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 .
250 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14115.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 48.0 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 23.6 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 .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.2 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 0 241 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.6 40.7 -20.2 0.5
2 2 S - 0 0 86 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.278 360.0-114.4 -72.4 163.7 44.1 -18.9 -0.3
3 3 H S S+ 0 0 193 2,-0.1 -1,-0.1 0, 0.0 2,-0.0 0.896 100.4 85.3 -64.2 -37.9 44.7 -15.2 0.3
4 4 L S S- 0 0 134 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.348 72.7-160.0 -63.6 142.8 45.2 -15.0 -3.5
5 5 T - 0 0 107 1,-0.1 2,-0.1 -4,-0.1 3,-0.1 -0.776 12.3-112.8-126.7 170.1 41.8 -14.5 -5.1
6 6 T - 0 0 111 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.300 48.4 -74.8 -91.9 178.1 40.3 -15.0 -8.5
7 7 C - 0 0 106 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.368 59.5 -96.6 -71.5 156.1 39.0 -12.3 -10.9
8 8 L - 0 0 115 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.445 38.6-171.0 -77.4 148.9 35.7 -10.8 -9.9
9 9 V - 0 0 93 2,-0.2 2,-2.1 -2,-0.1 -3,-0.0 -0.933 38.1-106.4-131.6 155.4 32.5 -12.0 -11.4
10 10 F S S+ 0 0 184 -2,-0.3 2,-0.3 2,-0.1 7,-0.0 -0.588 83.3 111.9 -85.3 82.4 29.1 -10.4 -11.1
11 11 F - 0 0 137 -2,-2.1 2,-0.8 3,-0.0 -2,-0.2 -0.973 64.1-132.8-146.7 148.9 27.9 -13.0 -8.7
12 12 L + 0 0 107 -2,-0.3 5,-0.1 1,-0.2 3,-0.1 -0.818 31.3 162.6-115.6 99.3 27.1 -12.6 -5.1
13 13 L S S+ 0 0 164 -2,-0.8 2,-0.3 3,-0.1 -1,-0.2 0.925 80.4 19.3 -69.9 -42.2 28.6 -15.3 -2.9
14 14 A S S- 0 0 58 2,-0.3 2,-2.6 -3,-0.2 -1,-0.1 -0.757 98.2 -92.5-124.2 166.2 28.0 -13.1 0.1
15 15 F S S+ 0 0 188 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.455 95.5 90.3 -81.6 73.3 25.7 -10.2 0.7
16 16 V - 0 0 78 -2,-2.6 2,-0.3 122,-0.0 -2,-0.3 -0.970 63.2-141.1-157.6 155.4 28.4 -7.7 -0.3
17 17 T - 0 0 69 -2,-0.3 2,-0.7 -5,-0.1 -5,-0.1 -0.862 16.9-124.5-121.8 159.3 29.4 -6.0 -3.5
18 18 Y + 0 0 158 -2,-0.3 2,-0.3 2,-0.0 200,-0.1 -0.906 43.3 154.0-106.2 116.6 32.8 -5.2 -4.8
19 19 T - 0 0 40 -2,-0.7 2,-0.7 198,-0.3 200,-0.1 -0.967 39.8-137.2-138.6 153.5 33.2 -1.6 -5.7
20 20 N + 0 0 140 -2,-0.3 2,-0.3 198,-0.0 198,-0.1 -0.850 68.0 79.4-113.9 96.4 36.1 0.8 -5.9
21 21 A + 0 0 30 -2,-0.7 2,-0.2 196,-0.4 -2,-0.1 -0.850 41.0 155.3 177.6 151.4 35.0 4.0 -4.3
22 22 S + 0 0 17 -2,-0.3 198,-0.2 196,-0.1 3,-0.1 -0.788 55.6 24.7 175.7 142.5 34.6 5.5 -0.9
