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) .
11811.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 56.2 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 .
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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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+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 3 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 .
3 1 1 4 3 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 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.2 36.0 30.2 27.9
2 2 G - 0 0 51 2,-0.0 2,-0.5 4,-0.0 0, 0.0 -0.937 360.0 -81.8 174.4 174.3 38.5 27.5 27.1
3 3 F - 0 0 159 -2,-0.3 3,-0.4 1,-0.0 2,-0.1 -0.868 43.5-127.7-102.6 131.8 38.7 24.2 25.4
4 4 L S S+ 0 0 134 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.426 93.1 24.3 -74.5 151.2 37.5 21.3 27.4
5 5 K S S- 0 0 156 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.964 89.1-166.2 58.4 49.9 39.9 18.4 27.7
6 6 S - 0 0 86 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.332 18.2-112.0 -66.9 154.8 42.8 20.7 27.0
7 7 L - 0 0 157 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.473 25.4-107.5 -88.8 159.6 46.0 19.0 26.1
8 8 P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.380 51.9 -80.1 -75.3 164.1 49.1 18.9 28.1
9 9 I S S+ 0 0 174 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.511 85.9 101.7 -69.8 129.3 52.0 20.9 26.9
10 10 S S S- 0 0 94 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.933 71.2 -11.0-177.4-162.7 53.8 19.0 24.2
11 11 I - 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.242 64.7-150.2 -56.7 140.3 54.2 18.7 20.5
12 12 F + 0 0 153 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.892 17.1 179.9-119.6 147.5 51.7 20.9 18.7
13 13 F - 0 0 154 -2,-0.3 4,-0.0 1,-0.1 0, 0.0 -0.898 46.7 -68.0-136.7 167.0 50.2 20.5 15.3
14 14 V - 0 0 114 -2,-0.3 2,-2.1 1,-0.2 -1,-0.1 -0.171 52.1-111.9 -54.7 147.4 47.7 22.6 13.3
15 15 I S S+ 0 0 149 2,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.579 98.3 54.3 -87.6 80.1 44.3 22.6 14.9
16 16 A S S- 0 0 65 -2,-2.1 2,-0.6 2,-0.1 -2,-0.0 -0.768 85.4-116.5 168.9 155.3 42.8 20.6 12.1
17 17 L + 0 0 102 -2,-0.2 6,-0.5 6,-0.1 2,-0.5 -0.923 29.8 171.0-122.0 118.4 43.8 17.4 10.6
18 18 I B +A 22 0A 152 -2,-0.6 2,-0.2 4,-0.1 4,-0.1 -0.982 23.4 143.2-116.1 128.9 44.9 17.1 7.1
19 19 S - 0 0 72 2,-0.6 4,-0.1 -2,-0.5 -2,-0.0 -0.795 69.0 -78.6-147.6-173.0 46.3 13.7 6.2
20 20 S S S+ 0 0 140 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.976 126.4 45.9 -59.3 -49.9 46.4 11.2 3.5
