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 .
229 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11318.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 .
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 .
11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.6 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+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 .
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 .
4 2 1 3 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 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.5 27.4 -10.4 -11.6
2 2 A - 0 0 61 1,-0.1 3,-0.1 9,-0.0 2,-0.0 -0.337 360.0-128.3 -66.1 148.3 30.5 -9.0 -10.0
3 3 S - 0 0 69 1,-0.2 3,-0.1 16,-0.1 -1,-0.1 -0.138 40.6 -66.5 -85.0-173.7 31.4 -5.6 -11.2
4 4 S S S- 0 0 102 1,-0.2 -1,-0.2 -2,-0.0 15,-0.0 -0.178 76.4 -67.4 -68.6 169.8 34.8 -4.5 -12.5
5 5 A S S+ 0 0 99 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.345 80.8 128.5 -61.6 139.7 37.6 -4.4 -10.1
6 6 S - 0 0 69 -3,-0.1 2,-0.8 2,-0.1 -3,-0.0 -0.931 67.1 -69.5-170.2-175.2 37.1 -1.8 -7.5
7 7 I + 0 0 136 -2,-0.3 2,-0.5 13,-0.0 3,-0.1 -0.860 55.7 173.4 -98.1 114.0 37.1 -1.3 -3.8
8 8 L - 0 0 56 -2,-0.8 3,-0.1 1,-0.2 12,-0.1 -0.980 30.7-158.9-124.1 128.2 34.1 -3.1 -2.4
9 9 A S S- 0 0 91 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.951 80.1 -38.2 -64.8 -45.4 33.3 -3.6 1.2
10 10 A B -A 21 0A 55 11,-0.6 11,-0.7 -3,-0.1 2,-0.6 -0.962 70.0 -85.2-168.2 167.7 31.1 -6.5 0.2
11 11 M + 0 0 119 -2,-0.3 2,-0.3 -3,-0.1 9,-0.1 -0.774 45.9 178.2 -91.2 125.4 28.7 -7.5 -2.4
12 12 L - 0 0 56 -2,-0.6 2,-0.6 11,-0.0 11,-0.0 -0.827 29.8-115.5-118.2 161.1 25.2 -6.2 -1.8
13 13 I + 0 0 168 -2,-0.3 2,-0.3 8,-0.0 3,-0.1 -0.867 44.6 155.4-102.9 125.7 22.2 -6.7 -4.0
14 14 A - 0 0 56 -2,-0.6 3,-0.2 1,-0.1 7,-0.0 -0.955 53.6-116.7-141.8 158.7 20.7 -3.6 -5.5
15 15 A S S+ 0 0 97 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.960 111.8 17.9 -61.8 -45.7 18.7 -2.8 -8.5
16 16 L S S- 0 0 151 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.990 78.3-178.2-125.7 129.2 21.5 -0.7 -9.7
17 17 A + 0 0 70 -2,-0.5 2,-0.3 -3,-0.2 4,-0.1 -0.990 8.6 160.8-130.3 137.5 24.9 -1.1 -8.3
18 18 A - 0 0 64 -2,-0.4 -2,-0.0 2,-0.3 -15,-0.0 -0.984 59.3 -6.1-147.2 151.1 28.0 0.8 -9.1
19 19 G S S- 0 0 24 -2,-0.3 2,-0.2 2,-0.1 -16,-0.1 -0.359 123.1 -10.5 63.0-145.0 31.3 1.3 -7.2
20 20 C - 0 0 22 97,-0.1 2,-0.5 -12,-0.1 -2,-0.3 -0.566 69.9-134.8 -85.3 152.0 31.0 -0.2 -3.8
21 21 A B -A 10 0A 14 -11,-0.7 -11,-0.6 -2,-0.2 2,-0.3 -0.915 24.9-171.7-106.8 134.4 27.7 -1.4 -2.5
