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 .
230 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11731.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 25.7 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 .
3 1.3 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 .
18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 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 2 1 2 3 2 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 0 214 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.1 46.4 2.8 -14.5
2 2 A - 0 0 100 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.434 360.0-167.3 -67.5 144.3 43.7 3.7 -16.9
3 3 T - 0 0 102 -2,-0.1 2,-0.2 4,-0.0 4,-0.1 -0.880 23.2-103.1-133.2 164.7 40.3 2.8 -15.4
4 4 V - 0 0 88 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.527 35.4-116.0 -82.5 153.9 36.8 2.5 -16.6
5 5 S S S+ 0 0 118 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.973 102.3 65.5 -57.2 -54.9 34.4 5.3 -15.7
6 6 D S S- 0 0 118 1,-0.0 2,-0.4 -3,-0.0 -2,-0.2 -0.419 82.0-145.8 -68.6 143.1 32.3 3.1 -13.6
7 7 L - 0 0 106 -4,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.908 16.5-118.0-109.8 137.6 34.2 1.9 -10.6
8 8 A - 0 0 88 -2,-0.4 2,-0.2 1,-0.1 4,-0.1 -0.538 34.3-120.7 -69.7 139.8 33.6 -1.5 -9.2
9 9 L - 0 0 107 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.557 9.2-130.5 -79.5 148.3 32.3 -1.1 -5.7
10 10 L S S+ 0 0 142 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.949 101.9 44.9 -62.4 -43.4 34.4 -2.8 -3.1
11 11 L S S- 0 0 49 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.831 74.6-179.8-101.5 138.4 31.2 -4.2 -1.8
12 12 V - 0 0 89 -2,-0.4 4,-0.1 2,-0.3 -4,-0.0 -0.752 48.3 -69.4-122.8 170.8 28.7 -5.7 -4.3
13 13 A S S+ 0 0 105 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 -0.384 111.4 28.5 -60.7 144.3 25.4 -7.2 -3.6
14 14 G S S- 0 0 60 -3,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.313 104.7 -67.1 92.0 176.4 26.1 -10.5 -1.8
15 15 L - 0 0 182 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.837 40.4-169.8-111.6 145.1 29.1 -11.2 0.3
16 16 A - 0 0 75 -2,-0.4 2,-0.6 -4,-0.1 4,-0.1 -0.978 16.5-138.6-127.8 144.2 32.7 -11.4 -0.8
17 17 I + 0 0 172 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.910 51.8 105.2-112.4 119.8 35.5 -12.6 1.4
18 18 S S S- 0 0 98 -2,-0.6 2,-1.7 2,-0.1 -2,-0.1 -0.926 85.1 -68.1-167.0 177.7 38.7 -10.8 1.2
19 19 L S S+ 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.653 87.6 125.8 -83.8 95.2 40.6 -8.4 3.4
20 20 C - 0 0 64 -2,-1.7 2,-0.2 -4,-0.1 -2,-0.1 -0.932 61.8-103.1-144.6 164.3 38.1 -5.6 3.0
21 21 T - 0 0 110 -2,-0.3 2,-0.4 1,-0.0 -3,-0.0 -0.554 32.1-126.9 -88.1 157.9 36.1 -3.3 5.1
22 22 Q - 0 0 186 -2,-0.2 2,-0.3 -11,-0.0 3,-0.1 -0.846 24.6-162.6-105.6 141.9 32.4 -3.9 5.6
23 23 E - 0 0 93 -2,-0.4 198,-0.1 1,-0.1 197,-0.0 -0.810 32.7-119.9-121.7 162.6 30.0 -1.1 4.9
24 24 A - 0 0 61 -2,-0.3 -1,-0.1 196,-0.2 3,-0.1 0.925 41.9-142.6 -63.0 -41.7 26.4 -0.4 5.8
25 25 G S S+ 0 0 46 195,-0.2 2,-0.3 1,-0.1 38,-0.2 0.241 74.6 52.1 98.0 -12.7 25.8 -0.3 2.1
26 26 A S S- 0 0 19 194,-0.1 2,-0.4 36,-0.1 36,-0.2 -0.978 95.5 -94.2-150.0 158.3 23.3 2.5 2.5
27 27 V E -A 61 0A 2 34,-1.8 34,-2.6 -2,-0.3 2,-0.5 -0.621 34.4-152.6 -83.9 134.9 23.3 5.8 4.1
