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 .
174 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9168.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
1 0.6 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 .
0 0.0 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 .
1 1 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 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 0 175 0, 0.0 63,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0-130.7 33.1 5.6 -2.9
2 2 A - 0 0 81 61,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.360 360.0-144.1 -71.4 154.6 29.9 4.4 -4.5
3 3 A - 0 0 77 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.704 32.0 -79.4-114.2 165.9 30.4 2.0 -7.4
4 4 A - 0 0 101 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.332 53.8-107.2 -65.1 148.6 28.3 1.7 -10.6
5 5 S - 0 0 117 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.534 29.1-132.3 -78.8 145.1 25.1 -0.1 -10.1
6 6 S - 0 0 101 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.586 25.7-105.7 -90.4 158.3 24.8 -3.5 -11.6
7 7 S S S- 0 0 109 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.655 83.7 -0.9 -84.8 144.6 21.9 -4.6 -13.6
8 8 S S S- 0 0 100 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.323 71.4-167.3 61.6 159.7 19.4 -6.9 -12.0
9 9 V - 0 0 100 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.970 32.2-105.9-170.0 160.9 19.8 -8.1 -8.5
10 10 L - 0 0 171 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.896 56.8-174.9 -92.7 118.9 18.5 -10.6 -6.0
11 11 L - 0 0 110 -2,-0.7 2,-0.1 3,-0.0 3,-0.1 -0.856 30.0-166.2-127.9 158.9 16.6 -8.4 -3.8
12 12 L - 0 0 134 1,-0.5 3,-0.1 -2,-0.3 -1,-0.0 -0.184 69.1 -32.5-109.2-159.2 14.6 -8.4 -0.6
13 13 L S S- 0 0 133 1,-0.2 -1,-0.5 -2,-0.1 0, 0.0 -0.285 96.5 -69.0 -60.5 157.6 12.4 -5.6 0.4
14 14 L - 0 0 162 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.170 62.5-176.1 -53.9 133.9 13.8 -2.3 -0.8
15 15 A - 0 0 68 2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.994 31.8-146.2-136.8 141.7 16.9 -1.4 1.0
16 16 A S S+ 0 0 78 -2,-0.4 -1,-0.1 44,-0.1 -2,-0.0 0.863 71.6 105.4 -67.7 -37.1 19.1 1.7 0.8
17 17 A - 0 0 59 1,-0.1 2,-0.5 -3,-0.1 -2,-0.2 -0.003 68.7-133.7 -54.9 148.0 22.2 -0.3 1.4
18 18 L - 0 0 74 6,-0.5 6,-0.4 -13,-0.0 2,-0.1 -0.910 24.0-125.9-105.2 126.4 24.5 -1.1 -1.4
19 19 A + 0 0 90 -2,-0.5 2,-0.3 4,-0.1 4,-0.1 -0.457 48.9 126.4 -78.6 146.5 25.6 -4.7 -1.6
20 20 G S S- 0 0 55 -2,-0.1 2,-1.5 2,-0.1 4,-0.1 -0.938 71.0 -87.9 179.5 167.9 29.3 -5.7 -1.7
21 21 M S S+ 0 0 190 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.411 109.6 53.1 -93.5 63.2 31.7 -7.9 0.1
22 22 S S S- 0 0 96 -2,-1.5 2,-0.7 2,-0.0 -2,-0.1 -0.831 94.1-102.8-179.1 150.1 32.4 -5.2 2.6
23 23 A + 0 0 95 -2,-0.3 2,-0.6 -4,-0.1 -4,-0.1 -0.771 37.2 175.4 -92.7 122.2 30.1 -3.1 4.8
24 24 N + 0 0 49 -2,-0.7 -6,-0.5 -6,-0.4 2,-0.3 -0.911 36.5 98.5-121.3 102.1 29.7 0.3 3.4
25 25 A - 0 0 27 -2,-0.6 2,-0.4 37,-0.2 35,-0.0 -0.971 55.3-134.0-173.4 159.6 27.2 2.2 5.5
26 26 A E -A 61 0A 1 35,-1.9 35,-2.2 -2,-0.3 2,-0.5 -0.979 20.6-140.1-125.2 141.8 26.7 4.6 8.3
27 27 T E -A 60 0A 60 -2,-0.4 141,-2.9 33,-0.2 2,-0.5 -0.882 17.2-175.5-105.9 127.9 24.3 4.1 11.1
28 28 F E -Ab 59 168A 1 31,-2.7 31,-2.8 -2,-0.5 2,-0.5 -0.985 3.3-169.2-120.7 123.7 22.3 7.0 12.4