23 23 G S S+ 0 0 1 196,-0.7 35,-2.7 1,-0.2 2,-0.4 0.545 78.7 130.4 78.7 7.3 34.6 8.7 1.1
24 24 V E -A 57 0A 41 33,-0.2 197,-2.6 195,-0.1 2,-0.4 -0.795 36.8-166.5-101.5 140.9 33.6 10.8 -1.8
25 25 F E -Ab 56 221A 0 31,-2.9 31,-1.9 -2,-0.4 2,-0.5 -0.960 9.2-160.3-123.3 139.0 30.8 13.3 -1.5
26 26 E E -Ab 55 222A 42 195,-1.6 197,-3.1 -2,-0.4 2,-0.6 -0.979 6.4-164.5-115.5 124.0 28.9 15.1 -4.2
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.6 -2,-0.5 2,-0.4 -0.944 12.1-171.8-110.2 117.7 27.0 18.1 -3.1
28 28 H E -Ab 53 224A 38 195,-3.3 197,-2.8 -2,-0.6 2,-0.6 -0.910 14.1-150.1-116.7 133.7 24.6 19.2 -5.8
29 29 N E + b 0 225A 0 23,-2.3 197,-0.1 -2,-0.4 195,-0.1 -0.880 25.0 162.0-101.8 121.9 22.6 22.4 -5.7
30 30 N + 0 0 43 195,-2.0 -1,-0.1 -2,-0.6 20,-0.1 0.194 38.8 118.8-121.1 17.1 19.2 22.2 -7.5
31 31 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.440 72.0-125.0 -81.8 154.5 17.7 25.3 -5.9
32 32 P S S+ 0 0 68 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.798 96.8 57.0 -66.3 -25.9 16.6 28.2 -7.9
33 33 Y S S- 0 0 97 1,-0.1 -2,-0.2 16,-0.1 2,-0.2 -0.578 100.0 -90.8-107.4 163.1 18.8 30.4 -5.7
34 34 T - 0 0 21 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.472 37.3-161.0 -74.4 143.8 22.5 30.1 -5.1
35 35 V E -E 48 0B 0 13,-2.4 13,-2.4 -2,-0.2 2,-0.9 -0.992 13.5-144.8-126.8 135.6 23.6 28.0 -2.1
36 36 W E -EF 47 70B 20 34,-2.5 34,-1.5 -2,-0.4 11,-0.2 -0.850 26.0-148.2 -99.4 104.1 27.0 28.3 -0.5
37 37 A E -EF 46 69B 0 9,-2.0 9,-1.7 -2,-0.9 2,-0.3 -0.313 16.3-171.4 -71.9 152.1 27.7 24.7 0.5
38 38 A E -EF 45 68B 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.985 7.7-180.0-143.3 152.1 29.8 24.1 3.6
39 39 A E > -EF 44 67B 0 5,-2.2 5,-1.9 -2,-0.3 28,-0.2 -0.981 16.1-128.1-155.7 144.7 31.3 21.0 5.2
40 40 T E 5S+ F 0 66B 11 26,-2.1 26,-2.4 -2,-0.3 55,-0.1 -0.967 77.0 5.7-143.2 151.9 33.4 20.2 8.3
41 41 P T 5S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.988 135.6 21.2 -77.1 -7.4 35.9 19.0 9.3
42 42 I T 5S+ 0 0 67 24,-0.1 2,-0.5 2,-0.1 24,-0.2 -0.900 108.6 40.2-122.4 151.5 36.8 18.4 5.7
43 43 G T 5 - 0 0 33 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.605 69.3-153.4 117.1 -66.9 35.6 20.2 2.5
44 44 G E < -E 39 0B 12 -5,-1.9 -5,-2.2 -2,-0.5 50,-0.6 -0.855 42.9 -53.2 103.7-114.5 35.4 23.8 3.5
45 45 G E -E 38 0B 9 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.2 -0.962 43.6-171.3-166.1 153.4 32.8 25.7 1.4
46 46 R E -E 37 0B 122 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.4 -0.992 27.3-120.5-152.1 142.9 31.9 26.4 -2.2
47 47 R E -E 36 0B 115 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.718 34.2-165.2 -83.1 131.5 29.5 28.7 -4.0