28 28 K E -A 60 0A 108 -2,-0.4 196,-2.7 32,-0.2 2,-0.5 -0.870 10.7-173.0-103.4 130.9 21.9 5.8 7.6
29 29 F E -Ab 59 224A 5 30,-2.7 30,-2.7 -2,-0.5 2,-0.5 -0.985 3.8-166.0-123.5 121.5 20.4 9.0 8.9
30 30 N E -Ab 58 225A 51 194,-2.1 196,-2.8 -2,-0.5 2,-0.5 -0.911 3.1-161.8-108.0 132.8 19.4 9.2 12.5
31 31 I E -Ab 57 226A 5 26,-3.3 26,-2.2 -2,-0.5 2,-0.4 -0.958 12.1-177.2-115.6 121.9 17.2 12.0 13.6
32 32 R E -Ab 56 227A 88 194,-3.0 196,-2.8 -2,-0.5 2,-0.7 -0.964 20.0-147.4-129.2 139.6 17.1 12.8 17.3
33 33 N E + b 0 228A 1 22,-2.3 21,-3.2 -2,-0.4 22,-0.3 -0.889 22.7 165.9-107.0 105.2 15.0 15.3 19.3
34 34 Q + 0 0 104 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.608 46.8 110.9 -80.4 -23.5 16.9 16.6 22.3
35 35 a S S- 0 0 0 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.174 72.1-134.6 -62.9 149.1 14.4 19.4 22.7
36 36 G S S+ 0 0 59 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.868 92.4 69.5 -65.9 -38.0 12.0 19.5 25.6
37 37 Y S S- 0 0 99 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.495 99.2 -99.6 -83.7 149.4 9.3 20.4 23.1
38 38 T - 0 0 30 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.437 35.4-163.3 -71.9 143.5 8.0 17.9 20.6
39 39 V E -E 51 0B 0 12,-2.4 12,-2.3 -4,-0.1 2,-0.9 -0.997 14.4-142.6-127.6 132.7 9.4 18.2 17.1
40 40 W E -EF 50 73B 18 33,-2.8 33,-1.2 -2,-0.4 10,-0.3 -0.832 26.1-144.2 -96.3 104.5 7.8 16.5 14.1
41 41 A E -EF 49 72B 0 8,-1.9 8,-1.8 -2,-0.9 2,-0.3 -0.326 17.1-168.7 -70.1 149.7 10.8 15.4 12.1
42 42 A E +EF 48 71B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.987 6.1 179.3-137.6 146.6 10.5 15.5 8.3
43 43 G E > -EF 47 70B 6 4,-2.6 4,-3.1 -2,-0.3 27,-0.2 -0.981 25.0-127.5-153.2 137.5 12.7 14.1 5.7
44 44 L E 4 S+ F 0 69B 30 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.962 107.8 22.4-122.9 111.6 12.9 13.9 1.9
45 45 P T 4 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.656 125.7 47.1 -84.1 171.6 13.2 11.2 1.4
46 46 G T 4 S- 0 0 45 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.216 86.2-126.2 135.5 -44.5 11.8 9.4 4.4
47 47 G E < -E 43 0B 9 -4,-3.1 -4,-2.6 50,-0.1 50,-0.3 -0.910 41.0 -68.4 111.4-131.5 8.5 11.0 5.4
48 48 G E -E 42 0B 5 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.977 36.6-174.5-165.5 157.3 7.9 12.3 8.8
49 49 K E -E 41 0B 83 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.987 31.9-110.1-157.2 145.3 7.4 11.2 12.4
50 50 Q E -E 40 0B 86 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.635 32.0-165.0 -78.2 132.5 6.6 12.8 15.7
51 51 L E -E 39 0B 1 -12,-2.3 -12,-2.4 -2,-0.4 3,-0.1 -0.934 1.4-165.2-122.5 109.9 9.5 12.9 18.0
52 52 D > - 0 0 69 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.298 54.4 -57.2 -79.2 175.4 8.9 13.6 21.6
53 53 Q T 3 S+ 0 0 135 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.319 129.8 13.5 -59.5 131.3 11.8 14.5 23.8
54 54 G T 3 S+ 0 0 63 -21,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.298 96.9 127.9 91.5 -8.0 14.4 11.8 23.6
55 55 Q < - 0 0 89 -3,-2.5 -22,-2.3 -22,-0.3 -1,-0.3 -0.503 38.0-165.7 -86.3 153.6 12.9 10.0 20.7
56 56 T E -A 32 0A 81 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.907 11.3-157.8-133.8 160.1 14.8 9.2 17.5
57 57 W E -A 31 0A 36 -26,-2.2 -26,-3.3 -2,-0.3 2,-0.5 -0.992 9.0-162.0-139.3 129.3 14.0 8.0 14.0
58 58 S E +A 30 0A 82 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.957 12.0 177.4-119.9 131.5 16.5 6.2 11.8
