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 .
163 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9545.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 2 1 1 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 .
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 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 0 239 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 46.1 0.8 -3.6
2 2 A - 0 0 87 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.940 360.0-135.8-110.3 127.2 43.1 -1.4 -4.2
3 3 A - 0 0 103 -2,-0.5 2,-0.4 1,-0.0 0, 0.0 -0.556 17.0-152.4 -78.6 146.7 43.8 -4.5 -6.2
4 4 A - 0 0 85 -2,-0.2 4,-0.1 4,-0.0 -1,-0.0 -0.934 20.4-111.3-118.3 144.7 41.2 -5.2 -8.8
5 5 S - 0 0 103 -2,-0.4 -1,-0.0 2,-0.2 0, 0.0 -0.258 33.5-107.3 -68.4 164.5 40.5 -8.7 -10.0
6 6 S S S+ 0 0 134 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.876 109.8 51.0 -62.1 -34.5 41.5 -9.4 -13.5
7 7 S S S- 0 0 107 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.860 71.9-178.0-107.2 139.1 37.9 -9.4 -14.4
8 8 S - 0 0 112 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.959 1.7-177.3-132.4 150.9 35.6 -6.5 -13.5
9 9 V - 0 0 108 -2,-0.3 2,-0.8 2,-0.0 -2,-0.0 -0.959 33.6-110.2-144.0 160.7 32.0 -5.9 -14.0
10 10 L - 0 0 167 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.845 39.4-173.3 -93.0 112.4 29.5 -3.2 -13.4
11 11 L - 0 0 137 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.932 13.6-145.6-113.3 123.4 27.2 -4.5 -10.7
12 12 L - 0 0 159 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.603 10.3-155.8 -82.8 145.1 24.2 -2.6 -9.7
13 13 L + 0 0 112 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.985 20.2 164.5-123.9 122.6 23.2 -2.7 -6.1
14 14 L - 0 0 150 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.979 14.3-163.8-133.5 148.1 19.6 -2.0 -5.1
15 15 A - 0 0 38 -2,-0.3 2,-0.5 2,-0.1 5,-0.1 -0.988 7.8-158.9-134.2 144.9 17.9 -2.8 -1.9
16 16 A + 0 0 101 -2,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.985 51.1 78.4-121.9 123.9 14.3 -3.0 -0.9
17 17 A S S- 0 0 72 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.953 95.4 -69.7 166.5-178.6 13.4 -2.6 2.7
18 18 L S S+ 0 0 154 -2,-0.3 28,-0.8 1,-0.2 2,-0.3 0.963 126.6 19.7 -61.6 -45.5 13.0 -0.0 5.4
19 19 A S S- 0 0 35 -3,-0.1 -1,-0.2 26,-0.1 42,-0.1 -0.858 92.2-111.2-122.7 155.4 16.7 0.4 5.1
20 20 G - 0 0 32 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.199 38.2 -96.2 -77.5 176.0 19.0 -0.6 2.3
21 21 M + 0 0 135 41,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.856 69.2 122.6 -98.6 113.2 21.6 -3.4 2.6
22 22 S - 0 0 59 -2,-0.7 2,-0.3 40,-0.0 3,-0.2 -0.945 47.2-127.6-157.9 173.6 24.9 -2.0 3.5
23 23 A S S+ 0 0 77 -2,-0.3 40,-0.6 1,-0.2 3,-0.1 -0.840 85.2 35.7-127.3 165.8 27.6 -2.4 6.1
24 24 N S S- 0 0 152 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.892 83.8-170.3 59.7 36.8 29.4 0.0 8.2
25 25 A - 0 0 37 -3,-0.2 2,-0.3 38,-0.1 -1,-0.2 -0.290 16.5-125.9 -63.8 146.3 26.1 1.8 8.3
26 26 A E -A 61 0A 34 35,-2.6 35,-2.6 -3,-0.1 2,-0.5 -0.694 17.1-127.7 -95.8 147.7 26.3 5.2 9.9
27 27 T E -A 60 0A 94 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.815 20.8-169.7-100.0 132.4 24.1 6.2 12.7
