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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15124.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 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 .
3 2 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 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 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.7 65.3 -3.4 -7.2
2 2 T - 0 0 138 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.410 360.0-145.7 -79.0 162.1 66.3 -7.0 -7.0
3 3 S - 0 0 101 -2,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.852 2.9-144.4-126.8 164.0 63.6 -9.6 -7.7
4 4 N - 0 0 120 -2,-0.3 2,-1.0 2,-0.0 0, 0.0 -0.829 35.7 -93.4-122.5 163.3 62.9 -13.0 -6.3
5 5 L S S+ 0 0 167 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.677 77.9 117.7 -79.9 108.3 61.5 -16.0 -8.1
6 6 V S S- 0 0 88 -2,-1.0 2,-0.4 3,-0.0 -3,-0.0 -0.938 73.6 -72.7-157.6 174.5 57.9 -15.7 -7.3
7 7 I - 0 0 135 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.657 55.5-116.7 -77.8 130.3 54.5 -15.3 -9.0
8 8 L + 0 0 141 -2,-0.4 2,-0.3 0, 0.0 -1,-0.1 -0.560 64.0 120.7 -72.7 125.6 54.3 -11.8 -10.2
9 9 Q - 0 0 115 -2,-0.4 4,-0.1 4,-0.0 3,-0.0 -0.944 68.7 -67.5-165.9 176.0 51.5 -10.0 -8.4
10 10 S - 0 0 76 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.309 51.8-109.7 -69.1 164.9 51.0 -7.1 -6.2
11 11 I S S+ 0 0 176 1,-0.3 2,-0.5 -3,-0.0 -1,-0.1 0.961 113.8 24.4 -61.8 -43.9 52.6 -7.4 -2.8
12 12 L S S- 0 0 96 3,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.980 88.1-146.7-121.9 125.4 49.1 -7.7 -1.5
13 13 L - 0 0 80 -2,-0.5 2,-0.1 -3,-0.2 -4,-0.0 -0.392 41.5 -72.9 -86.1 165.0 46.4 -9.0 -3.9
14 14 S + 0 0 131 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.380 66.3 172.7 -58.1 126.1 42.8 -7.9 -3.8
15 15 L - 0 0 114 2,-0.4 2,-2.8 -2,-0.1 4,-0.1 -0.876 50.4 -97.4-132.5 164.4 41.4 -9.6 -0.8
16 16 F S S+ 0 0 204 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.446 94.9 100.4 -81.6 70.7 38.1 -9.3 1.0
17 17 L S S- 0 0 100 -2,-2.8 -2,-0.4 2,-0.0 2,-0.3 -0.979 85.4-101.1-150.3 142.6 39.8 -7.0 3.4
18 18 L - 0 0 104 -2,-0.3 2,-0.4 4,-0.0 -2,-0.1 -0.526 42.1-167.9 -70.5 131.4 39.6 -3.2 3.5
19 19 S - 0 0 75 -2,-0.3 2,-0.0 2,-0.1 -5,-0.0 -0.911 55.8 -8.8-119.3 148.8 42.7 -1.8 1.9
20 20 G S S- 0 0 76 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.413 121.1 -36.7 64.7-146.5 43.7 1.8 2.1
21 21 V - 0 0 146 -2,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.942 61.4-161.3-115.0 137.1 40.8 3.7 3.6
