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 .
175 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9855.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 0 0 RESIDUES PER ALPHA HELIX .
0 1 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 3 1 2 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 0 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 0 238 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-128.3 40.5 -22.4 23.4
2 2 S - 0 0 96 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.206 360.0 -84.0 -84.1 177.7 42.1 -19.2 24.6
3 3 L - 0 0 162 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.804 58.9-178.6 -84.4 114.7 40.4 -15.9 25.1
4 4 I + 0 0 121 -2,-0.8 2,-0.3 2,-0.0 0, 0.0 -0.964 11.9 166.4-126.2 135.7 40.6 -14.5 21.6
5 5 K - 0 0 178 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.906 33.6-118.1-134.8 164.0 39.4 -11.2 20.4
6 6 I - 0 0 138 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.912 27.3-159.4-108.4 132.7 40.0 -9.2 17.3
7 7 C - 0 0 108 -2,-0.5 2,-0.2 4,-0.0 3,-0.1 -0.875 23.5-111.6-113.2 146.5 41.7 -5.9 17.6
8 8 L - 0 0 126 -2,-0.4 4,-0.0 1,-0.2 -1,-0.0 -0.489 23.5-136.9 -69.4 138.2 41.6 -3.1 15.1
9 9 S S S+ 0 0 136 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.993 92.3 49.3 -61.6 -58.3 45.1 -2.7 13.6
10 10 M S S- 0 0 155 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.619 91.1-130.1 -82.2 136.4 44.9 1.1 13.8
11 11 L + 0 0 143 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.624 42.1 139.5 -89.8 147.2 43.9 2.4 17.2
12 12 A - 0 0 56 -2,-0.3 -4,-0.1 -4,-0.0 2,-0.0 -0.938 55.8 -74.3-170.4 167.4 41.2 5.0 17.6
13 13 F - 0 0 176 -2,-0.3 2,-1.6 1,-0.1 0, 0.0 -0.302 56.2 -99.7 -70.3 158.5 38.3 5.8 19.8
14 14 C + 0 0 122 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.599 59.7 159.8 -84.1 87.4 35.2 3.7 19.4
15 15 L - 0 0 72 -2,-1.6 2,-0.4 120,-0.0 120,-0.1 -0.886 26.1-149.9-110.5 141.8 33.0 5.9 17.3
16 16 I + 0 0 112 -2,-0.4 2,-0.3 118,-0.3 -2,-0.0 -0.915 22.3 161.5-115.3 135.3 30.2 4.5 15.3
17 17 S - 0 0 85 -2,-0.4 2,-0.3 150,-0.1 150,-0.1 -0.848 11.7-174.8-136.4 170.2 28.9 5.9 12.0
18 18 A - 0 0 67 148,-0.6 2,-0.2 2,-0.4 4,-0.1 -0.973 36.7 -71.0-161.4 172.9 26.8 4.4 9.3
19 19 Q S S+ 0 0 182 -2,-0.3 2,-0.1 2,-0.1 147,-0.0 -0.530 106.2 15.0 -72.0 136.4 25.3 4.9 5.9
20 20 G S S- 0 0 18 -2,-0.2 2,-0.4 35,-0.1 -2,-0.4 -0.196 96.3 -93.3 83.4 172.3 22.5 7.3 6.1
21 21 A E -A 56 0A 1 35,-2.6 35,-2.7 -4,-0.1 2,-0.5 -0.977 26.8-135.6-129.0 144.4 22.2 9.5 9.1
22 22 R E -A 55 0A 129 -2,-0.4 147,-2.4 33,-0.2 2,-0.5 -0.857 16.1-169.8-103.3 130.3 20.1 8.9 12.1
