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) .
11525.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 51.3 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 .
62 27.4 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 .
2 0.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.4 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 2 4 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 0 158 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-133.1 40.7 3.3 25.5
2 2 L - 0 0 170 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.391 360.0-115.1 -67.0 142.4 40.9 0.1 23.6
3 3 G - 0 0 60 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.398 28.1-124.8 -73.8 159.0 42.1 0.6 20.1
4 4 A - 0 0 80 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.862 18.1-120.5-108.6 141.6 39.6 -0.2 17.4
5 5 S - 0 0 115 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.318 43.9 -89.0 -71.1 162.7 40.4 -2.6 14.6
6 6 L - 0 0 154 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.420 43.1-110.4 -74.9 151.8 40.2 -1.2 11.2
7 7 I - 0 0 46 -2,-0.1 -1,-0.1 1,-0.1 13,-0.0 -0.600 32.7-107.1 -81.8 139.4 36.9 -1.3 9.4
8 8 F - 0 0 186 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.402 40.8-131.6 -61.6 143.1 36.6 -3.6 6.4
9 9 M + 0 0 171 2,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.876 46.9 126.5-111.0 135.6 36.5 -1.5 3.3
10 10 A S S- 0 0 70 -2,-0.5 2,-2.4 2,-0.3 0, 0.0 -0.929 72.7 -87.5-166.4 161.2 34.1 -1.8 0.5
11 11 A S S+ 0 0 112 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.564 109.5 62.6 -81.6 86.0 31.8 0.6 -1.1
12 12 L S S- 0 0 116 -2,-2.4 2,-0.5 2,-0.0 -2,-0.3 -0.652 73.8-140.3 165.8 137.7 29.1 -0.1 1.4
13 13 Y + 0 0 46 46,-0.2 2,-0.4 -2,-0.2 -4,-0.1 -0.964 23.9 172.7-123.2 122.7 29.1 0.5 5.1
14 14 I + 0 0 133 -2,-0.5 2,-0.3 44,-0.0 -2,-0.0 -0.990 6.3 155.5-130.1 136.5 27.6 -2.1 7.4
15 15 Y - 0 0 92 -2,-0.4 2,-0.2 41,-0.1 3,-0.1 -0.921 30.5-140.1-146.7 175.2 27.6 -2.3 11.2
16 16 V - 0 0 115 -2,-0.3 3,-0.0 3,-0.1 0, 0.0 -0.232 64.6 -71.0-114.0-162.7 25.8 -3.6 14.2
17 17 Q S S+ 0 0 176 -2,-0.2 4,-0.2 1,-0.1 0, 0.0 0.987 100.7 124.3 -58.5 -51.6 25.5 -1.6 17.4
18 18 G - 0 0 54 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.120 64.5-103.5 39.7-140.1 29.2 -2.3 17.6
19 19 V S S+ 0 0 105 4,-0.0 -3,-0.1 -3,-0.0 3,-0.1 -0.938 87.2 64.9-168.2 164.1 31.4 0.7 17.9
20 20 G + 0 0 44 1,-0.3 2,-0.1 -2,-0.3 -13,-0.1 0.505 69.8 128.3 91.6 1.3 33.6 2.7 15.6
21 21 C S S- 0 0 4 -4,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.427 80.7 -76.0 -83.3 167.0 30.8 3.8 13.4
22 22 A E -A 57 0A 9 35,-1.1 35,-2.3 -2,-0.1 2,-0.5 -0.485 59.8-145.6 -60.7 132.1 30.4 7.5 12.7
