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 .
164 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9645.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 43.9 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 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
1 0.6 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 .
12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 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 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 1 2 2 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 .
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 0 213 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.7 43.4 3.2 -1.8
2 2 A + 0 0 100 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.959 360.0 56.7 -60.9 -45.6 47.0 3.1 -2.6
3 3 A S S- 0 0 80 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.508 89.6-141.9 -77.6 153.3 46.4 -0.5 -3.3
4 4 A - 0 0 93 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.958 3.6-132.5-122.7 141.4 43.8 -1.2 -5.8
5 5 S - 0 0 69 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.395 44.5 -84.2 -79.0 165.1 41.2 -3.9 -5.8
6 6 S - 0 0 116 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.410 52.3-107.9 -67.0 148.8 40.7 -5.8 -8.9
7 7 S - 0 0 112 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.464 35.2-108.6 -75.6 153.6 38.3 -4.1 -11.2
8 8 S - 0 0 100 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.300 50.8 -76.9 -74.2 166.6 34.9 -5.6 -11.6
9 9 V - 0 0 127 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.382 64.7 -90.8 -62.0 145.6 34.1 -7.3 -14.8
10 10 L + 0 0 153 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.410 63.8 162.4 -62.8 130.2 33.4 -4.6 -17.3
11 11 L - 0 0 124 1,-0.3 3,-0.1 -2,-0.1 -1,-0.0 -0.548 49.6 -37.6-130.3-165.2 29.7 -3.9 -17.2
12 12 L S S- 0 0 135 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.314 75.0 -98.2 -60.6 144.7 27.5 -1.1 -18.4
13 13 L - 0 0 156 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.477 53.4-177.0 -64.8 131.4 29.2 2.2 -17.9
14 14 L - 0 0 116 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.856 37.8 -76.7-128.6 164.5 27.9 3.6 -14.7
15 15 A - 0 0 95 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.362 58.9-108.5 -60.2 138.8 28.4 6.9 -12.9
16 16 A + 0 0 105 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.466 48.4 167.7 -71.4 140.5 31.7 6.7 -11.2
17 17 A - 0 0 68 2,-0.2 2,-1.4 -2,-0.1 97,-0.2 -0.989 41.9-123.5-149.0 149.3 31.4 6.3 -7.5
18 18 L S S+ 0 0 102 95,-1.0 2,-0.3 -2,-0.3 47,-0.1 -0.704 74.5 103.6 -95.8 87.3 33.9 5.5 -4.8
19 19 A + 0 0 49 -2,-1.4 -2,-0.2 45,-0.1 3,-0.1 -0.966 42.9 59.8-155.8 164.8 32.0 2.6 -3.4
20 20 G S S+ 0 0 75 1,-0.4 2,-0.1 -2,-0.3 3,-0.1 0.367 71.1 138.5 91.0 -5.5 32.1 -1.1 -3.4
21 21 M > - 0 0 73 1,-0.1 3,-1.4 2,-0.1 -1,-0.4 -0.460 64.8-101.2 -71.2 148.2 35.6 -0.9 -1.9
22 22 S T 3 S+ 0 0 111 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.349 111.3 41.7 -67.8 153.6 36.1 -3.4 0.8
23 23 G T 3 S+ 0 0 73 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.368 86.0 137.3 89.2 -5.9 35.8 -2.0 4.3
24 24 A < + 0 0 59 -3,-1.4 -1,-0.4 -4,-0.0 2,-0.3 -0.481 30.4 177.9 -73.3 146.0 32.8 -0.1 2.9
25 25 N - 0 0 122 -2,-0.1 -5,-0.1 -3,-0.1 2,-0.0 -0.941 33.1 -90.7-145.7 166.3 29.9 -0.1 5.3
26 26 A - 0 0 38 -2,-0.3 2,-0.4 37,-0.1 35,-0.0 -0.333 46.9-115.6 -73.3 161.3 26.4 1.3 5.6
