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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14180.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.8 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 4 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 .
2 1 2 2 4 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 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 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.0 15.5 -3.7 -18.4
2 2 S - 0 0 111 1,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.770 360.0-167.5-120.0 165.4 15.4 -0.1 -17.5
3 3 N - 0 0 131 -2,-0.3 2,-0.2 1,-0.2 5,-0.1 -0.445 57.6 -31.3-129.4-160.6 12.6 2.3 -16.8
4 4 L - 0 0 103 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.484 59.4-142.3 -61.9 129.6 12.4 6.1 -16.4
5 5 T S > S+ 0 0 88 -2,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.899 74.3 92.9 -65.4 -38.9 15.7 6.9 -15.0
6 6 T T 3 S+ 0 0 82 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.181 96.3 15.5 -57.9 148.1 14.4 9.6 -12.7
7 7 C T 3 S+ 0 0 116 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.716 119.1 90.8 57.0 24.2 13.5 8.3 -9.2
8 8 L S < S- 0 0 89 -3,-1.7 2,-0.4 -5,-0.1 -1,-0.2 -0.931 81.5-109.2-139.7 161.1 15.6 5.3 -10.2
9 9 V + 0 0 100 -2,-0.3 2,-0.3 -3,-0.1 127,-0.1 -0.757 31.5 174.7-102.4 142.7 19.3 4.7 -9.7
10 10 F - 0 0 126 -2,-0.4 2,-0.7 125,-0.4 -2,-0.0 -0.983 32.0-122.9-136.1 146.1 21.9 4.6 -12.4
11 11 F - 0 0 103 -2,-0.3 2,-1.1 125,-0.2 125,-0.2 -0.814 21.3-164.5 -92.6 117.3 25.6 4.3 -12.0
12 12 L + 0 0 101 -2,-0.7 2,-0.2 123,-0.5 124,-0.1 -0.706 57.9 68.3-102.3 83.5 27.3 7.2 -13.5
13 13 L + 0 0 59 -2,-1.1 2,-0.3 122,-0.1 8,-0.0 -0.598 43.6 168.2 170.9 130.8 30.8 6.1 -13.8
14 14 A - 0 0 87 -2,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.981 18.1-150.9-148.3 143.9 32.8 3.5 -15.6
15 15 F + 0 0 84 -2,-0.3 4,-0.1 1,-0.1 3,-0.0 -0.948 36.2 145.0-125.1 118.0 36.5 3.1 -15.9
16 16 V S S+ 0 0 144 -2,-0.5 2,-0.2 2,-0.2 -1,-0.1 -0.248 85.3 10.4-130.6 43.6 38.3 1.6 -18.8
17 17 T S S+ 0 0 105 1,-0.1 2,-0.0 0, 0.0 -2,-0.0 -0.841 119.9 2.9-179.3-147.9 41.2 4.0 -18.4
18 18 Y - 0 0 204 -2,-0.2 2,-0.8 1,-0.1 -2,-0.2 -0.366 67.2-134.5 -61.6 138.5 42.4 6.5 -15.8
19 19 T + 0 0 100 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.873 38.1 159.5-101.7 110.2 40.1 6.5 -12.8
20 20 Y + 0 0 179 -2,-0.8 2,-0.3 0, 0.0 -2,-0.0 -0.995 22.2 92.1-131.8 127.3 39.4 10.0 -11.9
21 21 A + 0 0 32 -2,-0.4 198,-0.1 1,-0.1 -8,-0.0 -0.963 27.4 92.3 171.8 174.6 36.4 11.0 -9.8
22 22 S + 0 0 4 -2,-0.3 198,-0.2 196,-0.1 3,-0.1 0.231 68.1 57.8 95.9 148.7 35.0 11.6 -6.3
