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) .
9799.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 23.2 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 .
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 .
17 10.4 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 2 1 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 0 251 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.8 49.1 -7.5 -6.7
2 2 A - 0 0 101 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.872 360.0-150.2-107.1 136.7 45.7 -6.9 -8.2
3 3 A - 0 0 100 -2,-0.5 2,-0.1 0, 0.0 0, 0.0 -0.914 14.1-141.0-107.2 127.2 42.8 -9.0 -7.2
4 4 A - 0 0 103 -2,-0.6 2,-0.3 1,-0.1 0, 0.0 -0.344 13.4-132.3 -79.9 163.0 40.1 -9.6 -9.8
5 5 A - 0 0 96 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.795 24.2 -99.6-115.7 158.8 36.5 -9.6 -9.0
6 6 S - 0 0 118 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.256 44.7 -97.1 -72.3 163.7 33.8 -12.0 -10.0
7 7 S + 0 0 125 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.547 61.4 134.7 -80.0 148.3 31.5 -11.3 -12.9
8 8 S - 0 0 96 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.945 65.0 -67.9-176.6 167.7 28.1 -9.9 -12.1
9 9 S - 0 0 111 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.588 56.0-130.1 -68.6 129.5 25.8 -7.2 -13.2
10 10 V - 0 0 114 -2,-0.4 2,-0.8 1,-0.0 -1,-0.1 -0.677 14.5-146.7 -82.6 135.3 27.7 -4.1 -12.3
11 11 L - 0 0 144 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.881 8.8-157.0-104.1 107.3 25.4 -1.8 -10.4
12 12 L - 0 0 134 -2,-0.8 2,-0.3 1,-0.1 -2,-0.0 -0.656 31.3-108.2 -78.2 137.4 26.3 1.8 -11.3
13 13 L - 0 0 101 -2,-0.3 2,-0.2 53,-0.0 -1,-0.1 -0.519 43.7-171.9 -69.0 126.5 25.1 4.0 -8.5
14 14 L - 0 0 136 -2,-0.3 2,-1.0 2,-0.1 53,-0.2 -0.674 36.7 -87.7-111.3 169.9 22.2 5.9 -9.8
15 15 L S S+ 0 0 122 -2,-0.2 2,-0.3 51,-0.1 53,-0.1 -0.675 88.4 75.0 -85.0 108.4 20.4 8.7 -8.1
16 16 A - 0 0 66 -2,-1.0 51,-0.4 51,-0.1 2,-0.3 -0.940 68.2-111.6 171.3 171.3 17.8 7.1 -6.0
17 17 A - 0 0 33 -2,-0.3 2,-0.1 49,-0.1 -2,-0.0 -0.935 36.6-105.8-125.4 150.0 17.1 5.2 -2.8
18 18 A - 0 0 75 -2,-0.3 2,-0.9 1,-0.1 28,-0.3 -0.442 19.3-138.7 -74.6 146.9 15.9 1.7 -2.5
19 19 L S S+ 0 0 126 -2,-0.1 2,-0.3 26,-0.1 -1,-0.1 -0.771 74.4 64.7-105.3 85.4 12.3 1.1 -1.5
20 20 A - 0 0 86 -2,-0.9 2,-0.3 26,-0.1 -2,-0.1 -0.930 59.8-154.0 177.3 168.2 12.7 -1.8 0.9
21 21 G + 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.888 12.7 176.7-166.5 135.7 14.3 -2.5 4.1
22 22 M - 0 0 174 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.973 47.5 -95.8-132.8 146.2 15.8 -5.3 6.1
23 23 S + 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.416 67.3 131.3 -65.9 139.2 17.4 -4.9 9.4
24 24 A - 0 0 62 -2,-0.1 2,-0.5 37,-0.0 37,-0.1 -0.956 58.9 -90.6-171.0 171.7 21.1 -4.6 9.0
25 25 N + 0 0 158 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.872 55.7 142.2-102.8 134.4 23.9 -2.4 10.2
26 26 A - 0 0 22 -2,-0.5 2,-0.0 37,-0.1 -2,-0.0 -0.727 63.8 -38.2-147.2-170.6 24.8 0.6 8.0
27 27 A E S-A 62 0A 41 35,-1.7 35,-2.7 -2,-0.2 2,-0.5 -0.430 71.4-133.3 -58.0 136.3 25.9 4.1 8.5
28 28 T E -A 61 0A 86 33,-0.2 2,-0.5 -3,-0.1 33,-0.2 -0.840 24.1-173.3-106.1 134.1 23.9 5.1 11.5
29 29 F E -A 60 0A 32 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.988 6.0-163.3-120.6 126.2 21.9 8.4 11.7
