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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11061.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 54.0 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 .
61 27.0 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 1.3 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 .
19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 7.1 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 1 1 3 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 A 0 0 118 0, 0.0 17,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-149.2 32.5 2.1 24.2
2 2 L + 0 0 164 15,-0.1 2,-0.3 17,-0.0 0, 0.0 -0.466 360.0 167.9 -74.3 148.7 36.2 2.0 23.3
3 3 G - 0 0 17 -2,-0.1 2,-0.3 16,-0.1 14,-0.3 -0.989 23.9-149.5-158.9 158.3 36.9 2.1 19.7
4 4 V - 0 0 83 11,-0.5 2,-0.8 -2,-0.3 -2,-0.0 -0.919 20.0-126.1-129.4 154.7 39.7 2.6 17.3
5 5 S + 0 0 82 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.897 38.0 159.4-106.8 111.9 39.8 4.0 13.8
6 6 L - 0 0 82 -2,-0.8 2,-0.6 9,-0.3 9,-0.3 -0.991 27.3-146.7-124.6 136.1 41.3 1.7 11.3
7 7 I + 0 0 106 -2,-0.4 2,-0.3 7,-0.1 -2,-0.0 -0.917 27.5 156.8-114.7 124.0 40.5 2.2 7.7
8 8 F - 0 0 125 -2,-0.6 2,-0.8 2,-0.1 4,-0.1 -0.961 38.5-126.3-133.7 150.1 40.3 -0.7 5.3
9 9 M S S+ 0 0 170 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.869 70.3 69.5-104.9 108.9 38.4 -0.8 2.1
10 10 A S S- 0 0 53 -2,-0.8 2,-1.2 2,-0.1 -2,-0.1 -0.884 90.6 -79.6 166.9 168.5 36.1 -3.7 2.0
11 11 A S S+ 0 0 96 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.750 97.2 83.1 -98.6 94.4 32.9 -5.0 3.5
12 12 L - 0 0 144 -2,-1.2 2,-0.5 -4,-0.1 3,-0.1 -0.622 68.0-152.4-177.7 120.2 34.2 -6.3 6.8
13 13 Y - 0 0 100 -2,-0.2 -6,-0.1 1,-0.2 -2,-0.1 -0.916 28.7-168.4-128.4 137.7 34.6 -3.8 9.5
14 14 I - 0 0 92 -2,-0.5 -1,-0.2 -8,-0.2 2,-0.1 0.919 61.1-104.9 -67.3 -46.1 36.8 -3.5 12.5
15 15 Y - 0 0 139 -9,-0.3 -11,-0.5 -3,-0.1 -9,-0.3 0.072 25.5-110.3 118.5 130.4 34.7 -0.6 13.7
16 16 A - 0 0 7 4,-0.7 -11,-0.3 1,-0.2 -12,-0.2 -0.331 54.5 -73.6 -77.5 166.9 35.6 3.1 13.7
17 17 Q S S+ 0 0 99 -14,-0.3 -1,-0.2 -2,-0.1 2,-0.1 -0.296 112.3 24.6 -60.0 150.1 36.3 4.8 16.9
18 18 G S S- 0 0 22 -17,-0.3 2,-0.4 -3,-0.1 -14,-0.1 -0.445 116.8 -49.1 84.4-168.6 33.1 5.3 18.8
19 19 V S S- 0 0 68 -2,-0.1 -2,-0.1 36,-0.1 -16,-0.1 -0.811 104.5 -6.3-108.3 147.2 30.3 3.0 18.1
20 20 G S S- 0 0 9 -2,-0.4 -4,-0.7 36,-0.1 3,-0.1 -0.285 106.3 -55.6 72.4-161.5 29.0 2.1 14.7
21 21 C S S+ 0 0 34 1,-0.4 2,-0.1 -6,-0.1 0, 0.0 0.655 119.0 6.2 -81.5-114.4 30.5 3.9 11.8
22 22 A E S-A 57 0A 1 35,-1.7 35,-2.2 34,-0.1 2,-0.5 -0.428 80.8-142.8 -67.0 142.9 30.2 7.7 12.1