23 23 G S S+ 0 0 2 196,-0.7 35,-2.6 1,-0.3 2,-0.4 0.528 75.1 134.3 78.9 8.2 34.6 14.7 -4.3
24 24 V E -A 57 0A 35 33,-0.2 197,-2.8 195,-0.1 2,-0.4 -0.733 35.1-169.3 -94.9 137.7 32.6 16.3 -7.0
25 25 F E -Ab 56 221A 0 31,-2.7 31,-1.9 -2,-0.4 2,-0.5 -0.987 9.4-163.8-127.6 135.0 29.4 18.1 -6.1
26 26 E E -Ab 55 222A 34 195,-1.9 197,-3.1 -2,-0.4 2,-0.6 -0.973 5.3-166.0-115.6 125.2 26.7 19.4 -8.5
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.5 -2,-0.5 2,-0.4 -0.951 11.9-172.8-111.4 118.5 24.3 21.9 -7.1
28 28 H E -Ab 53 224A 25 195,-3.0 197,-3.0 -2,-0.6 2,-0.6 -0.911 15.7-148.5-118.1 138.9 21.3 22.3 -9.3
29 29 N E + b 0 225A 0 23,-2.3 22,-3.1 -2,-0.4 23,-0.3 -0.901 25.3 161.9-106.0 118.1 18.5 24.9 -8.9
30 30 N + 0 0 39 195,-2.1 200,-0.1 -2,-0.6 -1,-0.1 0.184 40.6 115.3-118.7 15.7 15.2 23.7 -10.2
31 31 a S S- 0 0 6 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.488 73.8-124.1 -82.1 156.1 13.1 26.3 -8.3
32 32 P S S+ 0 0 60 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.747 95.3 60.2 -67.4 -23.2 11.2 28.9 -10.2
33 33 Y S S- 0 0 91 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.632 99.2 -89.8-109.3 161.0 13.1 31.6 -8.3
34 34 T - 0 0 28 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.405 37.8-161.2 -71.0 145.7 16.7 32.4 -8.2
35 35 V E -E 48 0B 0 13,-2.4 13,-2.4 36,-0.1 2,-1.0 -0.997 12.9-146.4-130.0 131.5 18.8 30.7 -5.6
36 36 W E -EF 47 70B 20 34,-2.8 34,-1.7 -2,-0.4 11,-0.2 -0.836 25.4-149.0 -98.7 102.7 22.2 31.8 -4.4
37 37 A E -EF 46 69B 0 9,-2.1 9,-1.9 -2,-1.0 2,-0.3 -0.301 17.1-174.7 -71.2 151.7 24.0 28.6 -3.6
38 38 A E +EF 45 68B 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.983 7.6 176.8-145.4 153.2 26.6 28.6 -0.9
39 39 A E > -EF 44 67B 0 5,-2.1 5,-2.1 -2,-0.3 28,-0.2 -0.966 17.5-123.6-158.5 144.6 29.0 26.1 0.4
40 40 T E 5S+ F 0 66B 4 26,-2.1 26,-2.2 -2,-0.3 55,-0.1 -0.953 76.9 4.7-140.6 156.9 31.8 26.0 3.0
41 41 P T 5S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.983 134.7 24.1 -78.0 -6.2 34.6 25.4 3.6
42 42 V T 5S+ 0 0 43 24,-0.1 2,-0.5 1,-0.1 24,-0.1 -0.890 109.1 37.8-119.0 150.7 35.0 24.9 -0.1
43 43 G T 5 - 0 0 30 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.607 69.6-153.0 116.4 -68.4 32.9 26.2 -2.9
44 44 G E < -E 39 0B 7 -5,-2.1 -5,-2.1 -2,-0.5 50,-0.6 -0.864 43.3 -54.2 103.8-115.0 32.0 29.7 -2.0
45 45 G E -E 38 0B 16 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.965 43.8-171.3-165.9 154.0 28.8 30.8 -3.6
46 46 K E -E 37 0B 89 -9,-1.9 -9,-2.1 -2,-0.3 2,-0.4 -0.988 27.6-119.7-153.9 142.4 27.1 31.2 -7.0
47 47 R E -E 36 0B 112 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.694 33.4-168.1 -80.7 131.1 24.0 32.7 -8.3