23 23 T E -A 56 0A 28 33,-0.2 195,-2.7 192,-0.2 2,-0.5 -0.887 20.4-174.3-112.4 131.8 29.0 8.7 15.9
24 24 F E -Ab 55 218A 17 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.987 6.1-165.1-119.9 124.1 26.5 11.5 16.1
25 25 E E -Ab 54 219A 57 193,-2.1 195,-3.1 -2,-0.5 2,-0.5 -0.933 2.7-162.1-110.6 131.4 25.5 12.7 19.6
26 26 I E -Ab 53 220A 2 27,-3.4 27,-2.1 -2,-0.5 2,-0.4 -0.952 13.0-179.3-114.1 122.0 22.4 14.9 19.8
27 27 R E -Ab 52 221A 79 193,-2.9 195,-2.9 -2,-0.5 2,-0.7 -0.966 18.6-150.8-129.3 138.4 22.0 16.9 23.0
28 28 N E + b 0 222A 0 23,-2.5 195,-0.2 -2,-0.4 193,-0.1 -0.892 23.2 163.1-108.7 109.4 19.3 19.2 24.1
29 29 E + 0 0 106 193,-3.1 194,-0.2 -2,-0.7 -1,-0.2 0.611 44.3 114.6 -86.4 -21.0 20.4 22.0 26.5
30 30 a S S- 0 0 7 192,-1.0 4,-0.1 1,-0.1 192,-0.1 -0.126 73.1-129.4 -53.7 151.3 17.2 24.0 25.8
31 31 S S S+ 0 0 98 2,-0.1 18,-0.4 17,-0.1 -1,-0.1 0.863 92.3 67.9 -68.0 -36.9 14.9 24.4 28.8
32 32 S S S- 0 0 67 1,-0.1 2,-0.2 16,-0.1 -2,-0.0 -0.415 99.3 -94.5 -83.8 161.0 12.1 23.2 26.7
33 33 T - 0 0 41 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.475 36.9-164.6 -75.2 141.9 11.7 19.7 25.3
34 34 V E -E 47 0B 0 13,-2.3 13,-2.4 -2,-0.2 2,-0.9 -0.999 14.6-144.4-127.5 132.1 13.0 19.1 21.9
35 35 W E -EF 46 68B 28 33,-2.8 33,-1.2 -2,-0.4 11,-0.3 -0.843 25.6-144.9 -96.5 106.0 12.1 16.0 19.9
36 36 A E -EF 45 67B 0 9,-2.0 9,-1.9 -2,-0.9 2,-0.3 -0.352 16.4-168.1 -71.6 149.5 15.2 15.2 18.0
37 37 A E +EF 44 66B 0 29,-2.7 29,-2.2 7,-0.2 2,-0.4 -0.988 6.4 179.2-136.7 145.9 14.9 13.8 14.5
38 38 G E > -EF 43 65B 3 5,-2.4 5,-1.8 -2,-0.3 27,-0.2 -0.992 17.5-128.3-152.2 141.2 17.5 12.3 12.4
39 39 I E 5S+ F 0 64B 41 25,-2.8 25,-2.4 -2,-0.4 2,-0.1 -0.997 78.1 34.0-131.7 137.7 17.8 10.7 9.0
40 40 P T 5S- 0 0 32 0, 0.0 -1,-0.2 0, 0.0 53,-0.1 0.643 134.6 -24.2 -96.6 173.2 18.9 8.2 8.3
41 41 H T 5S+ 0 0 143 1,-0.2 -2,-0.1 -2,-0.1 15,-0.1 0.330 109.6 102.1 62.4 -4.4 18.5 5.5 10.8
42 42 G T 5 + 0 0 11 -4,-0.2 2,-0.5 1,-0.2 -3,-0.2 0.972 51.8 175.8 -72.9 -47.9 18.1 8.1 13.4
43 43 G E < -E 38 0B 1 -5,-1.8 -5,-2.4 49,-0.4 49,-0.4 -0.724 41.6 -77.4 75.9-129.9 14.4 8.0 13.8
44 44 G E -E 37 0B 9 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.981 40.0-170.1-165.4 159.3 13.5 10.3 16.5
45 45 K E -E 36 0B 97 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.3 -0.987 29.5-112.3-156.9 144.1 13.5 10.7 20.3
46 46 Q E -E 35 0B 105 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.628 32.4-164.3 -77.1 132.8 12.1 13.1 22.9
47 47 L E -E 34 0B 1 -13,-2.4 -13,-2.3 -2,-0.3 6,-0.1 -0.943 3.3-159.4-124.3 112.8 14.9 14.9 24.6