22 22 V - 0 0 48 -2,-0.5 198,-0.1 -13,-0.1 40,-0.1 -0.879 23.0-108.8-126.1 158.2 26.9 -0.5 1.0
23 23 D - 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 -11,-0.0 -0.104 58.2 -62.2 -75.4 178.6 24.1 -1.5 3.3
24 24 A - 0 0 24 1,-0.1 37,-0.2 38,-0.1 -1,-0.2 -0.260 61.4-108.5 -64.3 150.8 21.4 0.8 4.4
25 25 A E -B 60 0B 1 35,-2.3 35,-1.9 -3,-0.1 2,-0.5 -0.512 21.3-139.5 -85.5 151.5 22.4 3.8 6.3
26 26 R E -B 59 0B 118 33,-0.2 197,-2.5 -2,-0.2 2,-0.5 -0.940 16.9-172.0-112.4 128.2 21.8 4.4 9.9
27 27 F E -Bc 58 223B 4 31,-2.8 31,-2.9 -2,-0.5 2,-0.5 -0.984 2.8-166.5-121.6 125.0 20.7 7.8 11.1
28 28 T E -Bc 57 224B 19 195,-2.2 197,-3.0 -2,-0.5 2,-0.5 -0.932 2.7-162.6-113.1 132.6 20.5 8.5 14.8
29 29 I E -Bc 56 225B 4 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.961 11.3-175.8-116.8 124.9 18.7 11.7 15.9
30 30 T E -Bc 55 226B 28 195,-2.9 197,-2.8 -2,-0.5 2,-0.7 -0.965 19.8-145.6-128.5 139.3 19.4 12.9 19.4
31 31 N E + c 0 227B 0 23,-2.3 22,-3.4 -2,-0.4 23,-0.3 -0.886 24.4 164.6-107.5 104.5 17.9 15.8 21.4
32 32 K + 0 0 131 195,-2.1 196,-0.2 -2,-0.7 -1,-0.2 0.611 46.4 109.2 -80.9 -24.6 20.5 17.4 23.8
33 33 a S S- 0 0 3 194,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.173 73.1-133.5 -62.2 150.5 18.3 20.4 24.2
34 34 S S S+ 0 0 108 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.849 92.2 70.6 -68.7 -33.8 16.6 21.0 27.6
35 35 Y S S- 0 0 101 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.509 99.2 -98.8 -86.1 150.2 13.4 21.7 25.6
36 36 T - 0 0 36 -2,-0.2 2,-0.4 15,-0.1 38,-0.4 -0.443 36.3-165.0 -72.3 143.0 11.5 19.0 23.8
37 37 V B -F 50 0C 0 13,-2.4 13,-2.8 -2,-0.1 36,-0.2 -0.985 14.1-144.3-125.9 136.4 12.1 18.8 20.1
38 38 W E -G 72 0D 12 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.888 25.0-144.7-101.4 105.1 9.9 16.8 17.8
39 39 P E -G 71 0D 2 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.343 15.6-167.2 -70.1 151.9 12.2 15.3 15.3
40 40 A E -GH 70 47D 1 30,-2.7 30,-2.4 7,-0.2 2,-0.4 -0.984 4.6-175.3-137.6 145.6 11.1 14.9 11.7
41 41 S E > -GH 69 46D 4 5,-2.5 5,-1.7 -2,-0.3 28,-0.2 -0.993 14.0-134.5-148.2 139.1 12.7 13.0 8.9
42 42 I E 5S+G 68 0D 32 26,-3.2 26,-3.0 -2,-0.4 2,-0.2 -0.997 80.2 48.4-127.5 133.8 12.1 12.4 5.2
43 43 P T 5S- 0 0 45 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.558 133.2 -45.2 -86.8 171.4 12.1 9.9 3.8
44 44 V T 5S+ 0 0 135 1,-0.2 2,-3.1 -2,-0.2 -3,-0.2 -0.303 102.0 112.9 47.1-126.9 10.0 7.7 5.8
45 45 G T 5 - 0 0 33 -3,-0.1 2,-0.5 14,-0.1 -1,-0.2 -0.459 53.8-172.2 77.7 -62.8 11.4 8.6 9.0
46 46 G E < -H 41 0D 11 -2,-3.1 -5,-2.5 -5,-1.7 50,-0.3 -0.717 32.4 -76.2 77.3-126.2 8.2 10.2 10.0