28 28 F E -A 59 0A 32 31,-2.8 31,-2.6 -2,-0.5 2,-0.5 -0.987 4.2-162.6-118.3 129.4 22.0 9.3 12.4
29 29 T E -A 58 0A 88 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.945 0.4-163.2-113.3 130.3 20.2 10.5 15.5
30 30 I E -A 57 0A 26 27,-3.4 27,-2.4 -2,-0.5 2,-0.4 -0.961 9.9-172.0-114.2 124.8 17.4 13.0 15.1
31 31 T E -A 56 0A 67 -2,-0.5 25,-0.2 25,-0.2 24,-0.1 -0.954 18.5-148.6-125.1 134.9 16.4 14.8 18.3
32 32 N + 0 0 13 23,-3.3 2,-1.9 -2,-0.4 -1,-0.1 0.946 28.2 160.1 -66.8 -60.9 13.4 17.1 18.7
33 33 N + 0 0 133 20,-0.8 -1,-0.2 19,-0.2 2,-0.1 0.026 43.7 108.4 63.2 -28.1 14.5 19.8 21.4
34 34 C S S- 0 0 33 -2,-1.9 4,-0.1 2,-0.2 -1,-0.1 -0.409 75.7-129.1 -80.7 154.0 11.7 22.2 20.2
35 35 G S S+ 0 0 69 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.888 94.0 69.4 -65.7 -38.6 8.7 22.9 22.4
36 36 F S S- 0 0 101 16,-0.1 2,-0.2 1,-0.1 -2,-0.2 -0.418 97.8-102.2 -80.2 154.5 6.5 22.2 19.4
37 37 T - 0 0 34 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.535 35.7-164.1 -79.5 145.5 6.2 18.7 18.0
38 38 V B -B 51 0B 9 13,-2.6 13,-2.7 -2,-0.2 36,-0.2 -0.985 14.6-142.8-127.6 138.1 8.2 18.0 14.9
39 39 W E -C 73 0C 24 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.894 25.8-143.9-100.5 107.5 7.6 15.1 12.6
40 40 P E -C 72 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.374 16.7-168.9 -71.5 152.1 11.0 14.1 11.4
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.3 -0.979 3.8-175.2-138.3 147.0 11.5 12.8 7.9
42 42 A E > -CD 70 47C 3 5,-2.2 5,-0.6 -2,-0.3 28,-0.2 -0.990 15.7-136.4-144.5 151.1 14.5 11.2 6.3
43 43 T E 5S+C 69 0C 18 26,-2.5 26,-3.2 -2,-0.3 2,-0.3 -0.930 101.7 58.1-140.0 124.1 15.6 9.9 2.9
44 44 P T 5S- 0 0 46 0, 0.0 -1,-0.3 0, 0.0 25,-0.1 0.459 126.0-117.8 -51.2 132.8 17.0 7.2 2.5
45 45 V T 5 + 0 0 40 -2,-0.3 51,-0.1 1,-0.2 -26,-0.1 0.793 50.8 175.4 -45.3 -70.4 13.8 7.2 4.0
46 46 G T 5 - 0 0 29 -28,-0.8 2,-0.4 49,-0.1 -1,-0.2 0.355 58.9-123.0 76.5 -17.5 14.2 5.9 7.3
47 47 G E < -D 42 0C 8 -5,-0.6 -5,-2.2 49,-0.5 2,-0.3 -0.627 36.6 -76.0 74.9-125.3 10.5 7.1 6.9
48 48 G E -D 41 0C 18 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.964 38.6-165.0-162.7 158.2 9.4 9.6 9.4
49 49 T - 0 0 50 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.993 28.5-108.8-151.1 151.3 8.3 9.7 13.0
50 50 Q - 0 0 96 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.663 34.7-166.5 -79.5 131.4 6.5 12.0 15.3
51 51 L B -B 38 0B 11 -13,-2.7 -13,-2.6 -2,-0.4 6,-0.1 -0.962 6.3-157.3-127.1 120.6 8.8 13.5 17.8
52 52 N > - 0 0 87 -2,-0.5 3,-2.0 -15,-0.2 -20,-0.3 -0.348 50.3 -80.0 -80.3 169.9 7.6 15.4 20.8
53 53 P T 3 S+ 0 0 66 0, 0.0 -20,-0.8 0, 0.0 -1,-0.1 0.587 132.9 41.4 -51.6 -23.7 10.0 17.9 22.4
54 54 G T 3 S+ 0 0 66 -22,-0.1 -19,-0.0 -19,-0.1 -3,-0.0 0.672 94.4 113.6 -87.2 -26.1 11.8 15.2 24.2
55 55 G < - 0 0 23 -3,-2.0 -23,-3.3 -24,-0.1 2,-0.3 -0.103 39.2-174.9 -74.6 154.0 12.0 12.7 21.5
56 56 T E -A 31 0A 71 -25,-0.2 2,-0.4 -24,-0.1 -25,-0.2 -0.932 7.6-160.0-135.8 153.2 14.8 11.2 19.5
57 57 W E -A 30 0A 42 -27,-2.4 -27,-3.4 -2,-0.3 2,-0.5 -0.995 6.3-162.7-138.0 128.5 14.9 8.9 16.5
58 58 T E +A 29 0A 82 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.956 13.9 170.3-119.5 129.4 17.9 6.8 15.5
59 59 V E -A 28 0A 25 -31,-2.6 -31,-2.8 -2,-0.5 2,-0.6 -0.922 28.8-130.4-131.7 156.9 18.3 5.3 12.1
