -4.0 27.4
71 71 b E +L 82 0D 20 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.669 7.3 149.2 -92.2 145.9 6.1 -5.0 28.8
72 72 N E -L 81 0D 106 9,-2.8 9,-3.0 -2,-0.3 2,-0.3 -0.953 53.8 -82.9-160.5 167.4 6.9 -4.9 32.5
73 73 F E -L 80 0D 119 -2,-0.3 5,-0.1 7,-0.2 17,-0.0 -0.663 60.0 -99.6 -81.6 138.6 9.1 -6.9 34.9
74 74 A - 0 0 18 5,-3.7 5,-0.2 -2,-0.3 -1,-0.1 -0.278 19.8-138.1 -66.1 136.3 7.4 -10.1 35.8
75 75 P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.866 100.7 52.2 -56.7 -42.7 5.7 -10.0 39.1
76 76 N S S- 0 0 117 1,-0.2 2,-0.3 3,-0.1 -2,-0.0 0.961 128.1 -2.5 -66.3 -51.6 6.9 -13.5 40.0
77 77 Q S S- 0 0 140 2,-0.2 2,-1.6 0, 0.0 -1,-0.2 -0.961 86.4 -93.3-138.7 153.9 10.6 -12.9 39.3
78 78 Q S S+ 0 0 175 -2,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 -0.526 78.1 125.1 -71.7 99.4 12.4 -9.9 38.1
79 79 G - 0 0 17 -2,-1.6 -5,-3.7 -5,-0.2 11,-0.2 -0.955 65.5-110.6-151.4 132.6 12.4 -10.8 34.4
80 80 P E +L 73 0D 15 0, 0.0 9,-1.1 0, 0.0 2,-0.3 -0.493 41.4 174.6 -71.5 138.4 11.0 -8.7 31.7
81 81 A E -L 72 0D 36 -9,-3.0 -9,-2.8 -2,-0.2 2,-0.3 -0.964 13.5-154.8-139.4 152.0 7.9 -10.0 30.2
82 82 b E -L 71 0D 19 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.958 22.1-133.9-132.9 150.3 5.6 -8.5 27.6
83 83 E E S+ 0 0D 82 -14,-1.1 2,-0.4 -13,-1.0 -13,-0.2 0.843 95.4 33.4 -66.7 -37.6 1.9 -9.0 26.8
84 84 T E S-L 69 0D 6 -15,-1.5 -15,-0.8 1,-0.1 -1,-0.1 -0.966 125.8 -1.3-128.2 143.1 2.7 -9.3 23.1
85 85 G S S- 0 0 4 14,-0.6 -1,-0.1 16,-0.5 -2,-0.1 0.717 76.4-174.4 62.0 30.4 5.6 -10.7 21.1
86 86 D - 0 0 38 -4,-0.4 13,-1.3 12,-0.2 -1,-0.2 -0.335 21.7-165.2 -64.3 130.0 7.6 -11.7 24.3
87 87 c - 0 0 12 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.777 50.0-108.1 -76.7 -39.1 11.1 -13.0 23.6
88 88 G S S+ 0 0 40 2,-0.2 2,-0.2 -8,-0.2 -7,-0.1 0.714 75.7 8.3 107.4 103.3 11.3 -14.4 27.1
89 89 G S S+ 0 0 38 -9,-1.1 2,-0.2 -10,-0.1 -15,-0.1 -0.344 106.3 31.5 111.7 -48.9 13.3 -13.2 30.2
90 90 K S S- 0 0 143 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.2 -0.804 76.2-104.8-139.4 175.3 15.1 -9.9 29.5
91 91 L S S+ 0 0 66 -2,-0.2 2,-0.3 -47,-0.1 -1,-0.1 0.944 110.5 66.0 -64.9 -46.8 14.9 -6.6 27.6
92 92 A S S- 0 0 48 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.595 78.2-150.2 -76.0 135.2 17.5 -8.0 25.3
93 93 c > - 0 0 2 -2,-0.3 3,-0.8 -62,-0.1 -1,-0.2 0.711 18.9-153.6 -75.1 -26.5 16.1 -10.9 23.3
94 94 K T 3 S- 0 0 158 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.819 71.0 -39.8 56.0 40.1 19.5 -12.5 23.1
95 95 G T 3 S+ 0 0 48 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.639 109.1 124.2 90.8 12.3 18.8 -14.4 19.9