47 47 G E -H 40 0D 14 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.974 38.6-169.6-166.4 158.1 8.6 12.0 13.3
48 48 V - 0 0 55 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.992 30.6-109.9-153.4 148.0 8.9 11.4 17.0
49 49 R - 0 0 107 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.661 31.6-164.5 -80.3 133.4 8.8 13.5 20.1
50 50 L B -F 37 0C 0 -13,-2.8 -13,-2.4 -2,-0.4 3,-0.1 -0.930 1.7-164.3-122.5 109.6 12.2 13.7 21.7
51 51 D > - 0 0 70 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.365 55.0 -58.7 -77.8 167.4 12.3 14.9 25.3
52 52 P T 3 S+ 0 0 74 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.270 128.4 15.0 -53.1 130.2 15.8 15.9 26.5
53 53 G T 3 S+ 0 0 64 -22,-3.4 2,-0.2 1,-0.3 -21,-0.1 0.233 96.8 123.6 93.1 -11.0 18.2 13.0 26.2
54 54 R < - 0 0 120 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.521 39.8-165.3 -90.2 156.8 16.0 10.9 24.0
55 55 T E -B 30 0B 70 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.894 11.2-156.8-133.6 160.8 17.1 9.5 20.6
56 56 T E -B 29 0B 25 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.995 9.2-160.1-138.3 133.1 15.5 8.0 17.6
57 57 T E +B 28 0B 78 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.962 11.9 180.0-122.0 131.1 17.3 5.8 15.1
58 58 L E -B 27 0B 30 -31,-2.9 -31,-2.8 -2,-0.5 2,-0.6 -0.875 26.0-131.3-126.9 157.9 16.2 5.1 11.6
59 59 D E -B 26 0B 107 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.932 23.4-164.4-109.7 111.5 17.4 3.1 8.7
60 60 V E -B 25 0B 7 -35,-1.9 -35,-2.3 -2,-0.6 3,-0.1 -0.824 24.6-114.1-100.0 135.5 17.4 5.1 5.5
61 61 A > - 0 0 58 -2,-0.4 3,-1.2 -37,-0.2 50,-0.2 -0.282 34.3-102.1 -67.6 148.4 17.7 3.2 2.2
62 62 A T 3 S+ 0 0 62 1,-0.2 -1,-0.1 -40,-0.1 -38,-0.1 -0.377 105.8 34.2 -68.3 148.5 20.8 3.6 0.1
63 63 G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.1 49,-0.1 0.462 81.3 156.1 88.6 2.8 20.4 5.8 -2.9
64 64 T < - 0 0 16 -3,-1.2 47,-2.7 46,-0.1 3,-0.3 -0.426 21.8-166.8 -70.3 128.4 18.0 8.1 -1.1
65 65 P + 0 0 88 0, 0.0 45,-0.2 0, 0.0 -1,-0.0 -0.690 63.4 28.3-102.9 168.9 17.8 11.6 -2.5
66 66 A S S+ 0 0 81 -2,-0.2 2,-0.3 1,-0.2 44,-0.2 0.808 78.5 171.8 54.1 36.7 16.2 14.7 -1.0
67 67 V E + I 0 109D 1 42,-2.3 42,-1.9 -3,-0.3 2,-0.3 -0.578 6.7 179.8 -81.3 141.6 16.7 13.4 2.5
68 68 R E -GI 42 108D 60 -26,-3.0 -26,-3.2 -2,-0.3 2,-0.4 -0.999 15.5-177.1-141.8 139.5 16.0 15.8 5.3
69 69 I E +GI 41 107D 1 38,-2.2 38,-2.5 -2,-0.3 2,-0.3 -0.995 21.8 153.7-128.9 134.6 16.1 15.6 9.0
70 70 W E -GI 40 106D 1 -30,-2.4 -30,-2.7 -2,-0.4 2,-0.3 -0.958 36.0-116.6-154.4 172.7 15.0 18.5 11.2
71 71 A E -G 39 0D 1 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.868 18.6-154.8-114.9 146.6 13.7 19.5 14.6