48 48 L E -E 35 0B 0 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.1 -0.961 10.5-158.3-128.7 124.6 27.1 26.6 -6.0
49 49 E > - 0 0 104 -2,-0.5 3,-0.8 -15,-0.2 -20,-0.3 -0.355 48.3 -84.2 -81.3 172.7 24.8 27.9 -8.7
50 50 R T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -18,-0.2 -17,-0.1 0.632 126.2 40.1 -60.1 -29.4 21.7 25.9 -9.6
51 51 G T 3 S+ 0 0 61 -21,-0.0 -1,-0.3 -23,-0.0 -21,-0.0 0.796 97.5 100.0 -84.5 -28.6 23.4 23.5 -11.9
52 52 Q < - 0 0 72 -3,-0.8 -23,-2.3 -24,-0.1 2,-0.3 -0.090 48.8-159.6 -79.0 159.8 26.6 22.9 -10.1
53 53 S E -A 28 0A 32 -25,-0.2 2,-0.4 171,-0.0 -25,-0.2 -0.922 9.0-145.5-128.5 153.0 28.1 20.2 -7.9
54 54 W E -A 27 0A 8 -27,-2.6 -27,-3.1 -2,-0.3 2,-0.4 -0.964 13.9-160.5-120.5 135.8 30.9 20.2 -5.4
55 55 W E +A 26 0A 156 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.965 19.4 154.6-122.8 133.4 33.1 17.2 -4.9
56 56 F E -A 25 0A 21 -31,-1.9 -31,-2.9 -2,-0.4 2,-0.4 -0.975 28.9-132.9-149.5 162.8 35.2 16.5 -1.9
57 57 W E -A 24 0A 131 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.933 7.3-152.0-123.9 144.1 36.7 13.4 -0.2
58 58 A - 0 0 0 -35,-2.7 3,-0.1 -2,-0.4 4,-0.0 -0.941 24.1-122.6-112.9 133.7 36.8 12.5 3.5
59 59 P > - 0 0 53 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.287 44.0 -83.5 -69.3 159.5 39.5 10.3 4.7
60 60 P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.389 115.2 30.9 -66.9 142.6 38.5 7.1 6.4
61 61 G T 3 S+ 0 0 35 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.305 78.8 152.9 94.7 -6.5 37.6 7.4 10.0
62 62 T < + 0 0 19 -3,-1.6 47,-3.0 46,-0.1 -1,-0.3 -0.340 20.8 176.5 -60.5 133.4 36.2 10.9 9.6
63 63 K + 0 0 106 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.877 47.8 32.0-136.6 168.0 33.6 11.5 12.2
64 64 M S S+ 0 0 147 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.837 81.7 159.0 56.1 35.9 31.4 14.2 13.6
65 65 A E - G 0 107B 1 42,-1.9 42,-1.3 -3,-0.2 2,-0.3 -0.555 21.7-170.6 -90.5 156.8 31.2 15.5 10.1
66 66 R E -FG 40 106B 4 -26,-2.4 -26,-2.1 40,-0.2 2,-0.4 -0.993 11.1-165.6-145.5 146.4 28.5 17.8 8.7
67 67 I E +FG 39 105B 0 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.999 25.0 152.2-131.1 134.1 27.5 19.2 5.3
68 68 W E -F 38 0B 0 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.928 35.3-117.1-152.3 177.6 25.1 22.0 5.0
69 69 G E -F 37 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.932 15.5-150.6-123.9 149.4 24.0 24.9 2.8
70 70 R E -F 36 0B 0 -34,-1.5 -34,-2.5 -2,-0.4 2,-0.3 -0.930 15.3-152.1-117.6 141.0 24.0 28.6 3.5
71 71 T E +K 85 0C 13 14,-0.7 13,-1.7 -2,-0.4 14,-1.2 -0.819 63.6 13.4-117.9 156.8 21.6 31.0 1.9