29 29 T E -Ab 58 169A 37 139,-2.0 141,-3.0 -2,-0.5 2,-0.5 -0.946 3.7-162.4-113.5 131.7 20.0 6.5 15.4
30 30 I E -Ab 57 170A 1 27,-3.5 27,-2.1 -2,-0.5 2,-0.4 -0.956 11.6-177.0-115.9 123.9 17.6 9.2 16.2
31 31 T E -Ab 56 171A 32 139,-2.8 141,-2.9 -2,-0.5 2,-0.7 -0.959 20.5-145.1-127.7 140.0 16.1 9.1 19.7
32 32 N E + b 0 172A 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.886 24.9 164.2-107.1 105.3 13.5 11.3 21.4
33 33 N + 0 0 81 139,-2.0 140,-0.2 -2,-0.7 -1,-0.2 0.620 46.2 109.5 -82.7 -23.7 14.2 11.8 25.1
34 34 a S S- 0 0 2 138,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.165 73.5-132.4 -61.6 150.2 11.8 14.8 25.2
35 35 G S S+ 0 0 67 18,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.874 92.7 67.9 -66.1 -38.8 8.6 14.4 27.1
36 36 F S S- 0 0 102 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.456 99.5 -98.2 -83.3 156.0 6.8 15.9 24.1
37 37 T - 0 0 30 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.492 36.0-165.5 -78.3 143.9 6.6 14.1 20.8
38 38 V B -D 51 0B 0 13,-2.4 13,-2.9 -2,-0.2 36,-0.2 -0.984 14.8-142.3-125.7 137.6 9.0 15.0 18.2
39 39 W E -E 73 0C 23 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.888 24.9-143.2 -99.8 107.6 8.6 14.1 14.6
40 40 P E -E 72 0C 0 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.356 15.1-164.6 -70.1 151.7 12.1 13.3 13.4
41 41 A E -EF 71 48C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.4 -0.981 6.3-176.3-136.5 145.9 13.0 14.2 9.9
42 42 A E >> -EF 70 47C 1 5,-2.8 5,-2.5 -2,-0.3 4,-0.8 -0.992 15.4-141.1-149.2 134.8 16.0 13.0 7.9
43 43 T E 45S-E 69 0C 24 26,-2.9 26,-2.8 -2,-0.4 54,-0.1 -0.964 96.8 -22.1-140.5 121.4 17.5 13.7 4.5
44 44 P T 45S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.837 125.1 95.0 -83.8 20.2 18.5 11.5 3.0
45 45 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.701 113.1 -77.6 -52.0 -18.9 18.7 10.0 6.5
46 46 G T <5 - 0 0 41 -4,-0.8 2,-0.6 1,-0.2 -3,-0.2 0.630 58.2 -82.6 145.6 1.9 15.4 8.6 5.6
47 47 G E < -F 42 0C 9 -5,-2.5 -5,-2.8 48,-0.1 2,-0.3 -0.917 68.6 -60.9 116.7-124.0 12.2 10.5 5.6
48 48 G E -F 41 0C 15 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.968 38.4-178.2-166.6 153.8 10.4 11.1 8.8
49 49 T - 0 0 47 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.987 33.6-110.8-151.7 148.0 8.7 9.3 11.7
50 50 Q - 0 0 96 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.679 30.3-161.7 -83.6 138.1 6.9 10.4 14.8
51 51 L B -D 38 0B 8 -13,-2.9 -13,-2.4 -2,-0.4 3,-0.1 -0.943 1.1-161.7-121.8 111.5 8.8 9.6 17.9
52 52 N > - 0 0 86 -2,-0.6 3,-2.6 -15,-0.2 -20,-0.3 -0.375 55.1 -58.4 -77.5 165.7 6.8 9.7 21.1
53 53 P T 3 S+ 0 0 76 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.254 130.1 15.8 -51.5 128.8 9.0 10.0 24.2
54 54 G T 3 S+ 0 0 64 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.254 96.6 128.7 93.4 -9.5 11.5 7.1 24.4
55 55 G < - 0 0 25 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.451 37.9-165.3 -81.9 156.5 11.0 6.1 20.8
56 56 T E -A 31 0A 73 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.920 11.6-160.4-137.5 159.7 13.9 5.7 18.4
57 57 W E -A 30 0A 53 -27,-2.1 -27,-3.5 -2,-0.3 2,-0.5 -0.991 8.8-163.2-140.5 130.5 14.5 5.4 14.7
58 58 T E +A 29 0A 86 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.973 11.4 176.3-123.1 130.5 17.5 3.9 13.1