60 60 N E -A 27 0A 84 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.945 20.8-158.5-112.2 123.1 21.2 3.6 10.4
61 61 V E -A 26 0A 5 -35,-2.6 -35,-2.6 -2,-0.6 3,-0.1 -0.793 24.8-109.6 -99.6 139.1 21.9 4.8 6.9
62 62 P > - 0 0 14 0, 0.0 3,-1.1 0, 0.0 49,-0.2 -0.317 36.7-102.1 -67.3 148.0 23.8 2.7 4.6
63 63 A T 3 S+ 0 0 40 -40,-0.6 3,-0.1 1,-0.2 49,-0.1 -0.362 105.9 32.1 -71.0 150.2 27.3 3.6 3.6
64 64 G T 3 S+ 0 0 54 47,-0.9 -1,-0.2 1,-0.3 2,-0.1 0.534 84.4 159.1 83.7 8.7 27.8 5.2 0.2
65 65 T < - 0 0 21 -3,-1.1 46,-3.3 45,-0.1 -1,-0.3 -0.414 18.1-172.5 -70.6 136.7 24.4 6.8 0.6
66 66 S + 0 0 82 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.827 61.7 34.0-123.2 164.0 23.9 9.8 -1.6
67 67 S S S+ 0 0 99 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.834 78.9 173.8 61.0 32.8 21.1 12.3 -1.8
68 68 G E + E 0 109C 2 41,-2.2 41,-1.6 -3,-0.2 2,-0.3 -0.494 4.3 177.4 -73.5 144.1 20.6 11.9 1.9
69 69 R E +CE 43 108C 32 -26,-3.2 -26,-2.5 39,-0.2 2,-0.4 -0.973 14.7 177.3-153.7 128.5 18.1 14.2 3.4
70 70 V E +CE 42 107C 14 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.996 18.2 151.9-130.7 138.2 16.8 14.7 6.9
71 71 W E -C 41 0C 3 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.950 36.5-113.8-155.0 173.0 14.3 17.4 7.8
72 72 G E -C 40 0C 7 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.876 19.2-152.4-115.3 150.2 11.5 18.3 10.2
73 73 R E -C 39 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.952 12.7-164.5-121.5 139.9 7.8 18.9 9.4
74 74 T E +I 87 0D 20 13,-0.6 13,-1.8 -2,-0.4 12,-1.0 -0.861 61.8 29.3-125.2 159.8 5.6 21.1 11.4
75 75 G E S+ 0 0D 39 -38,-0.4 11,-0.9 -2,-0.3 2,-0.2 0.919 81.2 165.6 65.4 46.0 1.9 21.6 11.8
76 76 a E -I 85 0D 17 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.633 25.3-175.3 -99.8 153.7 1.1 18.0 10.9
77 77 S E -I 84 0D 81 7,-2.0 7,-1.9 -2,-0.2 2,-0.4 -0.967 10.0-177.5-140.5 126.6 -2.1 16.1 11.2
78 78 F E -I 83 0D 40 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.993 11.6-160.5-134.1 135.0 -2.2 12.4 10.4
79 79 N - 0 0 126 3,-3.5 -2,-0.0 -2,-0.4 0, 0.0 -0.239 52.1 -86.5 -88.1-174.6 -5.0 9.9 10.5
80 80 G S S+ 0 0 89 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.873 132.4 47.6 -61.2 -35.9 -4.4 6.3 10.6
81 81 N S S- 0 0 143 1,-0.2 2,-0.2 12,-0.0 13,-0.2 0.969 124.8 -73.8 -68.1 -58.4 -4.2 6.5 6.8
82 82 S - 0 0 39 11,-0.1 -3,-3.5 12,-0.1 2,-0.3 -0.785 49.3-167.8-178.3-151.5 -1.9 9.6 6.2
83 83 G E -I 78 0D 22 9,-2.1 2,-0.3 -5,-0.3 -5,-0.2 -0.956 21.4 -84.8 172.5-154.3 -2.3 13.3 6.5
84 84 S E -I 77 0D 82 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.4 -0.991 20.1-151.3-148.2 153.5 -0.7 16.7 5.7
85 85 a E -I 76 0D 6 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.963 17.9-139.7-126.5 144.6 1.9 19.0 7.2
86 86 Q E S+ 0 0D 159 -12,-1.0 2,-0.4 -11,-0.9 -11,-0.2 0.859 94.2 33.8 -67.8 -34.3 2.0 22.7 6.9
87 87 T E S+I 74 0D 12 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.974 127.0 0.1-127.1 135.0 5.8 22.5 6.4
88 88 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.653 75.9 179.3 72.3 18.8 8.0 19.9 4.7
89 89 D - 0 0 17 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.251 16.5-155.0 -60.8 135.8 5.1 17.6 3.7