23 23 T E -A 56 0A 22 33,-0.2 195,-2.5 192,-0.2 2,-0.5 -0.928 16.0-171.1-113.6 133.5 28.8 8.6 15.4
24 24 F E -Ab 55 218A 6 31,-2.8 31,-2.7 -2,-0.5 2,-0.5 -0.986 3.6-164.5-121.2 128.6 26.4 11.4 15.9
25 25 E E -Ab 54 219A 65 193,-2.0 195,-3.1 -2,-0.5 2,-0.5 -0.953 3.2-161.8-114.6 130.4 25.4 12.6 19.3
26 26 I E -Ab 53 220A 2 27,-3.6 27,-2.3 -2,-0.5 2,-0.4 -0.950 11.2-175.7-114.7 124.2 22.4 14.8 19.6
27 27 R E -Ab 52 221A 66 193,-3.1 195,-2.6 -2,-0.5 2,-0.7 -0.963 18.0-149.5-127.2 135.5 22.0 16.8 22.8
28 28 N E + b 0 222A 2 23,-2.6 195,-0.1 -2,-0.4 193,-0.1 -0.879 24.3 162.8-105.8 105.3 19.2 19.0 24.0
29 29 E + 0 0 64 193,-2.8 194,-0.2 -2,-0.7 195,-0.2 0.643 44.5 111.1 -84.0 -23.4 20.4 21.8 26.2
30 30 a S S- 0 0 8 192,-0.6 4,-0.1 1,-0.1 192,-0.1 -0.108 73.6-130.6 -56.5 150.8 17.2 23.8 25.8
31 31 S S S+ 0 0 120 2,-0.1 18,-0.4 17,-0.1 -1,-0.1 0.863 92.2 68.3 -68.9 -35.5 15.0 24.1 28.8
32 32 S S S- 0 0 89 1,-0.1 2,-0.2 16,-0.1 -2,-0.0 -0.411 100.0 -93.9 -83.7 161.9 12.1 23.0 26.7
33 33 T - 0 0 42 -2,-0.1 2,-0.4 38,-0.1 37,-0.4 -0.493 37.4-165.5 -75.9 141.2 11.7 19.6 25.3
34 34 V E -E 47 0B 1 13,-2.3 13,-2.2 -2,-0.2 2,-0.9 -0.999 14.5-143.8-128.4 130.5 13.0 19.0 21.8
35 35 W E -EF 46 68B 30 33,-2.8 33,-1.1 -2,-0.4 11,-0.2 -0.833 25.0-144.1 -96.6 105.9 12.0 16.0 19.8
36 36 A E -EF 45 67B 0 9,-1.9 9,-1.7 -2,-0.9 2,-0.3 -0.318 17.5-170.1 -70.4 149.9 15.2 15.1 17.9
37 37 A E -EF 44 66B 0 29,-2.5 29,-2.3 7,-0.2 2,-0.3 -0.992 4.7-178.1-139.4 146.0 14.8 13.8 14.4
38 38 G E > > -EF 43 65B 0 5,-2.3 3,-0.8 -2,-0.3 5,-0.7 -0.990 16.1-129.8-149.9 139.3 17.4 12.3 12.1
39 39 I E 3 5S+ F 0 64B 36 25,-3.0 25,-3.1 1,-0.5 2,-0.1 -1.000 95.4 5.9-138.6 136.5 17.6 10.9 8.6
40 40 P T 3 5S+ 0 0 56 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 0.627 126.2 82.2 -78.5 134.5 18.6 8.5 7.8
41 41 H T < 5S- 0 0 41 -3,-0.8 -2,-0.1 51,-0.3 3,-0.1 -0.576 93.6 -30.2-157.0-138.0 19.0 7.9 11.3
42 42 G T 5S- 0 0 37 1,-0.2 2,-0.6 -2,-0.2 -3,-0.1 0.829 73.4-126.4 -66.9 -35.7 17.7 6.9 14.4
43 43 G E < -E 38 0B 5 -5,-0.7 -5,-2.3 48,-0.1 49,-0.4 -0.920 58.9 -46.1 118.5 -99.3 14.3 8.1 13.5
44 44 G E -E 37 0B 4 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.977 48.3-170.4-166.6 156.5 13.4 10.3 16.4
45 45 K E -E 36 0B 91 -9,-1.7 -9,-1.9 -2,-0.3 2,-0.4 -0.993 30.2-112.9-152.3 144.9 13.4 10.6 20.1
46 46 Q E -E 35 0B 95 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.645 32.8-163.2 -78.1 132.2 12.0 12.9 22.7
47 47 L E -E 34 0B 0 -13,-2.2 -13,-2.3 -2,-0.4 6,-0.1 -0.936 2.7-159.8-123.7 112.9 14.8 14.7 24.5
48 48 E > - 0 0 108 -2,-0.5 3,-0.8 -15,-0.2 -20,-0.3 -0.189 50.5 -74.2 -73.7 179.5 14.1 16.5 27.7