48 48 L E -E 35 0B 0 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.1 -0.948 8.8-163.6-129.2 116.4 21.8 30.0 -9.9
49 49 E > - 0 0 99 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.3 -0.449 53.4 -65.8 -83.6 166.1 18.9 30.8 -12.1
50 50 R T 3 S+ 0 0 77 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.279 125.9 21.5 -56.9 134.8 16.4 27.9 -12.7
51 51 G T 3 S+ 0 0 47 -22,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.285 97.3 118.3 95.1 -9.7 18.1 25.2 -14.7
52 52 Q < - 0 0 85 -3,-2.3 -23,-2.3 -23,-0.3 -1,-0.3 -0.603 46.2-157.0 -94.7 154.9 21.6 26.2 -13.8
53 53 S E -A 28 0A 27 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.915 6.7-148.1-127.8 154.1 24.1 24.0 -11.9
54 54 W E -A 27 0A 22 -27,-2.5 -27,-3.1 -2,-0.3 2,-0.4 -0.974 14.0-161.8-120.7 135.0 27.2 24.8 -9.9
55 55 W E +A 26 0A 150 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.971 18.8 155.1-123.5 131.9 30.1 22.4 -9.8
56 56 F E -A 25 0A 21 -31,-1.9 -31,-2.7 -2,-0.4 2,-0.4 -0.966 29.2-131.8-148.3 164.4 32.8 22.3 -7.3
57 57 W E -A 24 0A 115 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.937 7.9-151.9-124.0 142.3 35.2 19.8 -5.8
58 58 A - 0 0 0 -35,-2.6 3,-0.1 -2,-0.4 4,-0.0 -0.940 24.7-121.4-112.8 134.1 36.1 19.0 -2.2
59 59 P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.288 43.8 -84.7 -68.3 157.2 39.5 17.7 -1.4
60 60 P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.406 115.5 30.3 -65.1 139.7 39.6 14.4 0.3
61 61 G T 3 S+ 0 0 26 1,-0.3 49,-0.1 -3,-0.1 2,-0.1 0.309 79.3 151.6 95.5 -5.9 39.2 14.6 4.1
62 62 T < + 0 0 18 -3,-1.6 47,-3.1 46,-0.1 -1,-0.3 -0.369 21.2 175.5 -62.0 130.0 37.0 17.6 3.9
63 63 K + 0 0 113 45,-0.3 45,-0.2 1,-0.2 3,-0.1 -0.863 47.8 33.4-133.2 171.6 34.7 17.6 6.9
64 64 M S S+ 0 0 154 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.825 81.8 155.9 56.3 34.4 32.1 19.7 8.6
65 65 A E - G 0 107B 2 42,-1.9 42,-1.5 -3,-0.2 2,-0.3 -0.581 22.1-173.0 -90.8 154.8 31.1 20.9 5.2
66 66 R E -FG 40 106B 15 -26,-2.2 -26,-2.1 40,-0.2 2,-0.4 -0.995 12.7-161.7-146.6 149.8 27.7 22.3 4.3
67 67 I E +FG 39 105B 0 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.994 25.0 154.3-128.9 135.7 25.9 23.3 1.2
68 68 W E -F 38 0B 0 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.932 33.9-119.7-152.8 175.8 22.8 25.5 1.2
69 69 G E -F 37 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.938 15.3-152.5-123.6 147.1 20.8 28.0 -0.8
70 70 R E -F 36 0B 0 -34,-1.7 -34,-2.8 -2,-0.4 2,-0.3 -0.937 14.5-152.8-118.3 143.5 19.9 31.5 -0.0