22 22 K - 0 0 84 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.907 12.2-136.2-115.8 144.0 37.3 2.8 2.7
23 23 F + 0 0 197 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.887 56.9 77.1-108.8 124.2 34.4 5.1 3.2
24 24 S S S- 0 0 54 -2,-0.6 2,-0.2 3,-0.0 -2,-0.1 -0.798 82.7 -71.5 161.9 165.3 31.1 3.9 4.7
25 25 E - 0 0 103 -2,-0.2 3,-0.1 205,-0.2 -2,-0.0 -0.555 39.3-130.3 -78.7 149.1 29.8 3.1 8.1
26 26 S S S+ 0 0 109 -2,-0.2 2,-0.3 1,-0.1 43,-0.2 0.945 87.0 10.0 -63.5 -48.2 31.1 -0.1 9.6
27 27 A S S- 0 0 22 41,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.902 83.8-103.7-133.4 159.2 27.7 -1.5 10.4
28 28 R E -A 67 0A 28 39,-1.8 39,-2.8 -2,-0.3 2,-0.5 -0.483 34.3-132.1 -78.0 152.2 24.2 -0.5 9.7
29 29 T E -A 66 0A 34 37,-0.2 204,-2.9 -2,-0.1 2,-0.6 -0.922 14.8-161.8-110.7 128.5 22.3 1.2 12.4
30 30 F E -Ab 65 233A 19 35,-3.4 35,-2.3 -2,-0.5 2,-0.5 -0.934 8.1-167.6-108.3 119.7 18.8 -0.1 13.3
31 31 T E -Ab 64 234A 36 202,-3.0 204,-3.2 -2,-0.6 2,-0.4 -0.896 3.6-158.8-109.6 133.9 16.8 2.4 15.3
32 32 I E -Ab 63 235A 3 31,-3.5 31,-2.1 -2,-0.5 2,-0.4 -0.902 8.0-171.9-111.7 135.6 13.6 1.3 16.9
33 33 V E -Ab 62 236A 41 202,-2.7 204,-2.4 -2,-0.4 2,-0.9 -0.997 16.3-145.8-130.2 135.1 11.0 3.8 17.9
34 34 N E + b 0 237A 1 27,-2.6 26,-3.0 -2,-0.4 27,-0.1 -0.834 24.4 166.7-103.3 101.0 7.9 3.1 19.9
35 35 S + 0 0 34 202,-1.9 205,-0.6 -2,-0.9 203,-0.2 0.475 47.7 107.6 -84.4 -6.6 5.1 5.3 18.6
36 36 a S S- 0 0 9 203,-0.2 24,-0.3 2,-0.1 4,-0.1 -0.347 78.6-123.2 -76.4 155.7 2.6 3.2 20.6
37 37 K S S+ 0 0 134 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.755 93.7 53.4 -67.5 -28.2 0.9 4.5 23.7
38 38 E S S- 0 0 137 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.650 99.1 -86.9-109.7 168.5 2.2 1.6 25.8
39 39 T - 0 0 37 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.396 39.8-162.4 -72.9 148.5 5.6 0.2 26.3
40 40 I B -E 57 0B 4 17,-2.6 17,-2.9 39,-0.1 39,-0.2 -0.957 11.7-147.2-129.3 147.0 6.9 -2.4 23.9
41 41 W E -F 78 0C 34 37,-2.4 37,-2.5 -2,-0.3 15,-0.2 -0.880 21.8-150.8-117.6 101.7 9.8 -4.8 24.4
42 42 P E -F 77 0C 0 0, 0.0 13,-1.9 0, 0.0 2,-0.3 -0.260 8.9-161.9 -73.0 154.9 11.5 -5.4 21.1
43 43 G E -FG 76 54C 0 33,-2.5 33,-1.8 11,-0.2 2,-0.3 -0.922 1.6-159.5-131.0 158.2 13.3 -8.6 20.2
44 44 V E -FG 75 53C 24 9,-1.5 9,-0.6 -2,-0.3 60,-0.4 -0.967 1.9-165.8-134.2 148.7 15.8 -9.4 17.6
45 45 F E -F 74 0C 58 29,-1.8 29,-1.9 -2,-0.3 2,-0.3 -0.923 8.4-152.3-141.6 118.7 16.8 -12.7 16.1
46 46 P E -F 73 0C 6 0, 0.0 3,-0.3 0, 0.0 27,-0.3 -0.679 12.2-155.6 -82.5 138.4 19.8 -13.3 14.0