49 49 K T 3 S+ 0 0 128 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.624 132.6 32.7 -56.6 -31.5 16.5 19.2 28.9
50 50 G T 3 S+ 0 0 45 -19,-0.1 -1,-0.3 2,-0.0 -21,-0.1 0.711 95.7 120.0 -90.4 -24.7 19.4 16.9 29.9
51 51 Q < - 0 0 80 -3,-0.8 -23,-2.6 -24,-0.1 2,-0.3 0.022 36.5-175.9 -60.2 147.7 18.8 14.2 27.3
52 52 S E -A 27 0A 46 -25,-0.2 2,-0.4 169,-0.0 -25,-0.2 -0.935 8.6-160.3-135.2 155.5 21.2 13.0 24.6
53 53 W E -A 26 0A 28 -27,-2.3 -27,-3.6 -2,-0.3 2,-0.5 -0.996 6.5-162.9-137.8 134.5 20.8 10.5 21.8
54 54 T E +A 25 0A 73 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.980 12.7 174.0-125.9 126.9 23.6 8.8 20.0
55 55 V E -A 24 0A 11 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.860 28.1-128.8-127.9 159.2 23.3 7.0 16.7
56 56 Q E -A 23 0A 106 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.1 -0.941 22.7-161.8-110.1 121.5 25.7 5.5 14.3
57 57 V E -A 22 0A 2 -35,-2.2 -35,-1.7 -2,-0.6 3,-0.1 -0.833 23.6-113.2-103.9 138.5 25.3 6.6 10.7
58 58 P > - 0 0 79 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.319 34.4-103.1 -68.2 149.0 26.7 4.5 8.0
59 59 A T 3 S+ 0 0 48 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.407 105.8 33.8 -72.2 150.2 29.6 5.9 5.9
60 60 G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.1 48,-0.1 0.440 93.0 136.2 87.2 2.7 28.8 7.2 2.5
61 61 T < - 0 0 19 -3,-1.1 46,-3.3 45,-0.1 2,-0.3 -0.356 48.5-145.3 -84.8 159.8 25.4 8.4 3.8
62 62 T E + G 0 106B 88 44,-0.2 2,-0.3 -3,-0.1 44,-0.3 -0.903 36.4 160.7-114.9 151.2 23.7 11.7 3.2
63 63 G E - G 0 105B 12 42,-3.1 42,-2.2 -2,-0.3 2,-0.3 -0.983 36.7-143.1-167.5 171.8 21.7 13.1 6.1
64 64 R E -FG 39 104B 74 -25,-3.1 -25,-3.0 -2,-0.3 2,-0.4 -0.993 9.4-169.7-145.9 140.4 19.8 15.6 8.2
65 65 F E +FG 38 103B 2 38,-2.3 38,-2.6 -2,-0.3 2,-0.3 -0.986 22.4 153.2-126.0 138.5 19.4 16.2 11.9
66 66 W E -F 37 0B 2 -29,-2.3 -29,-2.5 -2,-0.4 2,-0.3 -0.967 35.7-117.2-156.7 171.6 17.0 18.6 13.4
67 67 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.870 18.2-152.8-115.3 151.4 14.8 19.4 16.4
68 68 R E -F 35 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.957 12.2-164.5-122.9 140.6 11.1 19.6 16.6
69 69 T E +K 83 0C 19 14,-0.6 14,-1.8 -2,-0.4 13,-1.1 -0.860 61.5 29.7-125.5 159.5 9.2 21.7 19.1
70 70 G E S+ 0 0C 24 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.935 81.3 162.8 65.7 48.2 5.6 21.8 20.4
71 71 b E -K 81 0C 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.669 26.7-174.8-104.2 155.3 5.0 18.1 19.8
72 72 S E +K 80 0C 81 8,-1.8 8,-1.7 -2,-0.3 2,-0.3 -0.968 12.0 179.1-141.5 130.4 2.4 15.8 21.2
73 73 F E -K 79 0C 50 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.968 18.4-137.0-134.8 150.8 2.4 12.1 20.5