30 30 T E -A 59 0A 88 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.931 2.0-162.8-112.1 131.8 20.3 9.3 14.9
31 31 I E -A 58 0A 27 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.958 11.2-177.0-116.4 125.2 17.6 12.0 14.9
32 32 T E -A 57 0A 76 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.964 20.4-145.3-127.8 140.9 16.7 13.7 18.1
33 33 N + 0 0 5 23,-2.4 22,-3.4 -2,-0.4 23,-0.3 -0.892 24.3 164.9-108.0 105.4 14.1 16.3 19.0
34 34 N + 0 0 143 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.634 46.7 108.9 -82.0 -23.9 15.3 18.6 21.7
35 35 C S S- 0 0 27 1,-0.1 20,-0.1 -3,-0.1 4,-0.1 -0.168 73.7-132.2 -62.8 150.1 12.6 21.1 20.9
36 36 G S S+ 0 0 66 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.864 92.2 68.8 -65.8 -38.3 9.7 21.5 23.3
37 37 F S S- 0 0 104 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.480 99.1 -96.3 -83.9 154.1 7.3 21.2 20.4
38 38 T - 0 0 40 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.424 36.2-166.8 -70.7 143.7 6.8 18.0 18.5
39 39 V B -B 52 0B 5 13,-2.3 13,-2.5 -4,-0.1 36,-0.2 -0.993 14.0-145.5-128.4 135.8 8.7 17.5 15.4
40 40 W E -C 74 0C 26 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.891 24.4-144.3-101.2 106.5 7.9 14.8 12.9
41 41 P E -C 73 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.350 15.8-167.5 -71.2 152.2 11.2 13.8 11.5
42 42 A E -CD 72 49C 0 30,-2.7 30,-2.3 7,-0.2 2,-0.3 -0.985 4.9-176.3-137.1 146.0 11.5 12.7 7.9
43 43 A E >> -CD 71 48C 5 5,-2.6 5,-1.9 -2,-0.3 4,-1.1 -0.996 14.8-135.0-148.7 141.7 14.3 11.0 6.2
44 44 T E 45S+C 70 0C 27 26,-3.0 26,-3.2 -2,-0.3 2,-0.3 -0.995 90.2 62.0-130.6 130.8 15.2 9.9 2.7
45 45 P T 45S- 0 0 17 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.517 130.2 -80.5 -58.7 153.2 16.3 7.3 1.9
46 46 V T 45S+ 0 0 57 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.083 81.4 141.2 -47.6 73.6 13.1 6.1 3.3
47 47 G T <5 - 0 0 23 -4,-1.1 2,-0.6 -2,-1.0 -1,-0.3 0.754 56.5-156.7 -71.2 -32.2 13.9 6.1 6.8
48 48 G E < -D 43 0C 2 -5,-1.9 -5,-2.6 49,-0.2 -1,-0.4 -0.848 22.2 -68.8 94.1-122.7 10.4 7.3 6.3
49 49 G E -D 42 0C 9 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.973 40.0-170.6-164.7 156.0 9.2 9.5 9.1
50 50 T - 0 0 39 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.993 31.5-108.6-151.1 150.3 8.3 9.3 12.8
51 51 Q - 0 0 95 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.652 32.3-164.6 -78.6 131.9 6.7 11.6 15.3
52 52 L B -B 39 0B 10 -13,-2.5 -13,-2.3 -2,-0.4 3,-0.1 -0.926 1.5-164.3-123.0 109.8 9.2 12.8 17.8
53 53 N > - 0 0 78 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.365 54.4 -60.5 -78.2 166.4 7.9 14.3 20.9
54 54 P T 3 S+ 0 0 73 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.298 129.8 16.8 -54.2 130.0 10.4 16.3 22.9
55 55 G T 3 S+ 0 0 62 -22,-3.4 2,-0.1 1,-0.3 -21,-0.1 0.269 96.3 128.6 93.3 -8.8 13.2 14.1 24.0
56 56 G < - 0 0 24 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.479 38.6-163.9 -82.3 155.5 12.4 11.4 21.5
57 57 T E -A 32 0A 83 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.922 10.3-160.0-136.0 158.3 15.0 9.9 19.2
58 58 W E -A 31 0A 38 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.991 7.9-164.2-139.7 127.9 14.9 7.9 16.0
59 59 T E +A 30 0A 77 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.961 12.5 172.6-121.3 130.0 17.9 5.9 14.8