47 47 G > + 0 0 18 25,-3.8 3,-0.6 -2,-0.3 25,-0.3 -0.380 69.8 48.9 -97.7-173.9 19.7 -16.0 11.5
48 48 D T 3 S- 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 25,-0.0 0.814 127.8 -67.9 54.1 37.9 22.7 -17.9 10.1
49 49 N T 3 S+ 0 0 169 -3,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.921 95.5 136.0 53.4 52.9 24.2 -18.5 13.5
50 50 F < - 0 0 102 -3,-0.6 -1,-0.2 22,-0.1 2,-0.1 -0.774 57.2 -89.5-122.2 170.7 25.1 -14.9 14.4
51 51 N + 0 0 161 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.1 -0.355 47.6 165.4 -82.3 166.3 24.6 -13.0 17.7
52 52 G - 0 0 56 -6,-0.1 2,-0.2 -2,-0.1 -7,-0.1 -0.039 14.1-147.9-142.6-133.0 21.4 -10.9 18.7
53 53 G E -G 44 0C 24 -9,-0.6 -9,-1.5 -2,-0.0 2,-0.3 -0.692 9.3-144.5 148.9 162.9 19.3 -9.1 21.6
54 54 G E +G 43 0C 18 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.960 25.0 164.0-144.6 154.1 16.0 -7.8 23.3
55 55 F - 0 0 14 -13,-1.9 2,-0.4 -2,-0.3 8,-0.0 -0.942 36.0 -90.4-163.6 179.9 15.2 -4.6 25.3
56 56 I - 0 0 73 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.893 27.7-169.9-110.7 132.6 12.6 -2.3 26.7
57 57 L B -E 40 0B 0 -17,-2.9 -17,-2.6 -2,-0.4 3,-0.1 -0.926 12.3-150.0-123.9 111.0 11.1 0.6 24.8
58 58 K > - 0 0 130 -2,-0.5 3,-2.5 -19,-0.2 -24,-0.3 -0.236 46.5 -73.2 -69.5 161.6 9.0 3.0 26.8
59 59 S T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.396 123.5 10.2 -61.3 131.3 6.3 4.8 24.8
60 60 G T 3 S+ 0 0 68 -26,-3.0 -1,-0.3 -24,-0.3 2,-0.1 0.360 103.5 125.8 85.0 -3.8 7.8 7.4 22.6
61 61 Q < - 0 0 47 -3,-2.5 -27,-2.6 -27,-0.1 2,-0.3 -0.444 44.0-156.3 -88.0 160.8 11.3 6.1 23.3
62 62 S E -A 33 0A 67 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.956 9.4-177.1-133.2 151.9 13.9 5.0 20.8
63 63 M E -A 32 0A 68 -31,-2.1 -31,-3.5 -2,-0.3 2,-0.3 -0.987 12.2-146.1-147.4 150.3 16.8 2.7 21.0
64 64 V E -A 31 0A 65 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.857 12.4-178.3-123.8 151.9 19.5 1.7 18.5
65 65 F E -A 30 0A 79 -35,-2.3 -35,-3.4 -2,-0.3 2,-0.3 -0.986 23.6-127.8-142.3 148.6 21.4 -1.4 17.7
66 66 T E -A 29 0A 96 -2,-0.3 -37,-0.2 -37,-0.2 166,-0.0 -0.742 18.0-156.6-101.4 147.3 24.1 -2.0 15.1
67 67 A E -A 28 0A 7 -39,-2.8 -39,-1.8 -2,-0.3 4,-0.1 -0.953 10.2-135.6-122.7 142.2 24.0 -4.8 12.6
68 68 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.288 36.0 -81.9 -83.0 173.3 26.9 -6.3 10.9
69 69 V S S+ 0 0 79 -43,-0.2 2,-0.1 1,-0.1 49,-0.1 -0.997 109.8 28.9-128.0 135.0 27.0 -7.1 7.2
70 70 S S S+ 0 0 67 47,-0.6 2,-0.3 -2,-0.4 48,-0.2 0.677 86.3 151.6 -77.6 162.3 26.0 -9.5 6.0
71 71 F E - H 0 117C 11 46,-1.6 46,-3.9 -2,-0.1 2,-0.4 -0.964 21.2-173.4-154.1 141.8 23.2 -10.1 8.4