74 74 D > - 0 0 87 4,-2.9 3,-1.2 -2,-0.3 -2,-0.0 -0.238 44.1 -86.3 -91.0-173.3 0.3 9.2 21.4
75 75 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.809 127.1 58.7 -63.4 -34.9 1.4 5.8 22.5
76 76 S T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.617 118.9-109.4 -72.7 -13.7 1.6 4.6 18.9
77 77 G S < S+ 0 0 10 -3,-1.2 13,-2.5 1,-0.4 2,-0.3 0.745 78.4 128.2 91.3 21.3 4.1 7.3 18.2
78 78 K B +L 89 0D 115 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.805 25.8 92.1-109.1 154.0 1.7 9.3 16.1
79 79 G E -K 73 0C 30 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.982 61.8 -83.6 161.1-152.5 1.0 13.0 16.6
80 80 S E -K 72 0C 66 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.4 -0.994 19.5-148.6-152.6 154.5 2.1 16.4 15.4
81 81 b E -K 71 0C 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.952 19.5-135.7-125.6 144.8 4.7 18.9 16.0
82 82 K E S+ 0 0C 136 -13,-1.1 2,-0.4 -12,-1.0 -12,-0.2 0.869 94.7 25.4 -66.2 -37.0 4.5 22.7 15.7
83 83 T E S+K 69 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.985 127.0 7.3-131.5 143.2 7.8 22.8 14.0
84 84 G S S+ 0 0 1 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.621 75.4 176.5 73.8 17.8 9.8 20.2 12.0
85 85 D - 0 0 37 -4,-0.4 12,-2.0 11,-0.2 2,-0.6 -0.260 18.7-154.1 -61.4 136.6 7.0 17.7 11.9
86 86 c > - 0 0 7 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.738 66.7 -50.6-115.8 82.0 7.9 14.6 9.9
87 87 G T 3 S- 0 0 82 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.709 98.3 -71.1 68.9 16.0 4.7 13.0 8.6
88 88 G T 3 S+ 0 0 14 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.780 103.5 118.1 75.8 24.7 3.1 13.0 12.0
89 89 L B < -L 78 0D 48 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.919 63.6-138.7-129.3 152.6 5.3 10.3 13.4
90 90 L S S+ 0 0 44 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.931 98.4 55.4 -68.6 -48.8 7.8 10.2 16.3
91 91 N S S- 0 0 92 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.745 96.3-133.2 -93.0 101.8 10.4 8.1 14.5
92 92 c + 0 0 7 -2,-1.1 -51,-0.3 -49,-0.4 -54,-0.2 -0.270 31.1 177.5 -68.3 127.2 11.0 10.2 11.4
93 93 Q S S+ 0 0 173 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.615 73.0 11.9 -85.2 -30.6 11.0 8.4 8.1
94 94 G S S- 0 0 22 -8,-0.2 -56,-0.1 1,-0.1 -51,-0.0 -0.755 96.1 -57.0-142.8-174.7 11.6 11.6 6.2
95 95 S - 0 0 75 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.268 56.3-116.0 -71.5 156.8 12.4 15.3 6.3
96 96 G - 0 0 19 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.368 25.7 -91.6 -95.9 170.9 10.4 17.6 8.5
97 97 G - 0 0 35 -12,-2.0 -13,-1.8 -2,-0.1 -12,-0.2 -0.610 61.4 -75.2 -82.2 140.6 8.1 20.6 7.8
