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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11892.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 26.2 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 .
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 .
16 7.1 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 .
17 7.6 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 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 .
3 0 2 2 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 M 0 0 214 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.8 30.0 -17.5 -10.9
2 2 S - 0 0 90 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.377 360.0-132.6 -67.9 151.7 33.1 -15.5 -11.6
3 3 R - 0 0 191 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.835 10.5-126.7-112.1 150.0 32.6 -13.1 -14.5
4 4 F - 0 0 158 -2,-0.3 -1,-0.0 1,-0.2 2,-0.0 -0.391 44.1 -77.9 -86.1 162.8 34.9 -12.7 -17.4
5 5 S - 0 0 129 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.392 56.3-160.2 -60.5 140.9 36.3 -9.3 -18.6
6 6 Y - 0 0 174 -3,-0.1 3,-0.1 -2,-0.0 -1,-0.0 -0.899 27.2 -91.3-127.0 154.1 33.5 -7.6 -20.4
7 7 L - 0 0 128 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.393 55.7-105.4 -62.7 141.4 33.6 -4.8 -22.9
8 8 S - 0 0 73 1,-0.1 -1,-0.1 7,-0.0 7,-0.0 -0.186 45.5 -81.9 -67.5 163.7 33.2 -1.6 -21.0
9 9 L - 0 0 110 1,-0.1 -1,-0.1 -3,-0.1 6,-0.1 -0.327 55.6 -99.5 -67.5 150.0 29.9 0.2 -21.1
10 10 F > - 0 0 133 1,-0.1 3,-0.6 -3,-0.1 -1,-0.1 -0.376 15.4-130.8 -77.7 147.5 29.3 2.4 -24.2
11 11 P T 3 S+ 0 0 107 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.557 94.3 84.7 -69.2 -13.2 29.8 6.0 -24.1
12 12 C T 3 S+ 0 0 134 2,-0.1 2,-0.2 0, 0.0 3,-0.1 0.960 97.8 41.0 -59.2 -46.7 26.5 6.6 -25.8
13 13 F S < S- 0 0 164 -3,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.632 118.5 -80.9 -94.0 158.1 25.0 6.5 -22.4
14 14 L - 0 0 104 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.320 45.1-136.8 -58.8 136.1 26.8 8.1 -19.5
15 15 L + 0 0 86 -4,-0.2 2,-0.4 -6,-0.1 -1,-0.1 -0.856 38.1 157.5 -99.8 107.1 29.4 5.8 -18.4
16 16 F + 0 0 64 -2,-0.9 2,-0.3 2,-0.0 97,-0.0 -0.996 9.0 167.8-129.0 130.9 29.5 5.7 -14.7
17 17 A - 0 0 60 -2,-0.4 2,-0.4 95,-0.1 99,-0.1 -0.987 16.2-165.5-141.6 150.8 30.9 2.8 -12.8
18 18 H - 0 0 42 -2,-0.3 2,-0.4 44,-0.1 6,-0.1 -0.990 8.6-158.0-133.1 142.0 31.9 2.1 -9.2
19 19 L + 0 0 141 -2,-0.4 2,-0.3 2,-0.0 4,-0.1 -0.980 28.1 133.1-126.3 135.5 34.0 -0.7 -8.0
20 20 F - 0 0 134 -2,-0.4 2,-0.5 2,-0.3 4,-0.1 -0.933 62.4-101.6-159.4 174.0 34.1 -2.2 -4.5
21 21 T S S+ 0 0 126 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.397 100.1 55.3-104.8 58.9 34.0 -5.6 -3.0
22 22 F S S- 0 0 158 -2,-0.5 -2,-0.3 0, 0.0 2,-0.1 -0.940 102.4 -73.7-164.8 171.8 30.4 -5.4 -2.0
23 23 S - 0 0 110 -2,-0.3 2,-0.6 1,-0.1 -2,-0.1 -0.474 56.2-114.4 -70.9 153.9 27.1 -4.7 -3.8
24 24 N + 0 0 56 -2,-0.1 38,-0.3 -6,-0.1 2,-0.3 -0.826 60.5 123.9 -98.6 123.1 26.9 -1.1 -4.6
25 25 A - 0 0 43 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.960 48.4-130.3-164.5 157.3 24.2 0.8 -2.7
26 26 A E -A 60 0A 1 34,-2.6 34,-2.9 -2,-0.3 2,-0.5 -0.945 20.5-137.4-116.7 142.2 23.9 3.8 -0.4
27 27 T E -A 59 0A 54 -2,-0.4 192,-2.8 32,-0.2 2,-0.5 -0.857 18.8-175.9-103.9 127.5 22.0 3.6 2.8