72 72 S E + H 0 116C 37 -2,-0.3 -25,-3.8 -25,-0.3 2,-0.3 -1.000 32.5 99.5-138.0 137.4 19.9 -11.8 8.2
73 73 G E -FH 46 115C 12 42,-1.7 42,-2.0 -2,-0.4 2,-0.3 -0.977 52.1 -97.7 175.3-169.5 17.2 -12.0 10.8
74 74 R E -FH 45 114C 100 -29,-1.9 -29,-1.8 -2,-0.3 2,-0.3 -0.972 16.9-150.5-143.2 158.0 13.9 -10.6 12.0
75 75 I E +FH 44 113C 13 38,-2.8 38,-2.5 -2,-0.3 2,-0.3 -0.909 18.5 163.9-127.8 150.5 12.6 -8.1 14.6
76 76 W E -F 43 0C 4 -33,-1.8 -33,-2.5 -2,-0.3 2,-0.4 -0.917 29.5-119.8-153.0 175.7 9.4 -8.0 16.6
77 77 G E -F 42 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.995 17.8-146.4-129.8 135.0 7.9 -6.3 19.6
78 78 R E -F 41 0C 2 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.3 -0.706 17.0-158.8 -95.6 150.5 6.5 -8.0 22.7
79 79 T E +L 93 0D 41 14,-1.1 14,-1.7 -2,-0.3 13,-0.9 -0.896 61.3 23.5-129.9 157.5 3.6 -6.6 24.5
80 80 G E S+ 0 0D 32 -41,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.925 78.6 170.4 61.6 46.4 2.1 -6.8 28.0
81 81 b E +L 91 0D 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.634 9.1 170.2 -93.2 151.0 5.4 -7.9 29.5
82 82 N E -L 90 0D 120 8,-2.9 8,-2.8 -2,-0.3 2,-0.4 -0.984 39.5-112.0-154.5 147.6 6.0 -8.2 33.2
83 83 F E -L 89 0D 121 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.717 45.8-125.9 -78.8 132.0 8.7 -9.6 35.4
84 84 D > - 0 0 75 4,-2.8 3,-0.7 -2,-0.4 -1,-0.1 -0.309 13.8-116.4 -77.7 162.2 7.1 -12.5 37.1
85 85 K T 3 S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.835 122.7 60.9 -64.3 -31.6 7.1 -12.9 40.9
86 86 N T 3 S- 0 0 122 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.747 125.4-111.3 -64.2 -25.6 9.2 -16.0 40.0
87 87 G S < S+ 0 0 26 -3,-0.7 2,-0.5 1,-0.4 -2,-0.2 0.641 77.5 128.8 101.3 15.2 11.6 -13.4 38.6
88 88 N - 0 0 94 11,-0.1 -4,-2.8 10,-0.0 2,-0.5 -0.908 59.6-128.1-107.9 133.5 11.0 -14.5 35.0
89 89 G E +L 83 0D 11 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.683 37.8 173.7 -78.6 125.5 10.2 -11.9 32.4
90 90 S E -L 82 0D 54 -8,-2.8 -8,-2.9 -2,-0.5 2,-0.3 -0.942 15.7-159.3-132.5 154.0 7.1 -13.0 30.6
91 91 b E -L 81 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.971 22.1-137.7-135.2 145.8 5.0 -11.4 27.9
92 92 L E S+ 0 0D 79 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.848 95.4 34.8 -68.5 -36.7 1.4 -11.9 26.8
93 93 T E S-L 79 0D 7 -14,-1.7 -14,-1.1 1,-0.1 -1,-0.2 -0.966 126.6 -0.4-124.8 135.8 2.4 -11.5 23.2
94 94 G S S+ 0 0 0 -2,-0.4 -1,-0.1 15,-0.3 -2,-0.1 0.659 73.4 177.8 75.3 18.5 5.6 -12.5 21.5
95 95 D - 0 0 57 -4,-0.4 -1,-0.2 1,-0.2 13,-0.1 -0.324 21.0-157.8 -67.6 135.1 7.4 -14.0 24.4