23 23 F E -Ab 54 169A 2 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.984 3.3-165.1-117.9 124.1 18.0 11.8 13.6
24 24 D E -Ab 53 170A 28 145,-2.1 147,-3.1 -2,-0.5 2,-0.5 -0.931 3.1-164.8-109.7 122.9 16.5 11.2 17.0
25 25 I E -Ab 52 171A 1 27,-3.6 27,-2.2 -2,-0.5 2,-0.4 -0.942 11.1-179.4-113.4 124.9 13.7 13.6 17.9
26 26 V E -Ab 51 172A 14 145,-2.9 147,-2.7 -2,-0.5 2,-0.7 -0.974 21.4-145.1-130.9 141.6 12.7 13.7 21.6
27 27 N E + b 0 173A 0 23,-2.3 22,-2.9 -2,-0.4 23,-0.4 -0.890 23.9 165.0-108.9 105.1 10.1 15.8 23.4
28 28 Q + 0 0 109 145,-2.2 146,-0.2 -2,-0.7 -1,-0.2 0.610 46.4 110.7 -81.6 -23.9 11.2 16.7 27.0
29 29 a S S- 0 0 2 144,-0.3 20,-0.2 1,-0.2 4,-0.1 -0.190 73.0-133.7 -59.8 148.5 8.4 19.3 27.2
30 30 S S S+ 0 0 113 18,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.804 91.7 70.7 -70.9 -26.6 5.6 18.6 29.6
31 31 Y S S- 0 0 107 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.586 99.1 -96.5 -92.2 151.9 3.3 19.6 26.8
32 32 N - 0 0 56 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.411 37.3-167.6 -66.8 139.8 2.7 17.6 23.7
33 33 V B -E 46 0B 0 13,-2.3 13,-2.6 -4,-0.1 36,-0.2 -0.991 15.5-143.2-127.3 137.7 4.8 18.5 20.6
34 34 W E -F 68 0C 20 34,-2.8 34,-1.2 -2,-0.4 11,-0.2 -0.878 24.4-144.6-100.0 103.8 4.0 17.2 17.2
35 35 P E -F 67 0C 0 0, 0.0 9,-1.8 0, 0.0 2,-0.3 -0.353 16.5-169.3 -69.4 150.1 7.3 16.7 15.6
36 36 A E -FG 66 43C 0 30,-2.7 30,-2.3 7,-0.2 2,-0.3 -0.988 4.1-176.4-138.2 145.1 7.7 17.4 11.9
37 37 A E >> -FG 65 42C 7 5,-2.6 5,-1.9 -2,-0.3 4,-1.2 -0.999 14.9-133.9-147.0 142.8 10.6 16.6 9.6
38 38 I E 45S+F 64 0C 23 26,-2.9 26,-2.9 -2,-0.3 2,-0.3 -0.995 89.0 58.2-131.8 133.0 11.6 17.1 6.0
39 39 P T 45S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.552 131.8 -72.9 -62.7 155.6 12.7 15.1 4.1
40 40 S T 45S+ 0 0 95 1,-0.3 -2,-0.2 -2,-0.3 3,-0.1 0.075 85.3 136.2 -36.6 70.7 9.6 13.2 4.8
41 41 G T <5 - 0 0 20 -4,-1.2 2,-0.6 -2,-0.3 -1,-0.3 0.769 56.1-160.9 -73.2 -34.3 10.3 12.1 8.2
42 42 G E < -G 37 0C 1 -5,-1.9 -5,-2.6 50,-0.3 -1,-0.3 -0.868 24.3 -68.9 92.1-122.9 6.8 13.2 8.0
43 43 G E -G 36 0C 11 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.973 40.5-170.4-165.6 156.4 5.5 13.9 11.4
44 44 R - 0 0 125 -9,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.996 29.6-112.6-152.4 147.7 4.5 12.3 14.7
45 45 Q - 0 0 82 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.687 31.8-166.0 -82.3 130.1 2.8 13.2 17.9
46 46 L B -E 33 0B 3 -13,-2.6 -13,-2.3 -2,-0.4 3,-0.1 -0.929 2.7-164.6-124.4 112.2 5.2 13.1 20.8
47 47 N > - 0 0 56 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.282 55.0 -55.9 -78.2 170.6 3.8 13.2 24.3