71 71 T E +K 85 0C 11 14,-0.6 13,-1.6 -2,-0.4 14,-1.2 -0.800 63.0 17.7-118.0 158.7 16.8 33.2 -1.3
72 72 N E S+ 0 0C 97 -38,-0.5 12,-0.7 -2,-0.3 -1,-0.2 0.932 78.8 170.9 53.4 57.0 15.8 36.8 -2.1
73 73 b E -K 83 0C 13 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.555 25.4-160.0 -96.0 162.0 19.3 38.2 -2.3
74 74 N E +K 82 0C 84 8,-2.2 8,-1.5 -2,-0.2 2,-0.3 -0.936 19.1 179.6-139.9 114.7 20.3 41.6 -3.5
75 75 F E -K 81 0C 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.879 21.6-137.1-126.3 154.1 23.9 42.0 -4.6
76 76 D - 0 0 84 4,-2.4 3,-0.3 -2,-0.3 -1,-0.0 -0.276 40.9-100.1 -87.5 175.6 26.1 44.7 -5.9
77 77 G S S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.831 125.8 61.8 -65.5 -33.9 28.6 44.2 -8.7
78 78 A S S- 0 0 75 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.783 119.4-111.5 -63.1 -32.6 31.1 44.0 -5.9
79 79 G S S+ 0 0 16 1,-0.5 13,-1.7 -3,-0.3 2,-0.3 0.562 76.3 129.4 106.5 10.5 29.4 41.0 -4.5
80 80 R B +L 91 0D 168 11,-0.2 -4,-2.4 12,-0.1 -1,-0.5 -0.780 29.3 100.2 -98.0 144.7 28.2 42.8 -1.4
81 81 G E -K 75 0C 16 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.967 57.7 -93.9 173.2-160.3 24.6 42.5 -0.5
82 82 W E -K 74 0C 145 -8,-1.5 -8,-2.2 -2,-0.3 2,-0.3 -0.965 20.9-148.4-145.6 158.5 22.0 40.8 1.7
83 83 b E -K 73 0C 5 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.966 21.1-131.2-133.4 149.6 19.8 37.7 1.5
84 84 Q E S+ 0 0C 69 -13,-1.6 2,-0.3 -12,-0.7 -12,-0.2 0.886 95.6 12.3 -64.3 -42.0 16.4 37.0 3.0
85 85 T E S+K 71 0C 1 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.984 125.9 19.2-138.6 149.4 17.6 33.6 4.3
86 86 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.3 -2,-0.1 0.615 73.4 175.1 75.6 15.2 20.9 31.9 4.6
87 87 D - 0 0 25 -4,-0.3 12,-1.4 11,-0.2 2,-0.5 -0.275 18.8-157.8 -60.1 132.8 22.8 35.2 4.5
88 88 c > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.583 65.8 -53.4-114.6 69.8 26.5 34.6 5.1
89 89 G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.726 95.6 -67.3 78.4 18.3 27.9 38.0 6.3
90 90 G T 3 S+ 0 0 20 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.706 104.8 116.7 79.0 16.8 26.6 40.1 3.4
91 91 V B < -L 80 0D 57 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.895 62.6-142.1-125.0 151.8 28.9 38.5 0.8
92 92 L S S+ 0 0 54 -13,-1.7 2,-1.1 -2,-0.3 -1,-0.1 0.916 97.0 55.8 -70.3 -47.8 28.2 36.4 -2.3
93 93 E S S- 0 0 108 -14,-0.2 -1,-0.2 -55,-0.1 -48,-0.2 -0.761 93.3-138.0 -95.7 102.1 31.1 34.1 -1.8
94 94 c + 0 0 6 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.362 30.8 174.5 -70.5 123.7 30.5 32.7 1.6
95 95 K S S+ 0 0 162 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.677 74.1 20.5 -85.5 -33.4 33.5 32.3 3.9