21 21 S S S- 0 0 68 1,-0.1 -2,-0.6 -3,-0.1 2,-0.1 -0.593 104.3-109.6 -86.2 153.7 42.9 10.3 4.6
22 22 A B -A 18 0A 72 -2,-0.2 2,-1.2 -4,-0.1 -4,-0.1 -0.409 28.7-112.8 -77.4 160.5 40.6 13.2 5.3
23 23 Y S S+ 0 0 97 -6,-0.5 2,-0.3 -4,-0.1 -6,-0.1 -0.776 83.0 79.0 -97.8 95.2 39.7 13.8 8.8
24 24 A S S- 0 0 31 -2,-1.2 2,-0.5 193,-0.3 -2,-0.0 -0.949 79.8 -98.0-176.7 170.8 36.0 12.9 8.8
25 25 A - 0 0 3 34,-0.7 2,-0.4 -2,-0.3 34,-0.3 -0.933 29.6-166.7-111.5 134.3 33.8 9.9 8.9
26 26 N - 0 0 61 -2,-0.5 194,-2.7 32,-0.2 2,-0.5 -0.955 5.6-157.0-116.6 136.5 32.4 8.5 5.8
27 27 F E -Bc 57 220B 0 30,-2.9 30,-2.5 -2,-0.4 2,-0.6 -0.967 2.4-156.9-117.6 128.4 29.6 6.0 5.9
28 28 N E -Bc 56 221B 42 192,-2.6 194,-2.7 -2,-0.5 2,-0.6 -0.918 9.5-162.1-103.8 119.2 29.0 3.6 3.0
29 29 I E -Bc 55 222B 0 26,-3.5 26,-2.3 -2,-0.6 2,-0.4 -0.898 13.5-176.7-105.0 119.2 25.5 2.4 3.1
30 30 R E -Bc 54 223B 108 192,-2.9 194,-2.8 -2,-0.6 2,-0.8 -0.941 23.3-142.9-125.7 140.0 25.0 -0.7 1.1
31 31 N E + c 0 224B 0 22,-2.5 21,-3.5 -2,-0.4 22,-0.3 -0.860 25.0 166.1-102.8 104.4 22.0 -2.8 0.3
32 32 N + 0 0 45 192,-2.1 193,-0.2 -2,-0.8 -1,-0.2 0.547 43.3 116.3 -83.1 -17.3 22.8 -6.5 0.2
33 33 a S S- 0 0 0 191,-0.3 4,-0.1 1,-0.1 19,-0.1 -0.177 73.1-129.3 -66.4 151.2 19.2 -7.4 0.3
34 34 P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.374 94.0 54.9 -73.0 -3.0 17.4 -9.2 -2.5
35 35 F S S- 0 0 92 15,-0.1 2,-0.1 14,-0.1 -2,-0.1 -0.865 101.6 -82.6-130.7 164.9 14.7 -6.5 -2.3
36 36 T - 0 0 45 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.439 43.0-168.2 -70.6 139.0 14.8 -2.7 -2.6
37 37 V E -F 49 0C 0 12,-2.6 12,-2.9 -2,-0.1 2,-0.9 -0.995 17.0-143.2-128.0 135.6 15.7 -0.9 0.6
38 38 W E -FG 48 71C 45 33,-2.6 33,-0.6 -2,-0.4 10,-0.3 -0.851 24.1-146.0 -99.6 105.1 15.3 2.8 1.1
39 39 A E -FG 47 70C 0 8,-2.3 8,-1.9 -2,-0.9 2,-0.3 -0.355 16.5-168.5 -69.2 147.8 18.2 3.7 3.1
40 40 A E +FG 46 69C 0 29,-2.3 29,-2.7 6,-0.2 2,-0.3 -0.984 8.2 176.7-136.5 146.7 17.7 6.5 5.6
41 41 A E > -FG 45 68C 0 4,-2.7 4,-3.4 -2,-0.3 27,-0.2 -0.978 23.9-131.1-151.6 138.8 20.1 8.5 7.6
42 42 V E 4 S+ G 0 67C 24 25,-2.6 25,-2.2 1,-0.3 2,-0.1 -0.950 106.6 24.8-131.0 112.5 19.9 11.3 10.0
43 43 P T 4 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.644 126.8 47.2 -77.9 167.6 21.9 13.2 9.2
44 44 G T 4 S- 0 0 46 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.227 86.7-127.6 136.4 -45.8 22.2 12.3 5.6
45 45 G E < -F 41 0C 9 -4,-3.4 -4,-2.7 50,-0.4 50,-0.6 -0.912 40.3 -73.6 110.5-129.1 18.7 12.0 4.1
46 46 G E -F 40 0C 13 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.983 31.6-163.0-167.8 162.3 17.8 8.8 2.2
