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 .
158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15684.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
21 13.3 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 .
3 1.9 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 .
24 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.2 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+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 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 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 a 0 0 32 0, 0.0 2,-0.4 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 5.2 24.3 3.0 22.1
2 2 N - 0 0 41 19,-0.1 2,-0.7 15,-0.1 17,-0.0 -0.665 360.0-145.0 -80.6 134.7 23.7 -0.7 21.9
3 3 L - 0 0 45 -2,-0.4 12,-2.1 33,-0.0 2,-0.4 -0.897 28.6-175.6 -97.3 118.0 23.6 -1.9 18.3
4 4 V E -A 14 0A 40 -2,-0.7 2,-0.5 10,-0.2 10,-0.2 -0.928 21.8-156.1-126.0 143.5 21.0 -4.7 18.3
5 5 K E -A 13 0A 52 8,-3.1 7,-1.9 -2,-0.4 8,-1.4 -0.942 18.2-167.0-114.0 131.1 19.8 -7.1 15.7
6 6 Y E -A 11 0A 125 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.898 16.7-162.3-123.6 148.8 16.3 -8.6 16.1
7 7 Q E > S-A 10 0A 84 3,-2.6 3,-2.3 -2,-0.3 -2,-0.0 -0.983 89.4 -15.8-124.4 115.5 14.5 -11.4 14.5
8 8 N T 3 S- 0 0 179 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.847 130.2 -55.8 58.6 29.8 10.8 -11.3 15.0
9 9 G T 3 S+ 0 0 64 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.403 112.2 123.3 86.2 -4.9 11.5 -8.8 17.7
10 10 R E < -A 7 0A 153 -3,-2.3 -3,-2.6 1,-0.0 2,-0.9 -0.754 69.5-116.4 -95.9 141.9 13.8 -11.2 19.5
11 11 Q E +A 6 0A 99 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.632 40.2 167.2 -80.4 104.4 17.3 -10.0 20.2
12 12 I E - 0 0A 46 -7,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.886 65.8 -0.4 -78.5 -45.9 19.5 -12.3 18.3
13 13 W E -A 5 0A 91 -8,-1.4 -8,-3.1 0, 0.0 2,-0.3 -0.968 60.5-179.3-147.0 157.0 22.7 -10.3 18.5
14 14 A E -A 4 0A 6 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.1 -0.986 39.7-124.1-156.1 155.1 24.0 -7.1 20.0
15 15 S - 0 0 14 -12,-2.1 -11,-0.1 -2,-0.3 31,-0.1 0.698 46.8-134.2 -71.5 -18.4 27.2 -5.1 20.3
16 16 N S S+ 0 0 133 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.1 0.759 70.4 124.7 68.1 26.0 26.6 -5.3 24.0
17 17 T > + 0 0 11 -16,-0.1 3,-2.2 -14,-0.1 4,-0.3 0.228 30.5 146.6 -89.9 -1.2 27.3 -1.6 24.3
18 18 D T 3 S+ 0 0 108 1,-0.3 -15,-0.0 2,-0.1 -4,-0.0 -0.144 71.4 9.0 -49.4 138.1 24.1 -0.6 25.9
19 19 R T 3 S+ 0 0 212 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.533 93.2 117.4 71.7 6.8 24.2 2.2 28.4