96 96 G S S- 0 0 35 -8,-0.3 -57,-0.1 1,-0.1 2,-0.0 -0.602 98.8 -59.5-130.7-171.9 31.3 31.2 6.8
97 97 W - 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.274 50.6-115.2 -77.5 155.4 27.9 29.8 7.7
98 98 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.358 29.4 -98.6 -87.4 169.4 24.6 31.4 6.8
99 99 K - 0 0 110 -12,-1.4 -13,-1.7 2,-0.1 -12,-0.2 -0.648 61.5 -73.0 -85.7 142.4 21.9 32.8 9.0
100 100 P S S+ 0 0 47 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.363 99.3 64.1 -72.5 161.6 19.0 30.5 9.7
101 101 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.450 70.8 130.0 -85.3 144.5 16.7 29.4 8.5
102 102 N - 0 0 0 22,-1.2 22,-0.3 -17,-0.1 2,-0.2 -0.933 53.6-124.6-156.2 132.1 18.4 27.4 5.8
103 103 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.521 37.3-148.0 -73.5 142.0 18.0 23.8 4.7
104 104 L E - H 0 121B 1 17,-2.1 17,-2.7 21,-0.2 2,-0.5 -0.920 24.9-164.2-125.8 142.9 21.4 22.1 4.9
105 105 A E -GH 67 120B 0 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.4 -0.987 27.2-170.0-111.1 124.4 23.2 19.3 3.0
106 106 E E +GH 66 119B 51 13,-3.1 13,-2.2 -2,-0.5 2,-0.3 -0.923 8.7 171.7-122.1 143.6 26.1 18.3 5.2
107 107 Y E -GH 65 118B 7 -42,-1.5 -42,-1.9 -2,-0.4 2,-0.3 -0.991 21.0-167.8-149.5 158.9 29.0 16.0 4.3
108 108 A E - H 0 117B 14 9,-2.3 9,-2.2 -2,-0.3 3,-0.3 -0.980 22.3-147.3-141.4 133.2 32.3 14.7 5.4
109 109 L E + 0 0B 2 -47,-3.1 7,-0.2 -2,-0.3 6,-0.1 -0.786 68.0 6.3-111.1 148.7 34.6 12.8 3.1
110 110 N E S+ 0 0B 42 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.894 83.1 163.5 56.6 47.2 37.1 10.0 3.7
111 111 Q E >> - H 0 115B 54 4,-3.1 4,-1.2 -3,-0.3 3,-0.9 -0.147 48.5 -38.6 -84.4-172.1 36.1 9.5 7.3
112 112 F T 34 S+ 0 0 178 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 -0.079 129.5 17.0 -49.6 143.5 36.9 6.6 9.5
113 113 S T 34 S- 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 103,-0.1 0.765 129.1 -71.4 60.5 34.5 36.6 3.2 7.8
114 114 N T <4 S+ 0 0 81 -3,-0.9 102,-1.7 1,-0.2 2,-0.4 0.924 96.0 139.6 54.6 50.4 36.8 4.7 4.4
115 115 L E < -HI 111 215B 43 -4,-1.2 -4,-3.1 -3,-0.5 2,-0.5 -0.949 48.4-143.1-128.5 149.1 33.3 6.1 4.6
116 116 D E - I 0 214B 1 98,-2.6 98,-1.4 -2,-0.4 2,-0.4 -0.911 19.7-152.9-104.1 133.0 31.7 9.4 3.5
117 117 F E +HI 108 213B 80 -9,-2.2 -9,-2.3 -2,-0.5 2,-0.3 -0.916 24.0 159.3-109.3 136.4 29.1 10.7 6.0
118 118 W E +HI 107 212B 1 94,-2.4 94,-2.0 -2,-0.4 2,-0.3 -0.986 7.0 159.0-152.2 159.9 26.3 12.9 4.7
119 119 D E -H 106 0B 14 -13,-2.2 -13,-3.1 -2,-0.3 2,-0.4 -0.979 36.8-112.1-166.9 172.6 22.9 14.2 5.6
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