27 27 A E -A 62 0A 17 35,-2.8 35,-2.3 -2,-0.0 2,-0.5 -0.814 16.5-141.3-107.8 143.9 26.1 4.6 7.3
28 28 T E -A 61 0A 95 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.871 14.9-170.7-104.9 130.3 24.3 5.2 10.5
29 29 F E -A 60 0A 25 31,-2.8 31,-2.7 -2,-0.5 2,-0.5 -0.985 3.2-164.7-119.5 125.6 22.2 8.4 10.9
30 30 T E -A 59 0A 83 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.935 1.8-162.8-112.1 131.7 20.9 9.3 14.2
31 31 I E -A 58 0A 26 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.960 12.6-178.8-115.2 123.7 18.2 11.9 14.4
32 32 T E -A 57 0A 68 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.969 21.0-144.7-129.1 140.4 17.6 13.4 17.8
33 33 N + 0 0 9 23,-2.4 22,-3.5 -2,-0.4 23,-0.3 -0.891 24.0 165.6-108.5 108.2 15.1 16.0 19.0
34 34 N + 0 0 145 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.629 46.9 109.7 -82.4 -25.0 16.5 18.4 21.6
35 35 C S S- 0 0 35 1,-0.1 20,-0.1 95,-0.1 4,-0.1 -0.151 72.9-133.2 -61.3 149.1 13.6 20.8 21.1
36 36 G S S+ 0 0 69 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.868 92.6 68.9 -66.3 -38.1 11.0 21.2 23.8
37 37 F S S- 0 0 99 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.471 98.8-100.4 -82.9 154.7 8.3 20.9 21.1
38 38 T - 0 0 28 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.505 35.5-165.4 -78.5 142.9 7.8 17.7 19.3
39 39 V B -B 52 0B 4 13,-2.3 13,-2.6 -2,-0.2 36,-0.2 -0.977 15.4-141.6-124.6 140.9 9.3 17.3 15.9
40 40 W E -C 74 0C 20 34,-2.6 34,-1.1 -2,-0.4 11,-0.2 -0.899 25.5-143.8-101.4 106.6 8.3 14.7 13.4
41 41 P E -C 73 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.368 15.3-165.7 -70.0 150.8 11.5 13.7 11.8
42 42 A E -CD 72 49C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.980 5.3-175.0-136.8 147.7 11.5 12.8 8.1
43 43 A E >> -CD 71 48C 1 5,-2.8 5,-2.3 -2,-0.3 4,-0.8 -0.995 15.3-139.3-149.3 136.5 14.1 11.0 6.1
44 44 T E 45S-C 70 0C 35 26,-2.9 26,-2.9 -2,-0.4 54,-0.1 -0.963 96.8 -21.7-140.6 121.9 14.7 10.1 2.5
45 45 P T 45S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.842 124.4 95.4 -83.8 20.0 15.8 7.5 1.9
46 46 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.692 112.2 -78.8 -52.9 -17.8 16.9 7.9 5.5
47 47 G T <5 - 0 0 44 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.638 58.4 -80.4 144.5 1.6 13.9 6.0 6.3
48 48 G E < -D 43 0C 8 -5,-2.3 -5,-2.8 48,-0.1 2,-0.3 -0.922 69.0 -60.3 119.0-123.9 10.5 7.5 6.4
49 49 G E -D 42 0C 9 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.972 38.3-175.0-166.1 154.6 9.4 9.4 9.4
50 50 T - 0 0 38 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.991 32.3-109.7-152.2 150.2 8.8 9.1 13.1
51 51 Q - 0 0 101 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.683 32.2-166.5 -81.7 132.0 7.4 11.4 15.8
52 52 L B -B 39 0B 5 -13,-2.6 -13,-2.3 -2,-0.4 3,-0.1 -0.931 3.4-164.6-124.3 110.7 10.1 12.5 18.2
53 53 N > - 0 0 86 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.379 55.9 -58.9 -78.4 166.6 9.0 14.1 21.4
54 54 P T 3 S+ 0 0 76 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.269 130.3 17.0 -52.8 130.5 11.7 16.0 23.2
55 55 G T 3 S+ 0 0 63 -22,-3.5 -21,-0.1 1,-0.3 2,-0.1 0.238 96.1 128.2 93.3 -10.6 14.6 13.7 24.0
56 56 G < - 0 0 26 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.455 38.4-165.5 -80.9 155.5 13.5 11.0 21.5
57 57 T E -A 32 0A 76 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.937 11.8-160.2-137.9 157.1 15.9 9.7 18.9