72 72 N E S+ 0 0C 104 -38,-0.5 12,-0.8 -2,-0.3 2,-0.2 0.940 79.9 167.5 51.5 61.2 21.6 34.6 1.0
73 73 b E -K 83 0C 12 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.642 25.2-163.1-101.4 158.3 25.4 35.2 1.4
74 74 N E +K 82 0C 62 8,-2.0 8,-1.5 -2,-0.2 2,-0.3 -0.942 15.9 174.6-139.1 121.2 27.5 38.1 0.3
75 75 F E -K 81 0C 49 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.897 19.7-140.0-125.9 154.9 31.2 37.7 0.1
76 76 D - 0 0 68 4,-2.3 3,-0.3 -2,-0.3 -1,-0.0 -0.224 45.3 -84.2 -95.1-168.6 34.0 39.9 -1.1
77 77 G S S+ 0 0 87 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.836 127.8 59.6 -64.7 -36.0 37.1 38.9 -3.0
78 78 A S S- 0 0 86 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.809 115.4-113.5 -63.9 -33.6 38.8 37.9 0.2
79 79 G S S+ 0 0 23 1,-0.5 13,-1.7 -3,-0.3 2,-0.3 0.575 76.3 127.4 104.6 11.5 36.1 35.4 1.0
80 80 R B +L 91 0D 180 11,-0.2 -4,-2.3 12,-0.1 -1,-0.5 -0.791 28.7 100.7-100.0 148.8 34.9 37.3 4.0
81 81 G E -K 75 0C 13 9,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.966 58.0 -94.1 170.8-159.2 31.2 38.1 4.3
82 82 W E -K 74 0C 166 -8,-1.5 -8,-2.0 -2,-0.3 2,-0.3 -0.978 19.6-147.4-148.3 160.8 28.0 36.9 5.9
83 83 b E -K 73 0C 10 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.948 22.0-129.7-131.3 151.5 25.1 34.7 5.2
84 84 Q E S+ 0 0C 80 -13,-1.7 2,-0.3 -12,-0.8 -12,-0.2 0.876 96.2 15.2 -65.9 -40.1 21.4 34.8 6.3
85 85 T E S+K 71 0C 1 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.987 125.4 16.8-137.9 148.4 21.6 31.2 7.5
86 86 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.3 -2,-0.1 0.625 73.7 174.8 74.7 16.2 24.3 28.7 8.3
87 87 D - 0 0 25 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.307 20.4-156.1 -62.5 133.5 27.0 31.4 8.6
88 88 c > - 0 0 8 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.576 66.3 -55.5-110.8 66.6 30.3 30.0 9.7
89 89 G T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.740 95.6 -65.7 77.8 18.1 32.1 32.9 11.2
90 90 G T 3 S+ 0 0 18 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.730 104.6 117.4 79.0 19.4 31.9 35.2 8.2
91 91 V B < -L 80 0D 56 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.905 61.8-142.6-125.2 150.7 34.1 33.0 6.0
92 92 L S S+ 0 0 31 -13,-1.7 2,-1.1 -2,-0.3 -1,-0.1 0.927 96.9 56.3 -71.8 -46.2 33.5 31.2 2.8
93 93 E S S- 0 0 116 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.753 93.4-137.5 -93.7 101.5 35.6 28.2 3.6
94 94 c + 0 0 7 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.333 30.6 174.7 -68.6 124.1 34.1 27.0 6.9
95 95 K S S+ 0 0 160 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.682 74.2 17.7 -86.1 -33.3 36.5 26.0 9.6