72 72 R E -G 38 0D 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.963 11.7-164.9-121.9 141.1 10.3 21.1 15.4
73 73 T E +M 87 0E 14 14,-0.6 14,-1.7 -2,-0.4 13,-1.1 -0.843 61.2 29.5-124.8 160.0 9.7 23.2 18.5
74 74 G E S+ 0 0E 41 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.932 80.9 164.8 64.6 48.2 6.6 24.5 20.2
75 75 b E -M 85 0E 13 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.666 27.3-170.4-103.0 154.4 4.4 21.6 19.2
76 76 T E -M 84 0E 98 8,-2.0 8,-1.7 -2,-0.3 2,-0.3 -0.985 14.5-175.9-135.9 129.6 1.1 20.3 20.4
77 77 F E -M 83 0E 40 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.961 17.9-137.6-133.7 150.8 -0.3 17.0 19.2
78 78 D > - 0 0 92 4,-2.8 3,-1.4 -2,-0.3 5,-0.0 -0.290 40.7 -98.5 -88.0 176.2 -3.5 15.1 19.7
79 79 A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 126.6 61.7 -64.0 -33.9 -3.7 11.3 20.3
80 80 S T 3 S- 0 0 52 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.405 120.2-112.7 -73.8 0.4 -4.4 11.0 16.6
81 81 A S < S+ 0 0 25 -3,-1.4 13,-2.3 1,-0.3 2,-0.3 0.809 77.2 127.6 69.1 31.9 -0.9 12.6 15.9
82 82 R B +N 93 0F 156 11,-0.2 -4,-2.8 12,-0.1 -1,-0.3 -0.890 25.9 91.3-117.1 150.1 -2.5 15.8 14.5
83 83 G E -M 77 0E 31 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.960 62.2 -82.0 165.1-149.8 -1.6 19.3 15.7
84 84 S E -M 76 0E 62 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.993 20.2-148.3-152.9 155.4 0.7 22.1 15.0
85 85 b E -M 75 0E 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.955 20.3-134.1-126.4 145.8 4.3 23.2 15.7
86 86 K E S+ 0 0E 114 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.884 95.3 22.2 -64.8 -39.0 5.6 26.7 16.0
87 87 T E S+M 73 0E 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.984 126.6 10.2-133.2 144.9 8.5 25.8 13.8
88 88 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.615 74.8 175.6 74.6 16.8 9.2 23.1 11.2
89 89 D - 0 0 23 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.269 19.1-154.7 -61.5 135.0 5.5 22.0 11.1
90 90 c > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.741 66.6 -50.6-114.4 82.3 4.9 19.4 8.5
91 91 G T 3 S- 0 0 85 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.717 98.5 -70.0 69.1 16.6 1.3 19.5 7.4
92 92 G T 3 S+ 0 0 18 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.767 103.8 118.9 76.0 22.9 0.1 19.4 11.0
93 93 K B < -N 82 0F 86 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.906 62.4-141.1-126.1 152.2 1.1 15.8 11.6
94 94 L S S+ 0 0 44 -13,-2.3 2,-1.1 -2,-0.3 -1,-0.1 0.926 98.4 55.0 -70.5 -47.6 3.5 14.2 14.0