96 96 L < - 0 0 62 -3,-0.8 -1,-0.4 -65,-0.2 2,-0.2 -0.775 52.5-133.5-105.6 157.5 15.3 -15.4 20.7
97 97 I - 0 0 71 -2,-0.3 2,-0.1 -10,-0.1 -66,-0.0 -0.558 30.3 -88.7-105.9 165.5 12.3 -14.7 18.5
98 98 G - 0 0 7 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.422 32.2-119.9 -75.0 150.3 9.0 -13.4 19.5
99 99 T - 0 0 93 -13,-1.3 -14,-0.6 -2,-0.1 -13,-0.2 -0.802 59.7 -87.6 -84.7 126.8 6.1 -15.6 20.5
100 100 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.278 97.3 76.4 -74.5 167.6 3.5 -14.8 18.0
101 101 P S S+ 0 0 12 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.394 72.4 137.2 -76.6 147.9 1.3 -13.2 17.1
102 102 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.956 55.5-117.1-158.6 141.0 3.5 -10.3 16.1
103 103 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.560 42.3-156.3 -70.3 137.3 3.8 -7.9 13.2
104 104 L E - I 0 122C 7 18,-1.9 18,-3.2 22,-0.2 2,-0.5 -0.948 22.3-158.2-127.1 145.6 7.2 -8.5 11.5
105 105 V E -HI 65 121C 2 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.4 -0.986 21.3-167.7-111.5 127.6 9.6 -6.6 9.4
106 106 E E +HI 64 120C 56 14,-2.8 14,-2.1 -2,-0.5 2,-0.4 -0.956 8.5 175.8-119.6 136.6 11.8 -8.9 7.4
107 107 V E -HI 63 119C 3 -44,-1.9 -44,-1.7 -2,-0.4 2,-0.5 -0.999 17.3-163.5-141.6 141.5 14.8 -7.7 5.6
108 108 T E -HI 62 118C 11 10,-2.8 10,-1.1 -2,-0.4 2,-0.5 -0.985 11.5-156.1-118.9 130.3 17.6 -9.4 3.7
109 109 L E -H 61 0C 1 -48,-3.9 -48,-1.7 -2,-0.5 -49,-0.5 -0.915 25.7-119.3-102.1 134.7 20.7 -7.4 3.0
110 110 Q - 0 0 33 -2,-0.5 5,-0.1 5,-0.4 7,-0.1 -0.364 20.9-133.1 -78.6 156.7 22.5 -8.6 0.1
111 111 E S S+ 0 0 82 1,-0.2 -51,-0.1 -52,-0.1 -1,-0.1 -0.189 77.3 52.8 -89.6-178.5 26.0 -10.0 0.2
112 112 D S S- 0 0 117 -53,-0.1 -1,-0.2 -2,-0.1 -52,-0.1 0.961 125.6 -46.8 52.7 61.7 28.9 -9.2 -2.1
113 113 K S S- 0 0 104 -54,-0.2 2,-0.1 -3,-0.1 -53,-0.0 0.039 110.3 -26.1 68.3 170.3 28.7 -5.4 -1.7
114 114 S S S+ 0 0 34 113,-0.1 113,-0.1 -55,-0.0 -3,-0.1 -0.371 79.0 155.8 -58.8 126.9 25.4 -3.7 -1.9
115 115 K - 0 0 73 113,-0.2 2,-0.8 111,-0.2 -5,-0.4 -0.734 57.5 -47.5-137.3-175.7 23.2 -5.8 -4.1
116 116 P - 0 0 78 0, 0.0 111,-0.3 0, 0.0 2,-0.1 -0.488 59.3-164.5 -67.7 109.6 19.5 -5.9 -4.3
117 117 N E - J 0 226C 3 109,-2.4 109,-2.1 -2,-0.8 2,-0.4 -0.449 3.6-153.9 -84.4 155.1 18.1 -6.3 -0.8
118 118 F E +IJ 108 225C 109 -10,-1.1 -10,-2.8 107,-0.2 2,-0.3 -0.993 20.3 158.8-133.8 145.9 14.6 -7.4 -0.3
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255 255 A 0 0 47 -105,-0.1 -4,-0.2 -104,-0.1 -103,-0.1 0.472 360.0 360.0 -92.6 360.0 -7.5 2.6 14.0