59 59 V E -A 29 0A 38 -30,-2.7 -30,-2.7 -2,-0.5 2,-0.6 -0.904 27.0-131.4-130.8 156.6 16.1 6.0 8.1
60 60 D E -A 28 0A 97 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.934 23.4-161.8-109.6 113.9 18.1 4.5 5.3
61 61 V E -A 27 0A 3 -34,-2.6 -34,-1.8 -2,-0.6 3,-0.1 -0.785 23.3-114.0 -98.5 137.6 18.6 6.9 2.4
62 62 A > - 0 0 65 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.301 34.6-102.7 -69.2 150.6 19.6 5.4 -0.9
63 63 A T 3 S+ 0 0 61 1,-0.2 -1,-0.1 -38,-0.2 3,-0.1 -0.427 106.0 34.8 -70.4 148.6 22.9 6.3 -2.3
64 64 G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.429 80.9 154.2 90.0 0.8 23.0 8.9 -5.0
65 65 T < - 0 0 25 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.414 19.8-174.7 -69.1 135.1 20.1 10.8 -3.4
66 66 K + 0 0 159 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.863 61.3 36.9-124.2 159.2 20.1 14.5 -4.2
67 67 G S S+ 0 0 71 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.740 80.0 169.5 74.0 20.6 17.8 17.2 -3.0
68 68 A E + G 0 110B 2 42,-1.9 42,-1.6 -3,-0.2 2,-0.3 -0.403 6.6 174.7 -69.9 141.4 17.9 15.6 0.3
69 69 R E -FG 44 109B 22 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.977 16.3-176.1-152.7 136.6 16.5 17.5 3.2
70 70 F E +FG 43 108B 5 38,-2.4 38,-2.6 -2,-0.3 2,-0.3 -0.994 19.9 152.8-127.5 137.8 15.8 16.9 6.8
71 71 W E -F 42 0B 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.952 36.0-114.7-155.4 173.5 14.1 19.4 9.1
72 72 G E -F 41 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.877 19.3-152.8-115.2 149.1 12.0 19.7 12.2
73 73 R E -F 40 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.947 13.0-164.6-121.5 141.9 8.4 21.0 12.5
74 74 T E +K 88 0C 21 14,-0.7 14,-1.7 -2,-0.4 13,-1.1 -0.856 60.0 27.2-127.5 159.9 7.0 22.6 15.6
75 75 G E S+ 0 0C 36 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.948 82.6 159.1 63.2 51.4 3.6 23.5 16.9
76 76 b E -K 86 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.721 29.4-170.9-113.5 157.7 1.9 20.8 15.0
77 77 S E +K 85 0C 90 8,-2.0 8,-1.8 -2,-0.3 2,-0.3 -0.980 11.0 179.3-140.9 133.0 -1.4 19.0 15.3
78 78 F E -K 84 0C 43 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.967 18.4-136.7-135.3 151.4 -2.5 16.0 13.3
79 79 D > - 0 0 71 4,-2.6 3,-1.3 -2,-0.3 5,-0.0 -0.261 44.7 -87.3 -91.5-173.2 -5.5 13.8 13.2
80 80 G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.796 126.8 62.8 -63.3 -33.0 -5.6 10.0 13.0
81 81 S T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.622 116.5-113.0 -69.3 -17.7 -5.4 10.3 9.3
82 82 G S < S+ 0 0 18 -3,-1.3 13,-2.6 1,-0.4 2,-0.3 0.739 78.6 121.9 89.7 20.1 -2.0 12.0 9.5
83 83 R B +L 94 0D 160 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.911 27.0 92.1-119.5 148.8 -3.3 15.3 8.2
84 84 G E -K 78 0C 33 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.928 62.8 -80.0 168.1-146.9 -3.2 18.6 10.0
85 85 S E -K 77 0C 74 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.995 20.0-150.3-152.8 154.4 -0.9 21.6 10.2
86 86 b E -K 76 0C 6 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.949 20.2-135.3-124.9 146.0 2.3 22.8 11.8
87 87 Q E S+ 0 0C 93 -12,-1.1 2,-0.4 -13,-1.1 -12,-0.2 0.864 94.4 28.9 -69.1 -33.6 3.3 26.3 12.7
88 88 T E S+K 74 0C 0 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.984 126.9 5.5-128.8 142.1 6.7 25.8 11.2