90 90 b > - 0 0 1 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.741 66.9 -49.6-116.0 82.9 6.2 14.5 1.8
91 91 G T 3 S- 0 0 63 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.719 98.6 -70.7 69.5 17.2 3.4 13.3 -0.3
92 92 G T 3 S+ 0 0 16 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.798 103.7 120.4 72.9 26.5 0.9 13.4 2.5
93 93 A < - 0 0 30 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.918 62.6-141.1-129.0 152.3 2.4 10.5 4.3
94 94 L S S+ 0 0 52 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.941 98.6 54.0 -68.5 -51.3 4.0 10.0 7.8
95 95 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.765 93.1-141.4 -92.4 106.7 6.7 7.7 6.5
96 96 b + 0 0 1 -2,-1.0 -49,-0.5 -49,-0.2 -54,-0.1 -0.323 33.1 171.3 -73.5 142.8 8.3 9.7 3.8
97 97 T S S+ 0 0 116 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.133 72.2 37.8-126.8 12.5 9.5 8.1 0.7
98 98 L S S- 0 0 73 -8,-0.1 -56,-0.1 -56,-0.1 -1,-0.0 -0.957 94.7 -79.1-154.3 169.1 10.3 11.4 -1.0
99 99 S - 0 0 62 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.296 53.4-114.7 -70.5 159.6 11.6 14.9 -0.4
100 100 G - 0 0 7 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.363 24.0 -93.2 -97.7 174.8 9.2 17.4 1.3
101 101 Q - 0 0 92 -12,-1.8 -13,-1.5 -2,-0.1 -12,-0.2 -0.625 61.2 -74.2 -86.1 142.1 7.5 20.6 0.3
102 102 P S S+ 0 0 68 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.360 98.8 64.5 -71.8 160.1 9.2 23.8 1.1
103 103 P S S+ 0 0 62 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.434 74.0 131.6 -82.7 143.4 9.8 25.6 3.3
104 104 L - 0 0 0 20,-2.3 2,-0.3 -17,-0.1 20,-0.3 -0.925 54.6-125.5-157.8 131.8 12.0 23.1 5.1
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.580 38.5-147.2 -71.7 132.4 15.4 23.4 6.7
106 106 L E - F 0 121C 0 15,-2.0 15,-2.1 -2,-0.3 2,-0.6 -0.887 23.6-163.7-116.8 136.5 17.5 20.6 5.2
107 107 A E -EF 70 120C 1 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.965 28.5-175.9-104.1 118.9 20.3 18.4 6.5
108 108 E E +EF 69 119C 44 11,-3.2 11,-2.3 -2,-0.6 2,-0.3 -0.906 7.0 168.4-121.4 146.2 21.9 16.9 3.4
109 109 F E -EF 68 118C 9 -41,-1.6 -41,-2.2 -2,-0.4 2,-0.4 -0.990 24.6-167.5-158.3 149.3 24.6 14.4 3.1
110 110 T E - F 0 117C 52 7,-2.5 7,-2.8 -2,-0.3 2,-0.8 -0.999 20.7-153.2-128.4 127.4 26.5 12.1 0.8
111 111 I E + F 0 116C 12 -46,-3.3 -47,-0.9 -2,-0.4 5,-0.2 -0.839 34.0 158.6-114.3 104.3 28.7 9.6 2.4
112 112 G - 0 0 54 3,-1.3 2,-0.4 -2,-0.8 4,-0.2 0.801 45.1-149.6 -71.1 -34.6 31.7 8.4 0.4
113 113 G S S+ 0 0 27 -3,-0.3 3,-0.5 2,-0.2 -1,-0.1 -0.271 90.8 71.0 93.8 -41.0 32.7 7.7 3.9
114 114 S S S+ 0 0 83 1,-0.4 2,-0.5 -2,-0.4 -1,-0.1 0.981 127.7 4.1 -62.2 -49.6 36.2 8.2 2.9
115 115 Q S S- 0 0 112 48,-0.1 -3,-1.3 46,-0.0 -1,-0.4 -0.941 82.4-165.2-131.2 108.8 35.0 11.7 2.7
116 116 D E -FG 111 162C 18 46,-1.4 46,-1.9 -3,-0.5 2,-0.4 -0.772 8.3-156.3 -91.7 143.3 31.5 12.3 3.8
117 117 F E +FG 110 161C 76 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.3 -0.964 18.1 167.6-117.6 135.0 30.1 15.6 2.7
118 118 Y E +FG 109 160C 2 42,-1.9 42,-1.5 -2,-0.4 2,-0.3 -0.968 3.6 164.5-143.2 160.5 27.2 17.2 4.5
119 119 D E -F 108 0C 13 -11,-2.3 -11,-3.2 -2,-0.3 2,-0.5 -0.983 35.6-117.0-162.7 162.3 25.6 20.6 4.7
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