98 98 V S S+ 0 0 35 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.315 100.5 64.5 -68.0 153.2 9.7 24.1 7.9
99 99 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.439 73.1 128.9 -84.3 140.7 10.6 25.9 9.9
100 100 A - 0 0 4 22,-1.7 22,-0.3 60,-0.1 2,-0.3 -0.928 54.5-127.3-155.4 130.2 13.5 23.8 11.2
101 101 S - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.570 39.1-146.9 -72.4 136.8 17.1 24.6 11.7
102 102 L E - H 0 119B 4 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.886 25.5-161.2-121.9 138.3 19.1 21.9 10.0
103 103 A E -GH 65 118B 2 -38,-2.6 -38,-2.3 -2,-0.4 2,-0.4 -0.962 30.2-174.2-102.6 118.5 22.3 20.0 10.5
104 104 E E +GH 64 117B 43 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.899 7.9 168.4-120.2 146.0 23.1 18.6 7.1
105 105 F E -GH 63 116B 16 -42,-2.2 -42,-3.1 -2,-0.4 2,-0.4 -0.998 25.5-164.5-156.3 152.5 25.8 16.2 6.1
106 106 A E -GH 62 115B 19 9,-2.6 9,-2.7 -2,-0.3 3,-0.4 -0.991 28.9-145.8-131.6 128.1 27.2 14.0 3.3
107 107 V E + 0 0B 5 -46,-3.3 7,-0.2 -2,-0.4 5,-0.1 -0.740 65.8 1.3-109.4 147.2 29.8 11.6 4.4
108 108 N E S+ 0 0B 49 -2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.903 83.8 163.0 53.9 47.4 32.8 10.2 2.6
109 109 Q E > - H 0 113B 66 4,-2.7 4,-3.1 -3,-0.4 -1,-0.2 -0.546 52.2 -10.1 -90.6 159.8 32.1 12.2 -0.5
110 110 F T 4 S+ 0 0 184 1,-0.2 2,-2.1 2,-0.2 4,-0.0 -0.202 141.1 2.0 55.9-138.3 34.8 12.8 -3.1
111 111 E T 4 S- 0 0 167 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.528 128.6 -66.0 -83.5 76.4 38.1 11.7 -1.9
112 112 N T 4 S+ 0 0 71 -2,-2.1 102,-2.0 -4,-0.3 2,-0.4 0.890 94.9 140.5 48.3 55.3 36.8 10.4 1.4
113 113 K E < -HI 109 213B 80 -4,-3.1 -4,-2.7 100,-0.2 2,-0.3 -0.990 46.7-134.7-131.3 137.4 35.8 13.8 2.8
114 114 D E - I 0 212B 3 98,-2.6 98,-1.7 -2,-0.4 2,-0.4 -0.670 16.3-162.0 -85.1 142.9 32.7 14.7 4.8
115 115 F E +HI 106 211B 57 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.3 -0.993 20.0 160.2-124.0 130.5 30.8 17.8 3.9
116 116 Y E +HI 105 210B 2 94,-2.5 94,-2.5 -2,-0.4 2,-0.3 -0.961 8.5 164.5-147.3 164.3 28.4 19.4 6.4
117 117 D E -H 104 0B 15 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.980 37.4-109.5-165.9 168.2 26.7 22.6 7.2
118 118 I E -H 103 0B 0 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.946 39.3-156.4-105.2 132.9 23.9 24.2 9.1
119 119 S E +Hj 102 199B 3 -17,-2.3 -17,-2.0 -2,-0.4 3,-0.2 -0.974 29.9 177.0-127.2 128.4 21.1 25.3 6.8
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148 148 S H 4 S+ 0 0 88 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.898 119.6 41.9 -65.8 -41.0 12.8 37.0 18.3
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