96 96 G S S- 0 0 33 -8,-0.2 -57,-0.1 1,-0.2 -52,-0.0 -0.601 99.4 -56.3-131.6-170.5 33.7 25.5 12.1
97 97 W - 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.247 50.3-116.5 -76.3 156.4 29.9 25.0 12.3
98 98 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.390 29.8 -98.8 -88.4 169.4 27.3 27.3 11.0
99 99 K - 0 0 138 -12,-1.3 -13,-1.8 -2,-0.1 -12,-0.2 -0.673 61.0 -70.8 -88.5 141.5 24.7 29.3 12.8
100 100 P S S+ 0 0 42 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.327 100.1 62.2 -70.7 159.5 21.3 27.9 13.0
101 101 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.438 71.1 131.2 -86.0 144.8 19.0 27.4 11.4
102 102 N - 0 0 0 22,-1.3 22,-0.2 -17,-0.1 2,-0.2 -0.939 52.7-125.7-155.1 131.0 20.6 25.0 8.9
103 103 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.530 36.8-147.8 -73.7 141.2 19.5 21.6 7.7
104 104 L E - H 0 121B 0 17,-2.2 17,-2.7 21,-0.2 2,-0.5 -0.914 25.0-164.7-122.9 143.5 22.3 19.1 8.3
105 105 A E -GH 67 120B 0 -38,-2.0 -38,-2.2 -2,-0.4 2,-0.4 -0.991 27.7-170.7-112.0 124.8 23.6 16.0 6.6
106 106 E E +GH 66 119B 54 13,-3.1 13,-2.2 -2,-0.5 2,-0.3 -0.921 9.0 170.3-122.9 143.7 25.8 14.2 9.1
107 107 Y E -GH 65 118B 7 -42,-1.3 -42,-1.9 -2,-0.4 2,-0.3 -0.991 21.0-168.3-149.5 159.6 28.1 11.3 8.6
108 108 A E - H 0 117B 13 9,-2.1 9,-2.3 -2,-0.3 3,-0.3 -0.971 22.3-147.3-142.8 134.3 30.9 9.3 10.2
109 109 L E + 0 0B 2 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.784 68.5 8.5-110.9 149.6 32.9 6.8 8.2
110 110 N E S+ 0 0B 41 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.898 83.0 163.0 57.0 47.0 34.4 3.5 9.2
111 111 Q E >> - H 0 115B 43 4,-3.0 4,-1.1 -3,-0.3 3,-1.0 -0.176 48.9 -42.1 -85.8-174.1 32.8 3.4 12.6
112 112 F G >4 S+ 0 0 186 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.082 129.7 21.8 -51.4 147.0 32.4 0.3 14.8
113 113 S G 34 S- 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.720 128.6 -76.5 62.3 29.1 31.5 -2.9 13.0
114 114 N G <4 S+ 0 0 63 -3,-1.0 102,-2.4 1,-0.2 2,-0.3 0.889 94.6 137.3 55.9 45.1 32.7 -1.5 9.8
115 115 L E << -HI 111 215B 44 -4,-1.1 -4,-3.0 -3,-0.7 2,-0.4 -0.910 51.8-137.2-125.3 153.2 29.7 0.7 9.2
116 116 D E - I 0 214B 2 98,-2.9 98,-1.3 -2,-0.3 2,-0.5 -0.885 21.7-153.7-100.2 133.7 29.2 4.3 8.1
117 117 F E +HI 108 213B 76 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.3 -0.937 24.5 157.9-111.9 133.8 26.7 6.2 10.1
118 118 W E +HI 107 212B 0 94,-2.4 94,-2.0 -2,-0.5 2,-0.3 -0.981 7.6 158.4-151.8 160.5 24.8 9.0 8.5
119 119 D E -H 106 0B 15 -13,-2.2 -13,-3.1 -2,-0.3 2,-0.4 -0.978 37.2-110.8-167.6 172.8 21.6 11.0 8.9
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