60 60 V E -A 29 0A 30 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.906 27.7-132.2-130.6 157.2 18.1 4.5 11.3
61 61 N E -A 28 0A 52 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.951 21.3-163.2-112.4 122.9 20.8 2.8 9.3
62 62 V E -A 27 0A 5 -35,-2.7 -35,-1.7 -2,-0.6 3,-0.1 -0.820 25.9-109.5-102.3 142.0 21.3 4.2 5.8
63 63 P > - 0 0 73 0, 0.0 3,-1.0 0, 0.0 49,-0.1 -0.332 35.0-102.7 -69.6 152.1 23.2 2.2 3.3
64 64 A T 3 S+ 0 0 86 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.418 106.7 35.8 -71.0 149.4 26.7 3.2 2.2
65 65 G T 3 S+ 0 0 28 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.532 81.9 153.9 86.8 6.1 26.9 4.9 -1.1
66 66 T < - 0 0 15 -3,-1.0 46,-2.9 45,-0.1 -1,-0.3 -0.487 21.2-171.8 -74.0 139.7 23.6 6.6 -0.5
67 67 S + 0 0 23 -51,-0.4 44,-0.2 44,-0.2 -51,-0.1 -0.854 61.8 33.1-126.1 162.9 23.2 9.9 -2.4
68 68 S S S+ 0 0 80 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.805 79.7 172.6 61.6 29.9 20.5 12.6 -2.3
69 69 G E + E 0 110C 2 41,-2.2 41,-1.8 -3,-0.2 2,-0.3 -0.473 5.0 176.9 -71.1 141.1 20.2 11.8 1.4
70 70 R E -CE 44 109C 43 -26,-3.2 -26,-3.0 39,-0.2 2,-0.4 -0.983 15.7-179.4-150.0 134.1 18.0 14.2 3.2
71 71 V E +CE 43 108C 14 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.994 19.1 153.1-130.0 138.4 16.8 14.5 6.8
72 72 W E -C 42 0C 2 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.954 36.1-114.6-155.5 172.3 14.5 17.2 8.0
73 73 G E -C 41 0C 6 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.873 19.2-154.1-115.3 149.2 11.8 18.0 10.6
74 74 R E -C 40 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.957 12.1-165.4-122.5 140.0 8.2 18.8 10.0
75 75 T E +I 88 0D 26 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.861 61.3 31.1-125.6 160.3 6.1 21.0 12.3
76 76 G E S+ 0 0D 43 -38,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.926 81.1 165.0 66.4 47.0 2.4 21.6 12.8
77 77 a E -I 86 0D 18 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.663 25.8-175.2-101.9 152.2 1.4 18.2 11.6
78 78 S E -I 85 0D 91 7,-2.4 7,-2.3 -2,-0.3 2,-0.4 -0.976 9.6-171.9-139.5 128.1 -1.8 16.3 12.0
79 79 F E -I 84 0D 48 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.982 10.1-154.1-128.5 137.7 -2.1 12.7 10.9
80 80 N - 0 0 135 3,-3.7 4,-0.0 -2,-0.4 -2,-0.0 -0.211 50.1 -84.1 -87.7-174.4 -5.2 10.6 10.6
81 81 G S S+ 0 0 76 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 0.939 133.6 35.9 -60.0 -43.7 -4.9 6.9 10.8
82 82 N S S- 0 0 150 1,-0.2 13,-0.3 12,-0.0 2,-0.2 0.987 130.1 -61.9 -71.4 -57.7 -4.1 6.8 7.1
83 83 S - 0 0 44 11,-0.1 -3,-3.7 12,-0.1 -1,-0.2 -0.848 50.6-173.3-171.3-166.4 -2.0 10.1 6.7
84 84 G E -I 79 0D 20 9,-1.2 2,-0.3 -5,-0.3 -5,-0.2 -0.707 25.9 -78.2-171.7-141.0 -2.3 13.8 7.1
85 85 S E -I 78 0D 82 -7,-2.3 -7,-2.4 -2,-0.2 2,-0.3 -0.984 22.5-148.8-150.8 158.2 -0.6 17.2 6.5
86 86 a E -I 77 0D 7 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.966 20.0-134.5-131.1 147.7 2.1 19.4 8.1
87 87 Q E S+ 0 0D 151 -12,-1.1 2,-0.4 -11,-0.8 -11,-0.2 0.907 95.5 25.2 -64.9 -41.9 2.6 23.1 8.1
88 88 T E S+I 75 0D 20 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.966 126.9 6.6-129.0 143.6 6.2 22.8 7.2
89 89 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.620 74.8 176.0 72.7 17.4 8.2 20.1 5.4