47 47 R E -F 39 0C 104 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.5 -0.970 26.5-119.6-155.0 140.6 18.3 6.9 -1.0
48 48 Q E -F 38 0C 96 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.687 35.1-165.5 -80.9 129.5 16.5 4.1 -2.7
49 49 L E -F 37 0C 0 -12,-2.9 -12,-2.6 -2,-0.5 2,-0.1 -0.956 12.0-160.0-124.8 120.7 18.9 1.2 -3.1
50 50 N > - 0 0 81 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.389 57.1 -64.5 -80.1 171.3 18.4 -1.7 -5.3
51 51 R T 3 S+ 0 0 156 1,-0.3 -19,-0.2 -2,-0.1 -1,-0.2 -0.367 128.7 19.5 -62.4 135.8 20.4 -4.7 -4.4
52 52 G T 3 S+ 0 0 53 -21,-3.5 -1,-0.3 1,-0.4 2,-0.2 0.281 97.0 123.0 92.4 -9.5 24.1 -4.0 -4.8
53 53 Q < - 0 0 57 -3,-2.5 -22,-2.5 -22,-0.3 -1,-0.4 -0.544 42.0-164.7 -86.9 154.5 23.5 -0.2 -4.7
54 54 V E -B 30 0B 46 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.878 13.3-154.5-135.1 164.6 25.3 1.9 -2.1
55 55 W E -B 29 0B 38 -26,-2.3 -26,-3.5 -2,-0.3 2,-0.5 -0.992 11.1-151.2-140.1 130.8 25.0 5.4 -0.7
56 56 S E -B 28 0B 68 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.907 14.8-177.5-111.5 130.6 27.9 7.3 0.8
57 57 L E -B 27 0B 9 -30,-2.5 -30,-2.9 -2,-0.5 2,-0.3 -0.875 16.3-158.1-120.7 153.0 27.2 9.9 3.5
58 58 D - 0 0 99 -2,-0.3 -32,-0.2 -32,-0.2 3,-0.1 -0.734 16.2-163.4-132.3 87.2 29.7 12.2 5.2
59 59 V - 0 0 5 -2,-0.3 -34,-0.7 -34,-0.3 3,-0.1 -0.324 31.7 -94.7 -72.6 151.0 28.3 13.3 8.5
60 60 P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.232 49.0 -85.9 -66.5 155.1 29.9 16.3 10.1
61 61 A T 3 S+ 0 0 70 1,-0.3 3,-0.1 -38,-0.1 -37,-0.0 -0.316 113.9 19.7 -63.2 140.6 32.6 15.8 12.7
62 62 G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.530 84.7 162.8 82.2 7.1 31.3 15.4 16.2
63 63 T < + 0 0 19 -3,-1.7 47,-3.6 46,-0.1 2,-0.3 -0.330 12.1 178.8 -64.9 141.3 27.9 14.3 15.0
64 64 R + 0 0 183 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.900 53.4 38.0-137.7 163.7 25.9 12.6 17.7
65 65 G S S+ 0 0 46 -2,-0.3 44,-0.2 1,-0.2 2,-0.2 0.770 83.9 154.8 68.7 23.0 22.5 11.1 18.0
66 66 A E - H 0 108C 1 42,-1.8 42,-1.7 -3,-0.1 2,-0.3 -0.487 22.9-173.2 -88.5 156.7 22.9 9.9 14.5
67 67 R E -GH 42 107C 44 -25,-2.2 -25,-2.6 40,-0.2 2,-0.4 -0.987 16.7-166.5-145.8 151.6 21.2 6.9 12.9
68 68 I E +GH 41 106C 0 38,-2.1 38,-2.6 -2,-0.3 2,-0.3 -0.989 26.4 163.5-131.2 134.4 21.3 5.0 9.7
69 69 W E -GH 40 105C 0 -29,-2.7 -29,-2.3 -2,-0.4 2,-0.3 -0.997 34.5-117.2-153.7 156.5 18.5 2.6 9.0
70 70 A E -G 39 0C 0 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.674 23.2-159.4 -90.8 150.6 16.8 0.6 6.3
71 71 R E -G 38 0C 0 -33,-0.6 -33,-2.6 -2,-0.3 2,-0.3 -0.981 8.2-164.9-127.9 142.1 13.2 1.2 5.2