28 28 F E -Ab 58 219A 0 30,-2.7 30,-2.8 -2,-0.5 2,-0.5 -0.985 4.1-168.2-121.1 122.5 19.7 6.4 3.8
29 29 E E -Ab 57 220A 63 190,-2.2 192,-2.9 -2,-0.5 2,-0.5 -0.930 2.8-163.4-111.3 131.3 18.1 6.3 7.2
30 30 I E -Ab 56 221A 0 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.961 10.6-176.9-117.3 125.6 15.3 8.7 7.9
31 31 R E -Ab 55 222A 68 190,-2.8 192,-2.7 -2,-0.5 2,-0.7 -0.963 19.9-144.7-129.1 139.8 14.3 9.2 11.5
32 32 N E + b 0 223A 1 22,-2.4 21,-3.1 -2,-0.4 22,-0.3 -0.888 24.3 165.0-108.3 105.5 11.5 11.3 13.0
33 33 Q + 0 0 80 190,-2.2 191,-0.2 -2,-0.7 -1,-0.2 0.631 46.3 111.9 -79.5 -26.1 12.5 12.9 16.4
34 34 a S S- 0 0 9 189,-0.4 19,-0.2 1,-0.1 4,-0.1 -0.134 72.2-133.3 -59.4 148.9 9.6 15.3 16.2
35 35 T S S+ 0 0 126 17,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.822 92.8 67.4 -67.4 -36.2 6.7 14.9 18.6
36 36 D S S- 0 0 118 15,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.493 99.8 -98.3 -84.7 161.1 4.3 15.3 15.7
37 37 T - 0 0 29 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.527 35.7-162.1 -80.0 144.3 4.1 12.7 13.0
38 38 V E -E 50 0B 2 12,-2.4 12,-2.0 -2,-0.2 2,-1.0 -0.996 13.9-142.8-127.4 132.8 6.0 13.3 9.9
39 39 W E -EF 49 72B 21 33,-2.7 33,-1.1 -2,-0.4 10,-0.2 -0.833 26.3-144.7 -95.7 104.4 5.3 11.5 6.6
40 40 A E -EF 48 71B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.337 16.8-168.8 -70.6 149.1 8.7 10.9 5.2
41 41 A E -EF 47 70B 0 29,-2.6 29,-2.3 6,-0.2 2,-0.4 -0.990 5.1-177.8-137.5 144.7 9.0 11.1 1.4
42 42 A E > -EF 46 69B 0 4,-2.7 4,-2.9 -2,-0.3 27,-0.2 -0.992 24.4-127.7-148.2 139.6 12.0 10.2 -0.7
43 43 V E 4 S+ F 0 68B 32 25,-3.1 25,-2.2 -2,-0.4 2,-0.1 -0.960 108.3 20.9-121.6 109.0 12.8 10.3 -4.4
44 44 P T 4 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.670 125.5 48.5 -85.3 171.7 13.6 7.6 -4.9
45 45 G T 4 S- 0 0 45 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.181 86.3-126.6 135.4 -42.5 12.1 5.5 -2.1
46 46 G E < -E 42 0B 8 -4,-2.9 -4,-2.7 50,-0.2 50,-0.3 -0.893 40.4 -70.0 109.5-131.1 8.5 6.4 -1.8
47 47 G E -E 41 0B 4 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.976 36.6-174.9-166.3 156.7 7.0 7.5 1.5
48 48 Q E -E 40 0B 86 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.986 32.7-106.1-157.6 147.9 6.0 6.2 4.9
49 49 R E -E 39 0B 160 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.571 32.1-166.6 -73.4 134.1 4.4 7.5 8.0
50 50 L E -E 38 0B 2 -12,-2.0 -12,-2.4 -2,-0.3 3,-0.1 -0.927 1.2-167.7-125.8 107.7 6.8 8.1 10.8
51 51 D > - 0 0 64 -2,-0.5 3,-2.1 -14,-0.2 -19,-0.3 -0.255 55.1 -56.4 -78.1 178.9 5.4 8.6 14.2
52 52 P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 -0.380 129.3 14.2 -62.8 134.2 7.7 9.8 16.8
53 53 G T 3 S+ 0 0 57 -21,-3.1 2,-0.1 1,-0.3 -20,-0.1 0.258 96.4 128.3 90.0 -10.3 10.8 7.6 17.2
54 54 R < - 0 0 137 -3,-2.1 -22,-2.4 -22,-0.3 -1,-0.3 -0.482 37.9-166.8 -81.8 152.9 10.1 5.7 14.0
55 55 S E -A 31 0A 62 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.911 10.9-157.0-134.4 160.1 12.7 5.3 11.3
56 56 W E -A 30 0A 23 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.992 8.2-161.6-139.3 129.3 12.8 4.2 7.7
57 57 T E +A 29 0A 76 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.955 12.8 176.6-119.8 131.8 15.9 2.9 6.0
58 58 I E -A 28 0A 21 -30,-2.8 -30,-2.7 -2,-0.5 2,-0.6 -0.902 27.1-130.8-131.2 155.6 16.2 2.7 2.2