95 95 A S S- 0 0 44 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.755 93.6-141.0 -93.4 103.9 4.7 11.6 11.5
96 96 c + 0 0 4 -2,-1.1 -50,-0.4 -50,-0.3 -55,-0.1 -0.262 32.1 173.9 -70.9 142.3 5.9 13.8 8.7
97 97 T S S+ 0 0 132 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.115 72.2 32.1-124.9 14.7 5.4 12.9 5.1
98 98 A S S- 0 0 50 -8,-0.1 -57,-0.1 -52,-0.1 -1,-0.1 -0.966 95.3 -73.2-161.2 169.9 6.7 16.2 3.8
99 99 G - 0 0 38 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.289 54.3-115.0 -69.5 157.7 9.1 19.0 4.4
100 100 G - 0 0 12 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.347 24.5 -93.1 -95.8 173.6 8.3 21.4 7.2
101 101 K - 0 0 124 -12,-1.8 -13,-1.8 2,-0.1 -12,-0.2 -0.619 62.2 -73.5 -84.8 139.4 7.5 25.1 7.4
102 102 P S S+ 0 0 37 0, 0.0 26,-0.2 0, 0.0 -13,-0.1 -0.346 99.6 63.4 -70.9 159.7 10.4 27.5 8.0
103 103 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.444 72.5 132.6 -84.6 145.7 12.1 28.4 9.9
104 104 A - 0 0 1 23,-1.6 23,-0.3 62,-0.1 2,-0.3 -0.926 52.7-127.4-155.5 131.2 13.9 25.1 10.5
105 105 T - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.579 39.5-147.9 -73.8 134.9 17.6 24.1 10.6
106 106 L E -IJ 70 124D 2 18,-2.0 18,-2.3 -2,-0.3 2,-0.6 -0.887 26.1-162.2-121.7 139.0 18.1 21.3 8.1
107 107 A E -IJ 69 123D 2 -38,-2.5 -38,-2.2 -2,-0.4 2,-0.4 -0.965 30.0-176.4-104.0 119.2 20.3 18.3 7.8
108 108 E E +IJ 68 122D 45 14,-3.1 14,-2.3 -2,-0.6 2,-0.3 -0.906 7.0 166.1-121.8 145.0 20.1 17.3 4.2
109 109 F E -IJ 67 121D 7 -42,-1.9 -42,-2.3 -2,-0.4 2,-0.4 -0.995 26.8-161.6-158.4 154.4 21.6 14.4 2.3
110 110 T E - J 0 120D 38 10,-2.6 10,-2.7 -2,-0.3 3,-0.4 -0.998 29.9-144.0-128.6 131.7 21.7 12.3 -0.8
111 111 L E + 0 0D 4 -47,-2.7 8,-0.2 -2,-0.4 108,-0.1 -0.764 64.2 1.3-111.1 145.5 23.3 8.9 -0.5
112 112 G E S+ 0 0D 29 -2,-0.3 7,-0.2 1,-0.2 -1,-0.2 0.846 87.8 149.4 63.0 36.8 25.4 6.8 -2.8
113 113 S E > - J 0 118D 42 5,-2.3 5,-2.7 -3,-0.4 -1,-0.2 -0.414 42.8 -0.4 -95.6 174.1 25.5 9.4 -5.5
114 114 G T 5S+ 0 0 69 3,-0.2 5,-0.0 -2,-0.1 0, 0.0 -0.043 109.9 27.9 58.5-143.4 28.1 10.2 -8.1
115 115 S T 5S- 0 0 91 2,-0.1 2,-0.4 -96,-0.0 -97,-0.0 -0.227 129.1 -36.2 -63.0 136.1 31.3 8.3 -8.3
116 116 G T 5S- 0 0 33 1,-0.1 2,-0.3 -97,-0.1 -98,-0.1 -0.393 123.3 -44.4 52.0-107.9 31.3 4.8 -7.1
117 117 S T 5S+ 0 0 22 -2,-0.4 102,-2.0 102,-0.1 2,-0.4 -0.894 76.3 167.7-147.9 117.2 28.9 5.7 -4.4
118 118 R E < -JK 113 218D 127 -5,-2.7 -5,-2.3 -2,-0.3 2,-0.3 -0.999 26.5-134.8-135.8 136.5 29.5 8.8 -2.4
119 119 D E - K 0 217D 0 98,-2.5 98,-1.8 -2,-0.4 2,-0.4 -0.630 15.1-162.3 -85.7 145.2 27.2 10.5 0.0
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