48 48 E > - 0 0 93 -2,-0.5 3,-0.8 -15,-0.2 -20,-0.3 -0.208 51.0 -74.7 -73.3 179.6 14.1 16.7 27.9
49 49 K T 3 S+ 0 0 90 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.619 131.9 34.4 -56.7 -30.3 16.5 19.5 28.9
50 50 G T 3 S+ 0 0 44 -19,-0.1 -1,-0.3 2,-0.0 -21,-0.1 0.737 95.1 117.2 -90.0 -25.5 19.4 17.2 30.0
51 51 Q < - 0 0 80 -3,-0.8 -23,-2.5 -24,-0.1 2,-0.3 0.001 38.1-173.6 -64.2 149.1 18.9 14.4 27.5
52 52 S E -A 27 0A 39 -25,-0.2 2,-0.4 169,-0.0 -25,-0.2 -0.906 8.1-158.9-132.5 158.3 21.2 13.2 24.8
53 53 W E -A 26 0A 20 -27,-2.1 -27,-3.4 -2,-0.3 2,-0.5 -0.990 7.3-162.3-141.0 127.9 20.8 10.6 22.1
54 54 T E +A 25 0A 75 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.956 11.9 176.0-120.2 131.4 23.7 8.9 20.4
55 55 V E -A 24 0A 26 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.921 26.9-131.5-131.7 154.7 23.4 7.2 17.0
56 56 Q E -A 23 0A 51 -2,-0.3 -33,-0.2 -33,-0.2 -41,-0.1 -0.931 22.7-161.9-108.7 118.1 25.8 5.5 14.7
57 57 V E -A 22 0A 8 -35,-2.3 -35,-1.1 -2,-0.6 3,-0.1 -0.811 22.6-115.2-101.6 137.2 25.5 6.6 11.2
58 58 P > - 0 0 27 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.340 34.1-101.3 -69.7 151.2 27.0 4.4 8.5
59 59 A T 3 S+ 0 0 23 1,-0.2 -46,-0.2 -47,-0.1 3,-0.1 -0.387 105.6 33.2 -70.6 150.1 29.8 5.8 6.5
60 60 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -48,-0.1 2,-0.1 0.441 91.5 134.1 87.8 2.6 29.0 7.0 3.0
61 61 T < - 0 0 22 -3,-1.1 46,-3.2 45,-0.1 2,-0.3 -0.380 49.0-143.6 -87.2 163.3 25.6 8.2 4.2
62 62 T E + G 0 106B 91 44,-0.2 2,-0.3 -3,-0.1 44,-0.3 -0.912 36.4 161.6-116.1 149.8 23.9 11.5 3.5
63 63 G E - G 0 105B 13 42,-3.4 42,-2.3 -2,-0.3 2,-0.3 -0.974 36.7-145.4-166.1 172.8 21.8 13.0 6.3
64 64 R E -FG 39 104B 51 -25,-2.4 -25,-2.8 -2,-0.3 2,-0.4 -0.992 10.8-171.6-147.3 138.7 19.9 15.6 8.3
65 65 F E +FG 38 103B 14 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.995 20.2 153.2-131.2 139.4 19.4 16.1 12.0
66 66 W E -FG 37 102B 0 -29,-2.2 -29,-2.7 -2,-0.4 2,-0.3 -0.944 36.1-113.5-154.7 173.7 17.0 18.6 13.5
67 67 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.877 19.3-153.3-115.9 150.0 14.9 19.4 16.5
68 68 R E -F 35 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.956 12.6-164.9-122.2 140.9 11.1 19.6 16.7
69 69 T E +K 83 0C 9 14,-0.7 14,-1.7 -2,-0.4 13,-1.1 -0.860 61.0 30.1-126.2 159.6 9.2 21.7 19.2
70 70 G E S+ 0 0C 35 -37,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.934 80.9 164.3 65.7 47.5 5.7 21.9 20.4
71 71 b E -K 81 0C 18 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.656 26.9-172.2-101.9 154.7 5.1 18.2 19.9
72 72 S E -K 80 0C 88 8,-1.9 8,-1.7 -2,-0.2 2,-0.3 -0.978 13.5-175.9-138.7 130.1 2.3 15.9 21.2