48 48 P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 -0.300 130.0 12.5 -53.9 137.0 6.2 14.0 27.0
49 49 R T 3 S+ 0 0 189 -22,-2.9 2,-0.2 1,-0.3 -21,-0.1 0.383 97.4 129.8 76.2 2.5 9.2 11.6 27.1
50 50 E < - 0 0 73 -3,-2.4 -23,-2.3 -23,-0.4 2,-0.3 -0.562 37.5-165.4 -88.6 155.2 8.3 10.2 23.6
51 51 T E -A 26 0A 71 -25,-0.2 2,-0.3 -2,-0.2 -25,-0.2 -0.904 11.9-161.4-135.1 161.0 10.9 10.0 20.9
52 52 W E -A 25 0A 7 -27,-2.2 -27,-3.6 -2,-0.3 2,-0.5 -0.987 8.0-161.5-143.6 134.0 11.0 9.4 17.1
53 53 G E +A 24 0A 45 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.972 11.7 176.8-125.8 129.0 13.9 8.2 15.1
54 54 L E -A 23 0A 36 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.839 26.4-130.5-125.8 160.6 14.3 8.6 11.4
55 55 D E -A 22 0A 103 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.952 22.5-162.0-111.8 118.5 17.0 7.9 8.9
56 56 I E -A 21 0A 10 -35,-2.7 -35,-2.6 -2,-0.6 3,-0.1 -0.831 25.1-110.5-103.3 139.8 17.8 10.7 6.5
57 57 P > - 0 0 73 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.318 34.6-104.0 -64.8 145.7 19.6 10.0 3.3
58 58 A T 3 S+ 0 0 61 1,-0.2 3,-0.1 48,-0.1 50,-0.1 -0.385 105.8 33.5 -69.7 148.2 23.2 11.2 2.9
59 59 G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.479 83.5 154.9 88.0 3.2 23.6 14.2 0.7
60 60 T < - 0 0 18 -3,-1.2 47,-2.9 46,-0.1 -1,-0.3 -0.400 20.7-171.5 -70.5 138.2 20.2 15.6 1.8
61 61 Q + 0 0 146 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.823 62.3 32.4-122.5 165.4 19.8 19.4 1.6
62 62 S S S+ 0 0 91 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.773 79.6 166.3 60.6 29.9 17.0 21.7 2.8
63 63 A E + H 0 105C 2 42,-2.0 42,-2.0 -3,-0.2 2,-0.3 -0.538 8.1 173.8 -77.2 139.4 16.6 19.4 5.7
64 64 R E -FH 38 104C 26 -26,-2.9 -26,-2.9 -2,-0.2 2,-0.4 -0.988 17.8-173.4-148.6 142.0 14.5 20.7 8.5
65 65 I E +FH 37 103C 4 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.984 20.2 155.5-127.0 139.1 13.0 19.4 11.7
66 66 W E -F 36 0C 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.951 34.3-116.8-154.3 172.8 10.7 21.3 14.0
67 67 G E -F 35 0C 0 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.888 18.9-152.5-116.9 149.7 8.0 21.0 16.6
68 68 R E -F 34 0C 0 -34,-1.2 -34,-2.8 -2,-0.3 2,-0.3 -0.948 11.0-161.1-121.6 144.6 4.4 22.0 16.4
69 69 T + 0 0 24 14,-0.5 14,-1.7 -2,-0.4 13,-1.3 -0.824 63.3 28.6-123.4 159.6 2.2 23.0 19.3
70 70 G S S+ 0 0 32 -38,-0.4 12,-0.7 -2,-0.3 2,-0.2 0.919 81.6 166.0 63.8 47.3 -1.5 23.3 19.9
71 71 b E -L 81 0D 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.609 26.6-171.3-100.6 156.9 -2.4 20.7 17.4