20 20 R S < S- 0 0 190 -3,-2.2 2,-0.3 1,-0.1 -2,-0.1 0.743 88.1 -23.5 -72.8 -25.8 27.8 2.9 27.2
21 21 G - 0 0 19 -4,-0.3 2,-0.3 16,-0.1 -2,-0.3 -0.929 65.9-109.6-164.9-171.6 26.7 6.3 26.1
22 22 S S S+ 0 0 76 -2,-0.3 17,-1.7 1,-0.2 18,-0.2 -0.929 86.0 22.6-134.8 157.4 23.8 8.4 24.9
23 23 G S S+ 0 0 62 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.843 82.6 178.2 61.0 34.4 22.6 9.9 21.7
24 24 a - 0 0 38 -3,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.263 13.1-165.5 -74.0 159.5 24.7 7.3 19.8
25 25 R E -B 37 0B 121 12,-2.7 12,-2.2 -24,-0.1 2,-0.4 -0.919 14.3-134.9-137.5 160.3 24.8 7.1 16.0
26 26 L E +B 36 0B 73 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.979 28.4 173.7-120.7 131.8 26.0 4.5 13.6
27 27 T E -B 35 0B 55 8,-2.6 8,-2.7 -2,-0.4 2,-0.5 -0.980 27.2-139.0-139.9 152.8 28.1 5.5 10.6
28 28 L E -B 34 0B 48 -2,-0.3 6,-0.2 6,-0.2 36,-0.1 -0.954 27.2-138.2-112.1 124.4 30.0 3.8 7.9
29 29 L > - 0 0 57 4,-3.2 3,-1.5 -2,-0.5 35,-0.1 -0.235 24.5-108.0 -78.8 166.6 33.3 5.3 7.0
30 30 S T 3 S+ 0 0 63 1,-0.3 32,-1.5 2,-0.1 -1,-0.1 0.751 122.2 57.1 -64.2 -27.4 34.7 5.8 3.6
31 31 D T 3 S- 0 0 30 30,-0.2 28,-2.5 2,-0.1 -1,-0.3 0.521 122.8-107.4 -78.7 -12.8 37.1 3.0 4.3
32 32 G S < S+ 0 0 0 -3,-1.5 26,-0.1 1,-0.4 2,-0.1 0.388 71.2 145.5 102.5 -4.7 34.2 0.7 5.0
33 33 N - 0 0 16 26,-0.1 -4,-3.2 17,-0.1 2,-0.5 -0.462 42.4-141.9 -70.7 141.0 34.8 0.7 8.8
34 34 L E +B 28 0B 4 -6,-0.2 13,-2.2 15,-0.2 14,-0.5 -0.900 28.5 175.1-106.0 123.5 31.5 0.4 10.7
35 35 V E -BC 27 46B 1 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.5 -0.969 29.2-146.1-138.7 150.5 31.5 2.5 13.9
36 36 I E -BC 26 45B 6 9,-2.8 8,-2.2 -2,-0.4 9,-0.9 -0.950 23.2-166.5-110.7 125.2 29.2 3.6 16.7
37 37 Y E -BC 25 43B 54 -12,-2.2 -12,-2.7 -2,-0.5 6,-0.2 -0.905 11.3-140.5-116.5 142.8 29.8 7.0 18.0
38 38 D > - 0 0 1 4,-1.7 3,-1.4 -2,-0.4 -15,-0.2 -0.295 39.6 -97.5 -83.7 174.7 28.4 8.5 21.2
39 39 H T 3 S+ 0 0 109 -17,-1.7 -16,-0.1 1,-0.3 -1,-0.1 0.814 132.0 56.9 -64.9 -29.6 27.2 12.1 21.3
40 40 N T 3 S- 0 0 109 -18,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.550 119.3-119.3 -71.7 -14.3 30.7 12.8 22.8
41 41 N < + 0 0 96 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.701 61.0 153.0 77.1 21.4 32.0 11.2 19.6
42 42 N - 0 0 66 1,-0.1 -4,-1.7 2,-0.0 2,-1.1 -0.585 54.6-112.6 -79.6 149.0 33.7 8.5 21.5
43 43 D E +C 37 0B 96 -2,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.726 40.4 174.7 -86.6 98.0 34.1 5.2 19.5
44 44 V E - 0 0B 32 -8,-2.2 2,-0.3 -2,-1.1 -1,-0.2 0.904 63.2 -16.5 -70.8 -46.2 31.8 2.9 21.3
45 45 W E +C 36 0B 64 -9,-0.9 -9,-2.8 -43,-0.0 2,-0.3 -0.980 63.8 177.5-156.9 159.2 32.1 -0.1 19.0