73 73 F E -K 79 0C 46 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.966 19.9-132.6-134.0 151.0 2.5 12.2 20.7
74 74 D > - 0 0 110 4,-3.0 3,-1.3 -2,-0.3 -2,-0.0 -0.257 40.9 -99.7 -82.9 173.2 0.3 9.2 21.4
75 75 G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.784 125.6 63.2 -64.0 -31.4 1.6 6.0 23.0
76 76 S T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.564 120.1-110.4 -71.5 -13.1 1.7 4.7 19.4
77 77 G S < S+ 0 0 15 -3,-1.3 13,-2.3 1,-0.4 2,-0.3 0.716 79.1 123.5 90.7 17.9 4.2 7.3 18.4
78 78 K B +L 89 0D 117 11,-0.2 -4,-3.0 12,-0.1 -1,-0.4 -0.854 27.7 92.3-113.3 151.8 1.8 9.3 16.3
79 79 G E -K 73 0C 33 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.963 61.6 -84.0 164.9-150.7 1.0 13.0 16.7
80 80 S E -K 72 0C 70 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.992 20.0-148.0-153.1 155.4 2.2 16.3 15.4
81 81 b E -K 71 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.947 20.3-133.7-125.8 146.4 4.8 19.0 16.1
82 82 K E S+ 0 0C 135 -13,-1.1 2,-0.4 -12,-1.0 -12,-0.2 0.875 95.3 24.7 -65.2 -38.0 4.5 22.7 15.7
83 83 T E S+K 69 0C 1 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.984 126.6 7.9-131.7 143.8 7.9 22.8 14.0
84 84 G S S+ 0 0 1 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.620 74.9 176.3 73.7 17.6 9.9 20.2 12.1
85 85 D - 0 0 38 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.264 18.8-154.1 -61.1 135.9 7.1 17.6 12.0
86 86 c > - 0 0 6 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.742 66.3 -51.4-115.0 82.3 8.0 14.6 10.0
87 87 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.667 98.3 -69.8 69.8 12.6 4.8 13.0 8.7
88 88 G T 3 S+ 0 0 14 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.742 103.4 118.9 80.4 19.6 3.2 12.9 12.2
89 89 L B < -L 78 0D 63 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.884 62.6-140.6-123.6 154.2 5.5 10.3 13.6
90 90 L S S+ 0 0 51 -13,-2.3 2,-1.1 -2,-0.3 -1,-0.1 0.920 98.8 54.9 -69.6 -48.5 7.9 10.2 16.5
91 91 N S S- 0 0 101 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.755 97.7-131.9 -95.1 101.2 10.5 8.1 14.7
92 92 c + 0 0 3 -2,-1.1 -49,-0.4 -49,-0.4 -54,-0.1 -0.244 30.8 178.8 -67.5 127.5 11.1 10.1 11.6
93 93 Q S S+ 0 0 178 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.568 72.7 7.7 -85.0 -29.0 11.0 8.3 8.2
94 94 G S S- 0 0 31 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.0 -0.813 95.8 -53.6-148.0-174.4 11.6 11.6 6.3
95 95 S - 0 0 78 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.254 57.3-116.7 -69.7 156.2 12.5 15.2 6.4
96 96 G - 0 0 13 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.372 25.5 -91.2 -96.1 171.7 10.4 17.6 8.5