72 72 N E -L 80 0D 115 8,-1.4 8,-1.2 -2,-0.2 2,-0.4 -0.983 11.0-171.6-138.6 131.9 -5.6 18.8 16.7
73 73 F E -L 79 0D 38 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.978 14.3-140.1-132.2 146.6 -5.8 15.9 14.3
74 74 D > - 0 0 110 4,-3.0 3,-1.4 -2,-0.4 5,-0.0 -0.264 41.5 -96.8 -85.9 175.6 -8.6 13.8 12.9
75 75 G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 127.4 62.9 -63.3 -30.8 -8.4 10.1 12.3
76 76 S T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.606 119.2-112.8 -69.4 -16.6 -7.5 11.0 8.8
77 77 G S < S+ 0 0 14 -3,-1.4 13,-2.5 1,-0.4 2,-0.3 0.686 79.4 120.8 90.5 16.3 -4.4 12.7 10.0
78 78 R B +M 89 0E 159 11,-0.2 -4,-3.0 12,-0.1 -1,-0.4 -0.841 25.0 96.9-115.7 155.5 -5.6 16.1 9.1
79 79 G E -L 73 0D 32 9,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.946 61.5 -84.1 165.7-149.6 -6.2 19.1 11.3
80 80 S E -L 72 0D 69 -8,-1.2 -8,-1.4 -2,-0.3 2,-0.3 -0.994 21.7-146.1-152.7 154.2 -4.3 22.2 12.2
81 81 b E -L 71 0D 4 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.918 18.5-135.3-122.6 149.3 -1.7 23.3 14.6
82 82 Q S S+ 0 0 150 -13,-1.3 2,-0.4 -12,-0.7 -12,-0.2 0.872 95.4 30.0 -67.1 -38.2 -1.3 26.7 16.4
83 83 T S S+ 0 0 20 -14,-1.7 -14,-0.5 1,-0.1 -1,-0.2 -0.974 127.3 2.3-126.8 136.9 2.4 26.7 15.6
84 84 G S S- 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.644 74.5-179.8 72.4 19.8 4.4 25.2 12.7
85 85 D - 0 0 20 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.247 17.6-152.4 -61.2 138.2 1.4 23.8 10.8
86 86 c > - 0 0 2 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.710 67.1 -53.7-112.8 77.1 2.4 22.0 7.6
87 87 G T 3 S- 0 0 71 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.742 98.3 -68.2 68.2 17.7 -0.6 22.3 5.3
88 88 G T 3 S+ 0 0 16 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.758 104.4 120.6 76.0 23.8 -3.0 20.9 7.8
89 89 D B < -M 78 0E 66 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.907 61.4-143.0-126.3 150.2 -1.5 17.4 7.8
90 90 L S S+ 0 0 49 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.937 98.5 55.0 -69.5 -48.6 0.1 15.2 10.5
91 91 S S S- 0 0 65 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.748 97.3-134.3 -92.0 101.6 2.7 13.7 8.2
92 92 c + 0 0 1 -2,-1.1 -50,-0.3 -50,-0.3 -55,-0.1 -0.310 31.2 177.7 -72.8 127.9 4.3 16.9 6.8
93 93 H S S+ 0 0 154 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.597 71.9 14.0 -84.8 -30.2 5.0 17.2 3.1
94 94 L S S- 0 0 69 -8,-0.1 -57,-0.1 1,-0.1 -1,-0.0 -0.806 95.9 -58.3-144.3-178.5 6.4 20.7 3.4
95 95 S - 0 0 51 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.246 57.4-117.6 -65.6 154.6 7.8 23.4 5.7
96 96 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.355 25.0 -91.7 -95.3 174.2 5.5 24.7 8.4