59 59 V E -A 28 0A 32 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.863 27.4-130.6-127.8 160.7 18.5 4.5 9.5
60 60 N E -A 27 0A 55 -2,-0.3 -33,-0.2 -33,-0.2 -44,-0.1 -0.954 22.8-163.5-111.5 116.3 21.4 3.5 7.3
61 61 V E -A 26 0A 0 -35,-2.2 -35,-1.9 -2,-0.6 3,-0.1 -0.835 24.7-113.6-101.5 137.6 22.8 6.4 5.4
62 62 P > - 0 0 57 0, 0.0 3,-1.1 0, 0.0 -37,-0.2 -0.348 33.2-101.3 -69.6 148.6 25.1 5.6 2.5
63 63 A T 3 S+ 0 0 29 1,-0.2 3,-0.1 -39,-0.2 49,-0.1 -0.344 107.0 34.8 -66.9 149.3 28.7 6.4 2.6
64 64 G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -63,-0.1 2,-0.2 0.511 81.7 154.5 86.9 5.3 29.6 9.5 0.6
65 65 T < - 0 0 18 -3,-1.1 46,-3.0 45,-0.1 2,-0.3 -0.453 21.0-170.9 -73.0 139.8 26.4 11.2 1.4
66 66 S + 0 0 74 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.848 62.2 31.9-124.7 162.8 26.4 15.0 1.4
67 67 S S S+ 0 0 95 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.783 79.5 171.9 62.3 28.6 24.0 17.6 2.5
68 68 G E + G 0 109C 2 41,-2.1 41,-1.8 -3,-0.2 2,-0.3 -0.443 4.8 175.6 -70.5 142.0 22.9 15.2 5.1
69 69 R E -EG 43 108C 36 -26,-2.8 -26,-2.9 39,-0.2 -24,-0.4 -0.970 15.8-179.5-152.5 132.1 20.5 16.7 7.6
70 70 V E +EG 42 107C 1 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.992 19.0 152.7-128.1 139.3 18.5 15.4 10.6
71 71 W E -E 41 0C 0 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.955 35.9-113.9-155.2 173.2 16.2 17.4 12.7
72 72 G E -E 40 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.874 19.0-153.5-115.5 150.3 13.1 17.3 14.9
73 73 R E -E 39 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.956 11.8-163.2-122.6 141.7 9.7 18.9 14.3
74 74 T E +K 87 0D 29 13,-0.6 13,-1.8 -2,-0.4 12,-1.0 -0.901 62.1 27.4-126.8 154.6 7.3 19.9 17.0
75 75 G E S+ 0 0D 54 -38,-0.4 11,-1.0 -2,-0.3 2,-0.3 0.934 80.7 163.2 69.2 45.5 3.6 20.7 17.2
76 76 b E -K 85 0D 12 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.664 27.8-167.6-100.8 154.8 2.8 18.6 14.2
77 77 S E +K 84 0D 82 7,-2.3 7,-1.7 -2,-0.3 2,-0.4 -0.983 11.3 178.5-134.0 125.1 -0.6 17.3 13.1
78 78 F E +K 83 0D 50 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.995 13.6 142.3-130.3 134.4 -0.7 14.6 10.5
79 79 N + 0 0 117 3,-1.5 3,-0.4 -2,-0.4 -2,-0.1 -0.958 57.5 1.7-157.6 165.7 -3.8 13.0 9.2
80 80 G S S- 0 0 77 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.261 133.7 -13.3 55.6-128.4 -5.1 11.8 5.9
81 81 N S S- 0 0 172 1,-0.1 13,-0.3 12,-0.0 -1,-0.2 0.978 126.3 -44.3 -68.0 -55.7 -2.4 12.3 3.4
82 82 S - 0 0 49 -3,-0.4 -3,-1.5 11,-0.1 11,-0.2 -0.673 54.2-158.5-157.7-159.9 -0.1 14.6 5.4
83 83 G E -K 78 0D 18 9,-1.2 2,-0.3 -5,-0.2 -5,-0.2 -0.702 23.8 -83.5-165.4-146.0 -0.3 17.7 7.7
84 84 S E -K 77 0D 78 -7,-1.7 -7,-2.3 -2,-0.2 2,-0.4 -0.982 23.8-148.0-146.5 157.4 1.7 20.6 9.1
85 85 b E -K 76 0D 14 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.962 19.9-131.7-131.8 147.4 4.2 21.2 11.9
86 86 Q E S+ 0 0D 148 -11,-1.0 2,-0.4 -12,-1.0 -11,-0.2 0.901 95.2 21.1 -63.0 -42.6 4.8 24.2 14.0
87 87 T E S+K 74 0D 18 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.974 126.7 10.1-131.1 146.2 8.5 23.9 13.6
88 88 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.6 176.1 73.9 16.9 10.7 22.2 11.0
89 89 D - 0 0 20 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.269 18.7-154.1 -61.6 136.3 7.8 21.5 8.6