46 46 G E -C 35 0B 20 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.989 42.7-120.9-164.4 158.4 33.3 -0.8 15.5
47 47 S - 0 0 43 -13,-2.2 -12,-0.1 -2,-0.3 -1,-0.1 0.800 41.9-152.7 -70.4 -27.3 33.8 -3.6 13.0
48 48 A + 0 0 64 -14,-0.5 2,-0.5 1,-0.2 -15,-0.1 0.853 52.0 125.3 57.9 34.5 37.4 -2.4 13.1
49 49 C + 0 0 19 -15,-0.1 -1,-0.2 -17,-0.1 10,-0.2 -0.973 12.1 135.9-131.9 120.2 37.7 -3.7 9.6
50 50 W + 0 0 134 -2,-0.5 2,-0.2 8,-0.3 -1,-0.1 -0.238 62.1 101.2-139.6 36.5 38.9 -1.7 6.7
51 51 D S S- 0 0 73 -19,-0.1 2,-0.4 8,-0.1 6,-0.1 -0.687 70.8-116.3-123.8 172.2 41.0 -4.6 5.6
52 52 I + 0 0 138 -2,-0.2 2,-0.2 4,-0.1 4,-0.2 -0.895 38.1 154.1-113.8 138.9 41.0 -7.4 3.1
53 53 K - 0 0 157 2,-1.7 4,-0.1 -2,-0.4 0, 0.0 -0.572 66.8 -62.1-137.2-157.3 40.8 -11.1 4.0
54 54 M S S+ 0 0 176 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.932 129.4 57.6 -60.8 -42.5 39.6 -14.3 2.4
55 55 V S S- 0 0 96 1,-0.1 -2,-1.7 -3,-0.0 2,-0.3 -0.628 107.3-106.7 -84.4 145.8 36.3 -12.6 2.5
56 56 I + 0 0 116 -2,-0.3 2,-0.2 -4,-0.2 20,-0.1 -0.602 57.0 157.4 -75.3 132.0 36.1 -9.3 0.7
57 57 N - 0 0 41 1,-0.4 21,-0.1 -2,-0.3 -5,-0.1 -0.546 41.5 -47.4-135.9-159.3 36.0 -6.6 3.3
58 58 N + 0 0 2 -2,-0.2 -1,-0.4 -26,-0.1 -8,-0.3 0.037 68.0 119.4 -69.7-178.7 36.7 -2.9 3.8
59 59 G + 0 0 13 -28,-2.5 -1,-0.1 1,-0.3 -26,-0.1 -0.737 47.8 48.9 162.3-117.0 39.9 -1.4 2.7
60 60 D S S- 0 0 134 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.239 87.5 -95.5 -64.0 153.7 40.7 1.3 0.3
61 61 N S S+ 0 0 120 -3,-0.1 2,-0.3 1,-0.1 -30,-0.2 -0.428 80.4 93.9 -69.7 145.3 38.9 4.5 0.6
62 62 G S S- 0 0 33 -32,-1.5 2,-0.4 -2,-0.1 -30,-0.1 -0.883 80.5 -38.7 169.0-140.3 35.9 4.8 -1.7
63 63 K + 0 0 147 -2,-0.3 17,-0.4 -32,-0.1 2,-0.3 -0.963 53.1 176.9-121.4 139.8 32.3 4.0 -1.3
64 64 Y - 0 0 29 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.867 16.0-143.1-133.5 164.5 30.9 1.0 0.6
65 65 A E -D 77 0C 50 12,-2.7 12,-2.9 -2,-0.3 2,-0.6 -0.995 3.2-150.5-137.0 136.4 27.4 -0.2 1.5
66 66 L E -D 76 0C 52 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.891 23.3-165.7 -99.8 125.0 26.1 -1.9 4.6
67 67 V E -D 75 0C 58 8,-3.3 8,-2.2 -2,-0.6 2,-0.7 -0.952 18.2-149.3-121.6 131.3 23.3 -4.2 3.7
68 68 L E -D 74 0C 124 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.852 29.7-153.0 -90.3 121.3 20.8 -5.7 6.0
69 69 Q > - 0 0 52 4,-2.4 3,-1.3 -2,-0.7 -2,-0.0 -0.602 24.8-123.1-101.3 160.0 19.9 -9.0 4.4
70 70 K T 3 S+ 0 0 218 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.784 113.0 66.0 -64.4 -30.6 16.7 -11.0 4.6
71 71 D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.714 120.4-111.5 -66.2 -20.6 18.9 -13.8 5.8