97 97 Q - 0 0 119 -12,-1.8 -13,-1.5 -2,-0.1 -12,-0.1 -0.596 62.1 -71.5 -85.2 142.4 3.9 28.0 9.3
98 98 P S S+ 0 0 62 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.355 99.7 60.9 -71.2 159.0 5.8 30.4 11.5
99 99 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.459 73.4 133.3 -84.6 143.9 6.6 30.8 14.2
100 100 T - 0 0 0 22,-2.3 22,-0.3 -17,-0.1 2,-0.3 -0.930 52.7-127.2-154.7 131.7 8.7 27.7 14.5
101 101 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.580 38.7-148.9 -72.8 133.6 12.1 27.0 15.9
102 102 L E - I 0 119C 0 17,-2.1 17,-2.2 -2,-0.3 2,-0.6 -0.878 24.7-161.8-120.4 138.7 14.0 25.2 13.2
103 103 A E -HI 65 118C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.972 29.0-176.5-105.3 120.2 16.8 22.6 13.1
104 104 E E +HI 64 117C 51 13,-3.0 13,-2.1 -2,-0.6 2,-0.3 -0.905 6.5 166.8-122.1 145.4 18.2 22.9 9.6
105 105 F E -HI 63 116C 9 -42,-2.0 -42,-2.0 -2,-0.4 2,-0.4 -0.999 26.6-161.6-158.0 156.6 20.9 20.8 8.0
106 106 S E - I 0 115C 28 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.993 28.5-144.6-132.0 130.4 22.6 19.8 4.7
107 107 L E + 0 0C 3 -47,-2.9 7,-0.2 -2,-0.4 5,-0.1 -0.737 66.2 4.6-109.1 151.3 24.6 16.6 4.8
108 108 N E S+ 0 0C 47 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.869 82.6 160.0 54.7 44.2 27.9 15.6 3.1
109 109 G E > - I 0 113C 18 4,-2.5 4,-3.1 -3,-0.4 -1,-0.2 -0.468 52.5 -5.4 -88.5 168.6 28.4 19.0 1.6
110 110 G T 4 S- 0 0 72 1,-0.2 2,-1.7 2,-0.2 4,-0.0 -0.209 141.5 -0.9 53.2-133.0 31.8 20.3 0.4
111 111 N T 4 S- 0 0 125 1,-0.2 -1,-0.2 54,-0.0 54,-0.2 -0.580 128.4 -63.9 -89.6 77.3 34.4 17.7 1.3
112 112 N T 4 S+ 0 0 98 -2,-1.7 53,-2.1 -4,-0.4 2,-0.4 0.905 96.1 140.4 47.5 57.3 32.0 15.3 3.0
113 113 Q E < -IJ 109 164C 73 -4,-3.1 -4,-2.5 51,-0.2 2,-0.2 -0.995 47.9-130.7-135.1 134.8 31.1 17.6 5.8
114 114 D E - J 0 163C 0 49,-2.6 49,-1.5 -2,-0.4 2,-0.4 -0.589 16.2-158.7 -81.8 144.9 27.7 18.2 7.4
115 115 Y E +IJ 106 162C 93 -9,-2.8 -9,-2.5 -2,-0.2 2,-0.3 -0.989 21.2 162.8-123.7 129.0 26.4 21.7 7.9
116 116 F E +IJ 105 161C 1 45,-2.8 45,-2.6 -2,-0.4 2,-0.3 -0.959 7.9 160.6-147.2 162.9 23.7 22.4 10.5
117 117 D E -I 104 0C 19 -13,-2.1 -13,-3.0 -2,-0.3 2,-0.5 -0.982 36.9-114.6-167.6 163.9 22.1 25.2 12.4
118 118 I E -Ik 103 151C 2 32,-0.5 34,-2.3 -2,-0.3 2,-0.4 -0.952 37.3-160.3-107.3 137.1 19.2 26.3 14.4
119 119 S E +Ik 102 152C 3 -17,-2.2 -17,-2.1 -2,-0.5 34,-0.1 -0.958 29.1 179.5-124.8 139.1 17.3 29.1 12.7
120 120 V > + 0 0 34 32,-2.8 3,-1.8 -2,-0.4 33,-0.1 0.036 57.0 111.1-120.0 24.4 14.8 31.6 14.1
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