72 72 T E +L 86 0D 13 14,-0.5 14,-1.9 -2,-0.4 13,-1.0 -0.849 60.7 27.0-126.1 163.1 11.1 -1.4 3.4
73 73 N E S+ 0 0D 108 -37,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.925 78.2 167.5 56.2 52.8 7.8 -1.3 1.5
74 74 b E -L 84 0D 16 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.721 24.6-171.5-101.3 146.4 8.2 2.3 0.5
75 75 N E +L 83 0D 125 8,-2.4 8,-1.9 -2,-0.3 2,-0.4 -0.959 16.1 172.9-131.9 115.8 6.1 4.1 -2.1
76 76 F E -L 82 0D 33 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.931 23.5-135.4-125.9 150.5 7.3 7.6 -3.0
77 77 D > - 0 0 87 4,-2.6 3,-0.9 -2,-0.4 5,-0.0 -0.202 46.1 -85.4 -86.5-173.4 6.3 10.0 -5.6
78 78 G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 131.2 59.4 -62.0 -33.9 8.6 12.0 -7.8
79 79 A T 3 S- 0 0 76 2,-0.2 -1,-0.3 1,-0.1 14,-0.1 0.759 117.8-114.5 -64.2 -29.9 8.8 14.5 -5.0
80 80 G S < S+ 0 0 13 -3,-0.9 13,-2.6 1,-0.4 2,-0.4 0.743 76.3 128.5 95.0 24.6 10.1 11.8 -2.7
81 81 R B +M 92 0E 154 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.934 27.6 84.7-116.4 141.2 7.0 12.0 -0.6
82 82 G E S-L 76 0D 33 9,-2.5 2,-0.3 -2,-0.4 -6,-0.2 -0.897 70.1 -71.5 168.0-140.1 5.0 8.9 0.3
83 83 R E -L 75 0D 171 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.4 -0.997 22.4-148.9-153.1 151.4 5.1 6.3 2.9
84 84 b E -L 74 0D 6 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.940 17.2-140.0-119.6 143.5 7.2 3.3 4.0
85 85 Q E S+ 0 0D 100 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.878 93.5 33.7 -67.5 -35.9 5.8 0.3 5.7
86 86 T E S-L 72 0D 0 -14,-1.9 -14,-0.5 1,-0.1 -1,-0.2 -0.969 128.3 -0.2-124.4 135.0 8.9 0.2 7.9
87 87 G S S+ 0 0 1 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.712 76.3 179.7 70.4 24.8 11.1 3.0 9.2
88 88 D - 0 0 18 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.318 17.0-155.3 -65.1 139.2 9.0 5.8 7.6
89 89 c > - 0 0 1 3,-0.5 3,-2.0 10,-0.2 7,-0.3 -0.775 69.2 -51.6-117.6 85.1 10.4 9.2 8.4
90 90 N T 3 S- 0 0 138 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.796 100.7 -68.5 57.5 27.1 7.5 11.7 8.0
91 91 G T 3 S+ 0 0 9 1,-0.2 -9,-2.5 -10,-0.1 2,-0.4 0.665 102.0 130.6 73.1 16.1 6.8 10.2 4.6
92 92 L B < -M 81 0E 37 -3,-2.0 -3,-0.5 -11,-0.2 -1,-0.2 -0.803 55.9-150.6-111.0 146.1 9.9 11.6 3.1
93 93 L S S+ 0 0 14 -13,-2.6 2,-1.1 -2,-0.4 -1,-0.2 0.922 98.5 55.6 -70.0 -44.2 12.5 9.8 1.0
94 94 S S S- 0 0 65 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.749 97.2-137.3 -93.5 101.4 15.2 12.2 2.3
95 95 c + 0 0 3 -2,-1.1 -50,-0.4 -50,-0.6 -51,-0.2 -0.364 34.7 170.4 -72.3 124.0 14.8 11.8 6.0