58 58 W E -A 31 0A 45 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.997 8.6-163.5-137.4 132.0 15.6 7.6 15.7
59 59 T E +A 30 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.974 12.5 173.7-123.8 129.4 18.5 5.7 14.2
60 60 V E -A 29 0A 29 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.900 27.7-131.2-131.6 158.3 18.5 4.5 10.6
61 61 N E -A 28 0A 92 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.940 22.4-163.9-111.0 116.1 21.0 2.8 8.4
62 62 V E -A 27 0A 1 -35,-2.3 -35,-2.8 -2,-0.6 3,-0.1 -0.803 25.9-108.7-100.1 143.7 21.3 4.4 5.0
63 63 P > - 0 0 78 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.309 36.0-101.1 -67.7 149.1 23.0 2.5 2.2
64 64 A T 3 S+ 0 0 48 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.377 106.7 32.1 -69.9 149.5 26.3 3.6 0.9
65 65 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -47,-0.1 2,-0.1 0.502 83.0 155.7 84.5 6.7 26.4 5.5 -2.3
66 66 T < - 0 0 16 -3,-1.1 46,-2.8 45,-0.1 -1,-0.3 -0.420 20.2-171.7 -71.4 139.0 23.1 7.0 -1.4
67 67 S + 0 0 80 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.846 60.9 34.2-126.0 164.0 22.5 10.3 -3.1
68 68 S S S+ 0 0 100 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.786 79.4 171.1 63.0 27.7 19.8 13.0 -2.8
69 69 G E + E 0 110C 2 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.451 5.9 176.9 -70.8 142.0 19.7 12.1 0.9
70 70 R E -CE 44 109C 41 -26,-2.9 -26,-2.9 39,-0.2 -24,-0.4 -0.973 15.7-179.1-151.6 132.6 17.6 14.4 3.0
71 71 V E +CE 43 108C 14 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.983 18.9 154.2-128.0 142.2 16.6 14.6 6.6
72 72 W E -CE 42 107C 7 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.963 35.5-113.2-157.8 171.3 14.4 17.2 8.1
73 73 G E -C 41 0C 15 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.869 19.0-154.2-115.7 150.6 12.0 18.0 10.9
74 74 R E -C 40 0C 0 -34,-1.1 -34,-2.6 -2,-0.3 2,-0.3 -0.960 12.5-165.1-123.0 138.4 8.3 18.7 10.6
75 75 T E +I 88 0D 27 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.863 61.1 29.2-125.5 159.8 6.4 20.8 13.1
76 76 G E S+ 0 0D 56 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.935 81.4 162.5 65.4 48.2 2.8 21.4 14.0
77 77 a E -I 86 0D 17 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.670 28.0-170.3-104.0 155.3 1.7 18.0 12.8
78 78 S E +I 85 0D 78 7,-2.2 7,-1.9 -2,-0.3 2,-0.4 -0.972 12.1 175.6-138.1 126.2 -1.4 16.0 13.5
79 79 F E +I 84 0D 50 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.998 14.4 133.4-134.7 138.6 -1.6 12.4 12.5
80 80 N + 0 0 120 3,-2.8 3,-0.4 -2,-0.4 -2,-0.1 -0.938 59.7 45.5-166.0 166.4 -4.3 9.9 13.1
81 81 G S S- 0 0 70 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.814 133.3 -67.5 61.3 24.9 -6.2 7.4 11.0
82 82 N S S+ 0 0 168 1,-0.2 2,-0.3 12,-0.0 -1,-0.3 0.959 122.7 56.0 55.2 56.5 -2.7 6.6 9.9
83 83 S + 0 0 56 -3,-0.4 -3,-2.8 11,-0.1 2,-0.3 -0.930 53.1 142.3 172.3 178.5 -2.2 9.9 8.0
84 84 G E -I 79 0D 16 9,-2.0 2,-0.3 -5,-0.3 -5,-0.2 -0.992 37.9 -87.7 163.5-157.2 -2.3 13.7 8.7
85 85 S E -I 78 0D 74 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.3 -0.984 21.0-145.4-149.9 158.7 -0.7 17.0 7.9
86 86 a E -I 77 0D 12 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.960 18.8-135.1-129.3 147.6 2.1 19.2 9.2
87 87 Q E S+ 0 0D 144 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.900 95.8 21.2 -64.6 -42.0 2.5 23.0 9.4
88 88 T E S+I 75 0D 17 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.0 10.0-132.0 144.9 6.0 22.7 8.1