72 72 G S < S+ 0 0 20 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.244 79.7 121.3 110.3 -13.0 19.6 -11.7 8.8
73 73 R - 0 0 147 -5,-0.1 -4,-2.4 2,-0.0 2,-0.6 -0.656 50.9-150.9 -87.2 140.6 23.2 -11.0 8.1
74 74 F E -D 68 0C 60 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.949 24.1-177.5-108.5 118.9 24.3 -7.4 7.8
75 75 V E -D 67 0C 39 -8,-2.2 -8,-3.3 -2,-0.6 2,-0.6 -0.876 24.6-140.0-123.4 151.2 27.3 -7.2 5.5
76 76 I E -D 66 0C 17 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.931 24.1-173.9-108.1 123.5 29.5 -4.4 4.3
77 77 Y E -D 65 0C 103 -12,-2.9 -12,-2.7 -2,-0.6 -20,-0.1 -0.919 19.3-126.9-119.1 144.0 30.4 -4.7 0.7
78 78 G - 0 0 9 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.904 36.9 -7.1 165.7 170.6 32.9 -2.4 -1.1
79 79 P S S- 0 0 29 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.665 80.6 -93.5 -77.8-175.5 34.5 -0.7 -2.7
80 80 V + 0 0 60 -17,-0.4 3,-0.1 -2,-0.2 -16,-0.1 -0.530 42.6 179.0 -70.7 116.0 32.3 -0.1 -5.8
81 81 L + 0 0 100 -2,-0.5 9,-1.9 1,-0.3 2,-0.3 0.867 63.1 9.5 -77.3 -45.6 33.2 -2.6 -8.4
82 82 W B +E 89 0D 172 7,-0.2 2,-0.3 8,-0.0 -1,-0.3 -0.980 54.8 151.7-148.1 152.6 30.7 -1.5 -11.0
83 83 S - 0 0 68 5,-0.8 0, 0.0 -2,-0.3 0, 0.0 -0.919 53.3 -70.9-162.0 172.3 28.1 1.2 -12.0
84 84 L S S+ 0 0 142 -2,-0.3 4,-0.1 5,-0.0 0, 0.0 -0.273 84.3 75.2 -72.4 162.3 26.8 2.5 -15.2
85 85 G S S- 0 0 48 2,-0.1 -2,-0.2 3,-0.0 0, 0.0 -0.190 91.3 -58.8 113.8 154.1 29.0 4.6 -17.4
86 86 P S S+ 0 0 129 0, 0.0 2,-1.0 0, 0.0 3,-0.0 -0.283 123.4 0.5 -63.7 153.3 31.8 3.9 -19.7
87 87 N S S+ 0 0 122 1,-0.2 -4,-0.1 3,-0.0 3,-0.1 -0.556 80.3 152.4 65.1-110.1 34.6 2.2 -17.9
88 88 G + 0 0 28 -2,-1.0 -5,-0.8 1,-0.2 2,-0.4 0.567 38.7 113.0 67.2 4.5 32.7 2.3 -14.7
89 89 C B S-E 82 0D 72 -7,-0.2 -1,-0.2 -3,-0.0 -7,-0.2 -0.901 78.4-109.6-113.4 141.5 34.7 -0.7 -13.7
90 90 R - 0 0 126 -9,-1.9 2,-0.5 -2,-0.4 -9,-0.1 -0.446 39.2-163.2 -64.6 136.4 37.2 -0.7 -11.0
91 91 R - 0 0 164 -2,-0.1 2,-1.1 2,-0.0 -1,-0.0 -0.984 20.1-149.6-126.6 132.1 40.6 -1.0 -12.5
92 92 V + 0 0 152 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.843 36.4 171.7 -95.3 103.3 43.7 -1.9 -10.8
93 93 N + 0 0 130 -2,-1.1 2,-0.3 2,-0.0 -2,-0.0 -0.784 8.3 131.9-113.2 154.5 46.1 0.1 -12.9
94 94 G - 0 0 52 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.945 47.2-111.7 178.0 169.8 49.8 0.6 -12.3
95 95 G - 0 0 78 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.978 28.3-176.7-125.2 123.0 53.1 0.6 -13.9
96 96 I + 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.970 8.8 166.4-121.9 129.3 55.6 -2.0 -12.9
97 97 T - 0 0 127 -2,-0.5 2,-0.4 3,-0.0 -2,-0.0 -0.873 25.1-135.2-132.2 165.1 59.1 -2.1 -14.4