90 90 D - 0 0 15 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.274 18.7-153.7 -62.6 136.5 5.1 18.1 4.4
91 91 b > - 0 0 2 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.753 66.2 -49.4-115.1 83.1 6.0 15.2 2.2
92 92 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.718 99.0 -70.7 69.3 16.4 3.1 14.2 0.0
93 93 G T 3 S+ 0 0 14 1,-0.2 -9,-1.2 -10,-0.1 2,-0.3 0.805 103.8 119.9 73.7 26.3 0.7 14.2 3.0
94 94 A < - 0 0 33 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.930 62.4-141.8-128.7 151.0 2.2 11.0 4.5
95 95 L S S+ 0 0 65 -2,-0.3 2,-1.0 -13,-0.3 -1,-0.1 0.930 98.6 54.6 -69.6 -47.7 3.8 10.3 7.8
96 96 A S S- 0 0 56 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.772 94.3-139.7 -93.4 105.7 6.4 7.9 6.3
97 97 b + 0 0 2 -2,-1.0 -49,-0.2 -49,-0.3 -54,-0.1 -0.261 32.0 174.2 -71.8 144.3 8.0 10.1 3.7
98 98 T S S+ 0 0 88 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.288 72.3 27.4-122.6 -2.6 8.9 8.7 0.3
99 99 L S S- 0 0 78 -8,-0.1 -1,-0.1 -54,-0.1 -56,-0.1 -0.922 95.7 -69.0-151.5 175.4 9.9 12.0 -1.1
100 100 S - 0 0 54 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.264 53.8-116.8 -69.4 157.2 11.3 15.4 -0.2
101 101 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.364 24.3 -93.9 -95.7 173.4 9.1 17.9 1.7
102 102 Q - 0 0 92 -12,-1.8 -13,-1.6 -2,-0.1 -12,-0.2 -0.602 60.8 -72.8 -85.9 143.2 7.6 21.2 1.0
103 103 P S S+ 0 0 68 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.363 99.1 64.3 -72.7 160.7 9.4 24.3 2.1
104 104 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.426 74.5 131.3 -82.0 141.2 10.2 25.9 4.4
105 105 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.923 54.2-127.3-157.0 128.6 12.4 23.2 5.9
106 106 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.567 38.4-147.1 -71.2 135.1 15.9 23.1 7.2
107 107 L E - F 0 122C 0 15,-2.0 15,-2.1 -2,-0.3 2,-0.6 -0.891 23.8-162.0-120.6 136.8 17.7 20.4 5.5
108 108 A E -EF 71 121C 2 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.963 28.2-174.9-103.8 119.2 20.4 17.9 6.4
109 109 E E +EF 70 120C 38 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.910 6.8 167.2-121.4 143.3 21.8 16.7 3.2
110 110 F E -EF 69 119C 15 -41,-1.8 -41,-2.2 -2,-0.4 2,-0.4 -0.999 26.7-161.6-156.4 155.5 24.4 14.0 2.6
111 111 T E - F 0 118C 40 7,-2.2 7,-2.4 -2,-0.3 2,-0.3 -0.988 23.7-149.8-130.2 137.9 26.1 11.7 0.2
112 112 I + 0 0 15 -46,-2.9 5,-0.1 -2,-0.4 3,-0.0 -0.818 62.8 1.7-114.6 149.7 28.0 8.7 1.5
113 113 G > + 0 0 24 -2,-0.3 3,-0.8 51,-0.2 5,-0.1 -0.437 58.5 140.9 69.8-154.1 31.0 7.1 -0.0
114 114 G T 3 S- 0 0 66 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.712 107.3 -69.5 80.6 18.1 31.9 9.0 -3.1
115 115 S T 3 S+ 0 0 122 -3,-0.0 2,-0.3 49,-0.0 -1,-0.2 0.157 130.0 38.4 74.3 -12.5 35.2 8.1 -1.6
116 116 Q S < S- 0 0 105 -3,-0.8 2,-0.2 2,-0.0 48,-0.2 -0.963 89.9-109.9-162.1 141.9 34.4 10.6 1.1
117 117 D E - G 0 163C 51 46,-1.9 46,-1.9 47,-0.5 2,-0.4 -0.560 34.2-169.3 -73.7 136.3 31.2 11.5 3.0
118 118 F E +FG 111 162C 74 -7,-2.4 -7,-2.2 -2,-0.2 2,-0.3 -0.992 14.5 159.5-127.9 126.5 30.0 14.9 2.0
119 119 Y E +FG 110 161C 11 42,-2.4 42,-2.1 -2,-0.4 2,-0.3 -0.948 7.6 163.5-143.3 163.4 27.3 16.6 4.0
120 120 D E -F 109 0C 20 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.978 36.2-111.5-163.7 167.0 25.8 20.0 4.6
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