97 97 G - 0 0 35 -12,-1.9 -13,-1.8 -2,-0.1 -12,-0.2 -0.605 61.4 -74.5 -82.1 141.7 8.2 20.5 7.9
98 98 V S S+ 0 0 36 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.326 100.5 63.8 -68.3 152.9 9.7 24.0 8.0
99 99 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.442 73.2 127.1 -85.0 140.9 10.7 25.9 9.9
100 100 A - 0 0 1 22,-1.5 2,-0.3 60,-0.1 22,-0.3 -0.930 54.9-127.1-155.5 131.1 13.5 23.8 11.2
101 101 S - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.596 38.2-146.5 -75.2 137.9 17.2 24.5 11.7
102 102 L E -GH 66 119B 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.883 25.0-161.3-119.9 138.0 19.1 21.8 10.0
103 103 A E -GH 65 118B 3 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.964 30.1-174.2-103.3 119.0 22.4 20.0 10.5
104 104 E E +GH 64 117B 49 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.904 7.6 167.8-120.6 145.3 23.2 18.5 7.2
105 105 F E -GH 63 116B 23 -42,-2.3 -42,-3.4 -2,-0.4 2,-0.4 -0.999 26.6-163.7-155.7 155.1 25.9 16.1 6.2
106 106 A E -GH 62 115B 22 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.986 29.4-146.2-133.6 128.0 27.3 13.8 3.6
107 107 V E + 0 0B 6 -46,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.762 65.1 0.3-110.5 145.0 30.0 11.4 4.8
108 108 N E S+ 0 0B 60 -2,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.903 84.5 159.8 57.7 44.4 33.0 10.0 3.2
109 109 Q E > - H 0 113B 64 4,-2.7 4,-3.1 -3,-0.4 -1,-0.2 -0.533 51.8 -4.0 -92.8 163.2 32.4 11.8 -0.1
110 110 F T 4 S- 0 0 178 1,-0.2 2,-1.9 2,-0.2 4,-0.0 -0.250 140.8 -3.1 57.7-140.4 35.0 12.5 -2.7
111 111 E T 4 S- 0 0 159 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.582 128.2 -62.3 -86.7 79.8 38.3 11.3 -1.5
112 112 N T 4 S+ 0 0 76 -2,-1.9 102,-2.0 -4,-0.4 2,-0.4 0.893 95.7 140.3 49.7 54.9 37.1 10.2 1.9
113 113 K E < -HI 109 213B 94 -4,-3.1 -4,-2.7 100,-0.2 2,-0.3 -0.990 45.9-137.3-130.9 136.3 36.0 13.7 3.1
114 114 D E - I 0 212B 4 98,-2.6 98,-1.7 -2,-0.4 2,-0.4 -0.696 15.3-161.5 -87.0 142.7 32.9 14.6 5.1
115 115 F E +HI 106 211B 54 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.992 19.6 162.3-124.2 130.4 31.0 17.7 4.1
116 116 Y E +HI 105 210B 3 94,-2.5 94,-2.5 -2,-0.4 2,-0.3 -0.954 8.7 166.1-145.9 163.3 28.6 19.3 6.5
117 117 D E -H 104 0B 15 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.981 35.9-113.4-164.2 166.7 26.7 22.5 7.2
118 118 I E -H 103 0B 0 79,-0.5 81,-2.4 90,-0.3 2,-0.4 -0.955 38.2-156.1-106.5 133.0 24.0 24.2 9.1
119 119 S E +Hj 102 199B 3 -17,-2.3 -17,-2.0 -2,-0.4 81,-0.1 -0.972 29.8 175.8-126.4 127.2 21.1 25.2 6.8
120 120 L > + 0 0 0 79,-2.8 3,-2.5 -2,-0.4 80,-0.1 0.212 63.8 99.5 -90.7 -6.2 18.5 28.0 7.3
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