89 89 G S S+ 0 0 0 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.625 75.8 176.8 73.7 17.8 8.0 23.6 8.4
90 90 D - 0 0 28 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.267 18.3-154.4 -61.6 135.0 4.6 22.4 7.4
91 91 c > - 0 0 1 3,-0.4 3,-1.2 10,-0.2 7,-0.2 -0.738 66.3 -51.2-114.4 82.0 4.7 20.1 4.4
92 92 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.711 98.4 -70.1 68.9 16.1 1.4 20.2 2.6
93 93 G T 3 S+ 0 0 16 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.772 103.6 118.0 76.2 24.2 -0.5 19.5 5.8
94 94 Q B < -L 83 0D 96 -3,-1.2 -3,-0.4 -11,-0.2 -1,-0.3 -0.918 63.1-139.6-128.6 152.8 0.6 15.9 6.2
95 95 L S S+ 0 0 47 -13,-2.6 2,-1.1 -2,-0.3 -1,-0.1 0.929 99.0 54.5 -69.1 -48.4 2.5 14.0 8.8
96 96 S S S- 0 0 69 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.753 93.4-141.5 -95.0 102.0 4.5 12.0 6.3
97 97 c + 0 0 7 -2,-1.1 -51,-0.2 -50,-0.3 -54,-0.1 -0.218 32.3 173.2 -69.0 144.0 6.0 14.6 4.1
98 98 T S S+ 0 0 101 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.184 71.8 37.1-125.9 6.3 6.4 14.2 0.4
99 99 L S S- 0 0 107 -8,-0.1 -1,-0.1 -52,-0.1 -56,-0.1 -0.949 95.1 -77.5-151.2 169.5 7.5 17.7 -0.2
100 100 S - 0 0 69 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.291 54.6-114.0 -68.7 156.8 9.7 20.5 1.3
101 101 G - 0 0 15 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.356 25.5 -91.1 -95.4 172.1 8.2 22.4 4.2
102 102 A - 0 0 53 -12,-1.9 -13,-1.7 2,-0.1 -12,-0.2 -0.603 61.9 -72.0 -82.9 141.9 7.0 26.0 4.7
103 103 V S S+ 0 0 38 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.319 101.1 61.0 -68.0 152.1 9.5 28.5 6.1
104 104 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.456 72.9 129.0 -86.5 142.2 10.8 29.1 8.6
105 105 A - 0 0 1 22,-1.5 2,-0.3 60,-0.1 22,-0.3 -0.943 53.9-127.5-154.5 133.6 12.7 25.9 9.0
106 106 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.601 38.8-147.0 -76.5 136.2 16.3 25.1 9.8
107 107 L E - H 0 124B 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.888 25.7-162.0-120.2 140.5 17.5 22.7 7.1
108 108 A E -GH 70 123B 0 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.968 29.5-175.1-104.4 119.4 19.9 19.8 6.9
109 109 E E +GH 69 122B 56 13,-3.1 13,-2.2 -2,-0.6 2,-0.3 -0.921 6.5 169.7-121.9 142.1 20.6 19.4 3.2
110 110 Y E -GH 68 121B 15 -42,-1.6 -42,-1.9 -2,-0.4 2,-0.4 -1.000 26.4-162.8-153.0 154.9 22.6 16.7 1.4
111 111 S E - H 0 120B 31 9,-2.7 9,-2.7 -2,-0.3 3,-0.4 -0.998 29.1-145.6-129.2 129.6 23.5 15.2 -1.9
112 112 L E + 0 0B 2 -47,-3.2 7,-0.2 -2,-0.4 107,-0.1 -0.772 64.9 0.5-109.8 145.7 25.1 11.8 -1.7
113 113 N E S+ 0 0B 34 -2,-0.4 6,-0.2 1,-0.1 -1,-0.2 0.858 83.4 156.6 59.5 39.7 27.8 10.1 -3.7
114 114 G E > + H 0 118B 14 4,-2.4 4,-3.5 -3,-0.4 -1,-0.1 -0.373 50.5 10.6 -87.2 175.0 28.3 13.1 -6.0
115 115 N T 4 S- 0 0 130 1,-0.2 4,-0.0 2,-0.2 0, 0.0 -0.262 139.8 -21.4 57.1-146.3 31.5 13.7 -8.0
116 116 D T 4 S- 0 0 137 1,-0.2 -1,-0.2 103,-0.0 0, 0.0 0.999 130.4 -50.0 -59.7 -59.6 33.7 10.7 -7.8
117 117 N T 4 S+ 0 0 61 2,-0.1 102,-1.9 103,-0.0 2,-0.4 -0.218 94.0 134.1-175.2 73.4 31.9 9.6 -4.7
118 118 K E < -HI 114 218B 87 -4,-3.5 -4,-2.4 100,-0.2 2,-0.3 -0.993 45.6-132.8-134.4 137.5 31.7 12.3 -2.2
119 119 D E - I 0 217B 0 98,-2.3 98,-1.9 -2,-0.4 2,-0.4 -0.688 17.3-159.4 -85.5 142.8 28.8 13.4 -0.1
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