90 90 c > - 0 0 3 3,-0.5 3,-1.4 10,-0.2 7,-0.2 -0.763 67.0 -49.1-114.8 84.1 9.0 19.9 5.4
91 91 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.715 98.9 -71.3 68.5 15.9 6.5 20.6 2.7
92 92 G T 3 S+ 0 0 18 1,-0.2 -9,-1.2 -10,-0.1 2,-0.3 0.782 103.5 120.2 74.4 24.6 3.6 19.5 4.8
93 93 A < - 0 0 27 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.2 -0.907 62.5-140.8-126.8 152.1 4.5 15.8 4.7
94 94 L S S+ 0 0 42 -2,-0.3 2,-1.0 -13,-0.3 -1,-0.1 0.929 98.5 54.7 -71.6 -46.6 5.4 13.3 7.4
95 95 A S S- 0 0 59 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.767 93.3-140.6 -93.7 106.6 8.1 11.6 5.3
96 96 c + 0 0 8 -2,-1.0 -54,-0.1 -49,-0.3 -50,-0.1 -0.289 33.1 172.0 -73.2 143.3 10.3 14.4 4.4
97 97 T S S+ 0 0 129 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.212 72.6 33.1-124.3 5.7 11.9 14.7 1.0
98 98 L S S- 0 0 80 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.942 95.1 -74.4-153.1 171.5 13.3 18.2 1.6
99 99 S - 0 0 50 -2,-0.3 -8,-0.2 1,-0.1 -2,-0.1 -0.297 52.9-116.8 -70.2 157.3 14.7 20.4 4.3
100 100 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.353 23.5 -95.3 -96.0 172.9 12.3 21.9 6.8
101 101 Q - 0 0 139 -12,-1.9 -13,-1.8 2,-0.1 -12,-0.2 -0.637 60.3 -70.1 -88.3 144.7 11.2 25.4 7.7
102 102 P S S+ 0 0 70 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.314 99.2 63.3 -70.6 160.3 12.9 27.2 10.5
103 103 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.424 74.5 132.0 -82.0 142.6 13.2 27.4 13.3
104 104 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.921 53.5-128.5-156.8 127.8 14.9 24.0 13.5
105 105 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.576 38.2-148.2 -71.9 134.6 18.0 22.7 15.2
106 106 L E - H 0 121C 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.6 -0.886 24.3-162.1-120.2 136.8 20.0 20.9 12.6
107 107 A E -GH 70 120C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.966 28.5-175.7-104.0 119.3 22.4 18.0 12.6
108 108 E E +GH 69 119C 42 11,-3.0 11,-2.3 -2,-0.6 2,-0.3 -0.898 6.3 169.5-120.2 146.5 24.3 18.3 9.4
109 109 F E -GH 68 118C 3 -41,-1.8 -41,-2.1 -2,-0.4 2,-0.4 -0.996 26.4-164.8-157.6 151.6 26.8 15.9 7.9
110 110 T E - H 0 117C 52 7,-2.6 7,-3.0 -2,-0.3 2,-0.3 -0.996 28.3-153.6-128.5 130.4 28.9 15.0 4.9
111 111 I + 0 0 3 -46,-3.0 5,-0.2 -2,-0.4 53,-0.1 -0.756 52.8 9.2-116.5 154.7 30.4 11.6 5.1
112 112 G + 0 0 8 -2,-0.3 3,-0.4 1,-0.2 5,-0.1 -0.275 50.2 137.8 73.0-164.8 33.4 10.1 3.5
113 113 G S S- 0 0 56 1,-0.2 -1,-0.2 3,-0.1 51,-0.0 0.676 110.1 -71.8 84.0 18.7 35.5 12.5 1.8
114 114 S S S+ 0 0 111 -3,-0.0 50,-1.0 49,-0.0 2,-0.3 0.127 130.3 47.2 71.6 -14.9 37.9 10.2 3.6
115 115 Q E S- I 0 163C 93 -3,-0.4 2,-0.2 48,-0.2 48,-0.2 -0.995 88.3-117.3-151.9 142.5 36.7 11.9 6.8
116 116 D E - I 0 162C 0 46,-2.4 46,-1.3 -2,-0.3 2,-0.4 -0.576 22.3-159.5 -80.7 146.3 33.3 12.7 8.0
117 117 F E +HI 110 161C 83 -7,-3.0 -7,-2.6 -2,-0.2 2,-0.3 -0.996 21.9 162.6-122.4 127.5 32.4 16.3 8.5
118 118 Y E +HI 109 160C 6 42,-2.7 42,-2.6 -2,-0.4 2,-0.3 -0.979 7.7 162.8-146.3 159.2 29.5 17.1 10.8
119 119 D E -H 108 0C 21 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.5 -0.980 36.4-116.0-162.0 166.5 28.1 19.9 12.8
120 120 I E -H 107 0C 0 29,-0.5 31,-2.5 -2,-0.3 2,-0.4 -0.961 37.1-160.3-108.7 133.9 25.1 21.3 14.6
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