59 59 T E -A 27 0A 91 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.939 23.2-162.2-108.3 120.5 18.8 1.7 -0.2
60 60 A E -A 26 0A 3 -34,-2.9 -34,-2.6 -2,-0.6 3,-0.1 -0.855 24.0-112.1-104.9 138.2 19.5 4.2 -2.9
61 61 N > - 0 0 114 -2,-0.4 3,-1.2 -36,-0.2 -36,-0.2 -0.289 35.0-104.5 -67.5 147.7 21.3 3.2 -6.1
62 62 A T 3 S+ 0 0 35 -38,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.422 106.1 34.2 -68.5 147.8 24.7 4.6 -6.7
63 63 G T 3 S+ 0 0 28 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.480 81.5 154.3 88.3 3.4 24.8 7.3 -9.3
64 64 T < - 0 0 23 -3,-1.2 47,-3.1 46,-0.1 -1,-0.3 -0.426 21.0-171.5 -70.7 139.3 21.4 8.6 -8.3
65 65 T + 0 0 66 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.848 61.8 33.5-124.8 163.3 20.8 12.2 -9.2
66 66 Q S S+ 0 0 143 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.797 80.3 170.1 63.3 28.7 18.0 14.6 -8.3
67 67 A E + G 0 109B 2 42,-2.0 42,-1.7 -3,-0.2 2,-0.3 -0.463 6.6 176.0 -74.2 143.5 17.7 12.7 -5.0
68 68 R E -FG 43 108B 21 -25,-2.2 -25,-3.1 40,-0.2 2,-0.4 -0.977 16.6-176.3-152.8 135.2 15.5 14.3 -2.5
69 69 I E +FG 42 107B 0 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.993 20.3 152.6-128.5 137.0 14.2 13.4 1.0
70 70 W E -F 41 0B 0 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.951 36.2-114.0-154.3 173.1 11.8 15.5 2.9
71 71 G E -F 40 0B 3 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.864 19.2-151.8-115.0 151.1 9.1 15.4 5.6
72 72 R E -F 39 0B 0 -33,-1.1 -33,-2.7 -2,-0.3 2,-0.3 -0.954 13.0-161.7-122.8 141.6 5.4 16.1 5.2
73 73 T E +K 87 0C 30 14,-0.7 14,-1.6 -2,-0.4 13,-1.3 -0.820 61.5 24.8-124.7 161.8 3.2 17.4 7.9
74 74 K E S+ 0 0C 136 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.929 81.6 164.1 54.8 53.7 -0.6 17.5 8.6
75 75 b E -K 85 0C 4 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.677 26.4-172.7-103.9 153.9 -1.3 14.6 6.4
76 76 N E +K 84 0C 124 8,-1.9 8,-1.7 -2,-0.3 2,-0.4 -0.968 11.9 175.8-140.3 128.5 -4.4 12.4 6.2
77 77 F E -K 83 0C 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.983 18.0-141.1-135.6 147.6 -4.5 9.3 4.0
78 78 D > - 0 0 85 4,-2.6 3,-1.0 -2,-0.4 -2,-0.0 -0.215 45.5 -81.8 -92.6-169.6 -7.1 6.7 3.5
79 79 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.780 127.8 61.9 -62.4 -33.1 -6.6 2.9 3.0
80 80 A T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.763 114.6-115.3 -64.5 -30.8 -5.8 3.5 -0.6
81 81 G S < S+ 0 0 18 -3,-1.0 13,-2.4 1,-0.5 2,-0.3 0.673 77.8 124.3 96.8 18.3 -2.8 5.6 0.3
82 82 R B +L 93 0D 157 11,-0.2 -4,-2.6 12,-0.1 -1,-0.5 -0.854 26.8 94.4-112.7 149.9 -4.4 8.7 -1.2
83 83 G E -K 77 0C 32 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.964 61.4 -83.4 165.8-153.1 -5.0 11.9 0.6
84 84 T E -K 76 0C 85 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.990 20.1-148.9-149.0 157.7 -3.3 15.2 1.2
85 85 b E -K 75 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.952 20.7-133.6-127.1 147.1 -0.7 16.9 3.4
86 86 E E S+ 0 0C 71 -13,-1.3 2,-0.4 -12,-0.9 76,-0.3 0.904 95.0 23.3 -64.9 -42.4 -0.5 20.4 4.6
87 87 T E S+K 73 0C 1 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.2 -0.962 126.2 9.3-129.5 146.3 3.1 20.6 3.6
88 88 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.629 75.0 176.0 72.5 17.6 5.3 18.7 1.1