98 98 V - 0 0 117 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.927 29.0-106.2-121.3 149.4 62.2 -3.9 -13.5
99 99 A - 0 0 84 -2,-0.4 2,-1.0 1,-0.1 0, 0.0 -0.483 39.9-115.3 -68.4 144.7 65.6 -2.4 -13.4
100 100 K + 0 0 197 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.733 42.9 169.8 -86.3 110.5 67.6 -3.6 -16.3
101 101 D + 0 0 154 -2,-1.0 2,-0.4 2,-0.0 -1,-0.1 -0.818 12.0 156.1-118.8 91.0 70.3 -5.7 -14.9
102 102 S - 0 0 112 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.940 26.6-158.1-118.1 138.6 71.9 -7.5 -17.8
103 103 T - 0 0 130 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.960 10.7-173.1-115.1 125.4 75.4 -8.7 -17.8
104 104 E - 0 0 155 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.968 14.9-144.2-121.6 125.7 77.0 -9.3 -21.1
105 105 P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.528 23.4-167.5 -77.3 153.4 80.4 -10.9 -21.5
106 106 Q - 0 0 172 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.989 14.0-175.2-145.5 152.0 82.5 -9.5 -24.3
107 107 H - 0 0 150 -2,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.996 18.9-144.2-145.8 142.9 85.6 -10.4 -26.1
108 108 E + 0 0 175 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.899 27.4 172.4-108.1 107.0 87.6 -8.6 -28.8
109 109 M + 0 0 166 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.943 15.1 137.1-118.0 114.8 88.9 -11.2 -31.1
110 110 A + 0 0 93 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.987 15.9 165.9-153.6 144.9 90.6 -10.0 -34.2
111 111 A - 0 0 91 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.975 16.4-158.6-156.7 147.4 93.7 -10.9 -36.1
112 112 K + 0 0 197 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 25.8 152.1-132.2 120.3 95.1 -10.1 -39.5
113 113 F - 0 0 158 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.996 24.1-162.1-148.0 141.1 97.7 -12.3 -41.1
114 114 L + 0 0 149 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.989 11.5 176.7-123.5 126.5 98.6 -13.1 -44.6
115 115 L + 0 0 109 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.903 10.5 155.7-133.6 109.8 100.6 -16.1 -45.4
116 116 T - 0 0 113 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.996 19.3-165.7-128.8 127.5 101.4 -17.0 -48.9
117 117 I - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.956 1.8-162.9-118.1 129.6 104.4 -19.1 -49.7
118 118 L - 0 0 148 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.901 0.6-163.3-110.8 135.3 105.7 -19.4 -53.2
119 119 V + 0 0 133 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 12.1 176.9-117.5 131.2 108.1 -22.1 -54.2
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