96 96 Q S S+ 0 0 148 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.526 73.4 27.3 -88.4 -26.5 14.9 14.8 8.2
97 97 A S S- 0 0 49 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.1 -0.795 96.2 -68.9-137.8 175.9 13.8 12.8 11.2
98 98 Y - 0 0 108 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.237 52.1-113.7 -69.1 154.4 13.8 9.4 12.8
99 99 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.396 26.0-100.8 -88.8 168.7 11.8 6.6 11.4
100 100 A - 0 0 50 -12,-1.3 -13,-1.8 -2,-0.1 -12,-0.2 -0.680 59.6 -74.4 -89.6 138.6 8.8 4.7 12.7
101 101 P S S+ 0 0 48 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.333 101.1 64.0 -69.2 159.7 9.5 1.4 14.3
102 102 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.411 73.9 131.3 -83.7 140.6 10.1 -1.3 13.6
103 103 N - 0 0 0 22,-1.5 2,-0.3 -17,-0.1 22,-0.3 -0.950 55.1-124.7-153.1 130.9 13.5 -0.4 12.1
104 104 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.568 39.1-146.9 -73.4 135.4 16.9 -1.9 12.7
105 105 L E -HI 69 122C 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.890 25.5-163.5-120.1 136.7 19.1 0.9 13.7
106 106 A E -HI 68 121C 0 -38,-2.6 -38,-2.1 -2,-0.4 2,-0.4 -0.963 28.0-173.7-102.3 121.8 22.8 1.8 13.3
107 107 E E +HI 67 120C 47 13,-3.0 13,-2.4 -2,-0.6 2,-0.3 -0.946 7.1 170.0-121.9 138.4 23.4 4.4 15.8
108 108 Y E -HI 66 119C 6 -42,-1.7 -42,-1.8 -2,-0.4 2,-0.4 -0.999 25.0-164.2-149.0 155.0 26.6 6.4 16.2
109 109 A E > - I 0 118C 12 9,-2.4 9,-2.7 -2,-0.3 3,-0.8 -0.988 26.9-136.7-132.2 125.6 28.2 9.3 18.0
110 110 L E 3 S- 0 0C 11 -47,-3.6 7,-0.2 -2,-0.4 6,-0.1 -0.636 82.9 -4.1 -88.0 137.2 31.4 10.6 16.6
111 111 N E 3 S+ 0 0C 67 -2,-0.3 -1,-0.3 4,-0.1 6,-0.3 0.901 84.7 155.6 51.1 45.0 34.2 11.5 19.0
112 112 Q E < + 0 0C 96 4,-1.2 2,-0.4 -3,-0.8 5,-0.2 0.945 62.7 7.8 -67.3 -48.4 31.8 10.7 21.8
113 113 F E > S- I 0 116C 127 3,-1.5 3,-1.7 0, 0.0 -1,-0.2 -0.999 126.9 -20.3-142.7 135.4 34.4 9.9 24.5
114 114 N T 3 S- 0 0 95 -2,-0.4 2,-0.4 1,-0.3 0, 0.0 -0.405 123.5 -46.5 58.4-151.4 38.1 10.2 24.6
115 115 N T 3 S+ 0 0 108 -3,-0.1 101,-2.6 2,-0.1 2,-0.4 -0.372 113.3 120.7-105.0 61.6 38.8 10.3 20.9
116 116 L E < -IJ 113 215C 36 -3,-1.7 -3,-1.5 -2,-0.4 -4,-1.2 -0.950 58.4-138.4-125.2 138.2 36.5 7.4 20.3
117 117 D E - J 0 214C 3 97,-3.2 97,-1.5 -2,-0.4 2,-0.5 -0.709 19.6-147.1 -84.4 145.1 33.4 7.0 18.2
118 118 F E +IJ 109 213C 55 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.3 -0.970 27.6 163.1-115.3 124.8 30.6 5.1 19.9
119 119 F E +IJ 108 212C 2 93,-2.6 93,-2.0 -2,-0.5 2,-0.3 -0.939 6.5 162.9-140.1 160.1 28.4 3.1 17.7
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