89 89 D - 0 0 19 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.266 19.7-153.6 -61.4 137.6 2.4 16.9 -0.5
90 90 c > - 0 0 0 3,-0.5 3,-1.4 10,-0.2 7,-0.3 -0.761 66.6 -52.5-115.8 84.5 3.4 14.8 -3.4
91 91 N T 3 S- 0 0 101 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.748 98.4 -68.9 59.9 24.5 0.5 14.5 -5.8
92 92 G T 3 S+ 0 0 15 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.739 103.4 121.9 74.0 22.5 -1.8 13.3 -3.0
93 93 L B < -L 82 0D 56 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.2 -0.873 60.6-143.9-122.1 150.3 -0.1 10.0 -2.5
94 94 L S S+ 0 0 42 -13,-2.4 2,-1.1 -2,-0.3 -1,-0.1 0.921 98.7 54.7 -72.3 -46.0 1.5 8.4 0.5
95 95 Q S S- 0 0 150 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.751 97.8-133.5 -93.4 101.8 4.2 6.7 -1.6
96 96 c + 0 0 11 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.267 30.4 179.1 -69.1 129.0 5.7 9.7 -3.5
97 97 Q S S+ 0 0 131 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.547 72.5 9.1 -86.0 -27.3 6.3 9.4 -7.2
98 98 A S S- 0 0 37 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.857 96.3 -52.8-149.9-179.3 7.6 13.0 -7.4
99 99 Y - 0 0 86 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.221 57.3-118.7 -63.4 150.4 8.7 16.2 -5.6
100 100 G - 0 0 8 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.352 25.2 -91.4 -92.9 172.9 6.4 17.7 -3.0
101 101 K - 0 0 140 -12,-1.9 -13,-1.5 2,-0.1 -12,-0.1 -0.578 61.1 -77.8 -83.3 141.3 4.6 21.0 -2.7
102 102 P S S+ 0 0 40 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.419 99.1 67.4 -72.1 158.1 6.4 23.8 -0.9
103 103 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.412 73.6 130.5 -82.9 142.3 7.0 24.6 1.8
104 104 N - 0 0 0 22,-1.5 22,-0.3 60,-0.1 2,-0.2 -0.907 54.1-127.3-157.8 129.6 9.3 21.7 2.6
105 105 T - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.552 39.0-148.0 -71.3 135.7 12.8 21.5 4.0
106 106 L E - H 0 123B 0 17,-1.9 17,-2.3 21,-0.2 2,-0.6 -0.894 25.4-162.6-122.1 137.8 14.8 19.4 1.6
107 107 A E -GH 69 122B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.966 28.8-174.7-104.3 118.9 17.7 17.0 1.8
108 108 E E +GH 68 121B 55 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.908 7.0 170.0-120.1 142.7 19.1 16.9 -1.7
109 109 Y E -GH 67 120B 6 -42,-1.7 -42,-2.0 -2,-0.4 2,-0.4 -0.998 25.4-164.6-153.3 152.7 21.8 14.6 -3.0
110 110 A E - H 0 119B 23 9,-2.6 9,-2.9 -2,-0.3 3,-0.4 -0.996 29.8-144.7-129.2 127.9 23.6 13.4 -6.2
111 111 L E - 0 0B 0 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.726 63.7 -1.4-107.8 145.9 25.7 10.3 -5.7
112 112 N E S+ 0 0B 2 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.874 82.5 160.7 55.7 45.0 29.0 9.3 -7.2
113 113 Q E > - H 0 117B 49 4,-2.7 4,-3.2 -3,-0.4 -1,-0.2 -0.529 51.8 -4.0 -92.1 163.0 29.3 12.3 -9.4
114 114 F T 4 S- 0 0 158 1,-0.2 2,-2.1 2,-0.2 4,-0.0 -0.245 141.1 -3.2 59.1-141.7 32.6 13.4 -11.0
115 115 N T 4 S- 0 0 122 1,-0.2 -1,-0.2 100,-0.0 100,-0.2 -0.525 128.8 -62.9 -84.8 78.0 35.4 11.2 -9.7
116 116 N T 4 S+ 0 0 55 -2,-2.1 99,-2.1 -4,-0.4 2,-0.4 0.916 93.6 144.6 48.2 58.0 33.2 9.2 -7.4
117 117 L E < -HI 113 214B 56 -4,-3.2 -4,-2.7 97,-0.2 2,-0.3 -0.989 43.2-138.7-127.3 133.3 32.1 12.1 -5.1
118 118 D E - I 0 213B 0 95,-2.6 95,-1.6 -2,-0.4 2,-0.4 -0.678 15.6-160.7 -84.6 143.3 28.8 12.5 -3.5
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