96 96 c - 0 0 8 2,-0.3 -1,-0.2 3,-0.2 10,-0.1 0.791 33.4-122.3 -75.0 -37.0 10.8 -15.4 23.6
97 97 G S S+ 0 0 64 1,-0.7 2,-0.2 -8,-0.2 3,-0.1 -0.030 87.1 82.7 111.4 -33.3 11.0 -17.7 26.6
98 98 P S S- 0 0 28 0, 0.0 -1,-0.7 0, 0.0 -2,-0.3 -0.515 93.8 -85.3 -89.7 177.5 14.2 -16.2 27.9
99 99 S S S- 0 0 58 -2,-0.2 -3,-0.2 -3,-0.1 -2,-0.2 0.604 77.8 -49.4 -60.4-149.5 14.2 -13.0 30.1
100 100 L S S+ 0 0 70 -3,-0.1 2,-0.3 -46,-0.1 -45,-0.1 0.963 132.4 67.7 -59.0 -47.3 14.3 -9.6 28.6
101 101 K S S- 0 0 119 1,-0.2 -58,-0.1 -47,-0.1 -46,-0.1 -0.570 78.8-151.1 -71.6 130.3 17.1 -10.6 26.4
102 102 c > - 0 0 0 -2,-0.3 3,-0.8 -58,-0.1 -1,-0.2 0.731 18.5-153.8 -72.8 -25.7 15.7 -13.2 24.0
103 103 T T 3 S- 0 0 80 1,-0.3 3,-0.1 -5,-0.0 -58,-0.1 0.820 70.5 -40.5 55.0 40.5 19.1 -14.8 23.8
104 104 G T 3 S+ 0 0 41 -60,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.645 108.0 126.6 90.2 13.9 18.6 -16.2 20.4
105 105 T < - 0 0 54 -3,-0.8 -1,-0.3 -61,-0.1 -61,-0.1 -0.822 50.3-134.9-107.8 149.0 15.1 -17.3 20.8
106 106 G - 0 0 32 -2,-0.3 2,-0.1 -10,-0.1 -1,-0.0 -0.307 21.0-106.2 -90.1-178.3 12.3 -16.4 18.5
107 107 K - 0 0 31 1,-0.2 -11,-0.1 -2,-0.1 3,-0.1 -0.425 19.9-123.1-103.4 168.9 8.7 -15.2 19.2
108 108 T S S- 0 0 77 1,-0.2 2,-0.5 -13,-0.1 -1,-0.2 0.326 82.0 -12.8 -91.6-139.6 5.2 -16.9 19.0
109 109 P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 -0.566 93.6 139.8 -64.7 113.9 2.4 -15.1 16.7
110 110 A - 0 0 0 19,-0.5 19,-0.3 -2,-0.5 2,-0.2 -0.978 60.3-100.6-152.1 157.4 3.8 -11.7 16.0
111 111 S - 0 0 2 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.580 48.7-158.0 -74.1 144.2 4.2 -9.0 13.4
112 112 L E - I 0 126C 4 14,-1.9 14,-3.3 -2,-0.2 2,-0.5 -0.962 22.5-155.0-132.4 145.9 7.7 -9.3 12.1
113 113 A E -HI 75 125C 2 -38,-2.5 -38,-2.8 -2,-0.4 2,-0.4 -0.981 21.9-165.4-110.6 130.2 10.1 -7.1 10.3
114 114 E E +HI 74 124C 56 10,-2.8 10,-2.0 -2,-0.5 2,-0.4 -0.950 9.2 177.3-119.2 136.9 12.6 -9.1 8.3
115 115 F E -HI 73 123C 13 -42,-2.0 -42,-1.7 -2,-0.4 2,-0.5 -0.998 17.3-164.4-141.9 138.1 15.8 -7.6 6.9
116 116 T E -HI 72 122C 28 6,-2.8 6,-1.7 -2,-0.4 2,-0.5 -0.985 15.5-152.8-117.8 120.4 18.7 -9.1 5.0
117 117 L E +H 71 0C 2 -46,-3.9 -46,-1.6 -2,-0.5 -47,-0.6 -0.841 41.0 126.1 -96.5 129.2 21.7 -6.9 5.0
118 118 A S S- 0 0 28 -2,-0.5 3,-0.3 -48,-0.2 112,-0.2 -0.320 82.4 -68.8-146.3-149.6 23.8 -7.5 1.9
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255 255 C 0 0 200 -3,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.692 360.0 360.0 -72.9 360.0 1.5 9.0 -9.6