89 89 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.616 74.6 176.1 74.2 16.9 7.9 20.1 6.0
90 90 D - 0 0 25 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.265 20.0-152.7 -62.0 137.8 4.8 18.1 5.3
91 91 b > - 0 0 0 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.731 67.2 -52.2-112.4 79.1 5.5 15.1 3.0
92 92 G T 3 S- 0 0 70 -2,-0.7 -8,-0.1 1,-0.3 3,-0.1 0.744 98.6 -68.4 68.3 17.7 2.3 14.3 1.1
93 93 G T 3 S+ 0 0 18 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.766 104.2 119.0 76.1 22.8 0.3 14.1 4.3
94 94 A < - 0 0 35 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.910 62.6-140.5-127.3 152.9 1.9 11.0 5.5
95 95 L S S+ 0 0 68 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.922 98.4 55.3 -69.8 -47.8 3.9 10.1 8.7
96 96 A S S- 0 0 66 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.766 95.7-134.3 -94.4 105.6 6.3 7.9 6.9
97 97 b + 0 0 11 -2,-1.0 -50,-0.1 -49,-0.3 -54,-0.1 -0.311 30.7 177.3 -71.3 127.9 7.7 10.1 4.2
98 98 T S S+ 0 0 114 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.593 73.0 13.0 -86.9 -29.3 8.0 8.8 0.6
99 99 L S S- 0 0 85 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.816 96.0 -59.0-144.3-178.6 9.3 12.1 -0.7
100 100 S - 0 0 69 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.233 56.7-117.0 -67.7 155.7 10.6 15.6 0.1
101 101 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.334 24.5 -91.3 -95.7 174.3 8.5 17.9 2.2
102 102 Q - 0 0 118 -12,-1.9 -13,-1.7 2,-0.1 -12,-0.2 -0.606 61.3 -78.1 -83.6 140.0 6.9 21.3 1.8
103 103 P S S+ 0 0 59 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.364 98.9 68.1 -71.7 160.0 8.8 24.3 2.7
104 104 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.434 74.6 133.8 -79.4 142.6 9.7 25.9 4.9
105 105 L - 0 0 1 20,-2.1 20,-0.3 -17,-0.1 2,-0.3 -0.902 53.0-130.1-159.3 123.7 12.0 23.2 6.1
106 106 T - 0 0 5 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.566 37.4-147.9 -72.3 135.1 15.6 23.2 7.3
107 107 L E -EF 72 122C 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.6 -0.881 24.2-162.3-119.8 136.7 17.4 20.5 5.4
108 108 A E -EF 71 121C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.967 28.3-174.3-104.4 120.1 20.2 18.2 6.1
109 109 E E +EF 70 120C 36 11,-3.1 11,-2.2 -2,-0.6 2,-0.3 -0.895 6.6 171.3-120.0 145.1 21.4 16.9 2.7
110 110 F E -EF 69 119C 8 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.999 24.9-166.3-156.1 152.1 23.9 14.3 1.9
111 111 T E - F 0 118C 43 7,-2.6 7,-2.3 -2,-0.3 2,-0.3 -0.989 28.3-154.0-128.8 136.0 25.5 12.2 -0.8
112 112 I + 0 0 21 -46,-2.8 5,-0.2 -2,-0.4 -2,-0.0 -0.848 60.2 16.0-123.5 152.9 27.6 9.4 0.4
113 113 G S S+ 0 0 18 -2,-0.3 -95,-1.0 51,-0.3 -1,-0.2 0.843 81.3 132.7 66.9 32.7 30.5 7.4 -0.9
114 114 G S S- 0 0 20 2,-1.7 -96,-0.1 -3,-0.3 3,-0.1 0.265 96.6 -58.8 -83.7-140.0 31.3 9.9 -3.5
115 115 S S S- 0 0 100 1,-0.2 2,-0.3 -98,-0.1 -2,-0.1 0.921 132.7 -7.6 -64.7 -33.3 34.9 10.6 -3.6
116 116 Q S S- 0 0 87 -5,-0.0 -2,-1.7 -4,-0.0 2,-0.6 -0.811 93.1 -83.3-141.7 177.1 34.0 11.6 -0.1
117 117 D E - G 0 163C 25 46,-2.1 46,-2.6 47,-0.3 2,-0.4 -0.825 49.4-163.5 -87.0 120.4 30.8 11.9 1.9
118 118 F E +FG 111 162C 76 -7,-2.3 -7,-2.6 -2,-0.6 2,-0.3 -0.910 15.7 163.5-111.1 135.8 29.5 15.3 1.1
119 119 Y E +FG 110 161C 5 42,-2.2 42,-2.4 -2,-0.4 2,-0.3 -0.961 6.8 165.8-145.8 162.3 26.9 16.9 3.3
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