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 .
183 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10408.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.4 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+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 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 .
1 1 2 2 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 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 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.1 40.9 -17.1 -7.4
2 2 A - 0 0 82 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.871 360.0-148.6-107.0 138.4 38.2 -19.0 -5.8
3 3 S - 0 0 99 -2,-0.4 2,-0.1 1,-0.0 0, 0.0 -0.830 27.0-109.4-102.3 143.4 36.0 -21.4 -7.7
4 4 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.494 63.0 117.0 -71.0 141.9 32.5 -21.8 -6.7
5 5 A S S- 0 0 76 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.873 71.2 -70.4 172.4 161.9 31.7 -25.1 -5.1
6 6 A + 0 0 106 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.514 66.7 157.0 -68.9 137.8 30.5 -26.6 -1.8
7 7 T - 0 0 114 -2,-0.2 2,-0.1 1,-0.0 -2,-0.0 -0.935 39.8-100.1-153.0 174.9 33.3 -26.2 0.7
8 8 S - 0 0 108 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 -0.162 63.8 -59.1 -87.5-173.4 34.0 -26.0 4.3
9 9 R - 0 0 222 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.435 38.6-139.3 -68.2 140.3 34.7 -22.9 6.3
10 10 P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.816 66.3 -78.3 -67.6 -27.9 37.6 -21.0 5.0
11 11 A S S- 0 0 66 3,-0.0 3,-0.1 -3,-0.0 0, 0.0 -0.945 87.2 -9.5 157.1-167.2 38.5 -20.4 8.6
12 12 I S S- 0 0 156 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.350 86.0-101.2 -55.9 136.6 37.4 -18.2 11.4
13 13 L - 0 0 142 -3,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.430 41.7-168.5 -66.0 131.8 35.1 -15.7 9.9
14 14 L - 0 0 142 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.976 24.7-118.0-121.2 136.4 36.9 -12.4 9.3
15 15 L - 0 0 136 -2,-0.4 2,-0.2 2,-0.0 4,-0.1 -0.639 26.0-156.6 -81.6 123.4 34.9 -9.4 8.4
16 16 L - 0 0 104 -2,-0.5 3,-0.0 2,-0.1 0, 0.0 -0.548 32.5-107.3 -87.6 161.2 35.8 -8.0 5.1
17 17 V S S+ 0 0 144 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.932 107.7 40.2 -57.8 -42.8 35.1 -4.4 4.5
18 18 V + 0 0 102 2,-0.0 2,-0.4 -3,-0.0 -2,-0.1 -0.898 64.2 170.9-114.1 135.2 32.3 -5.3 2.2
19 19 V - 0 0 94 -2,-0.5 2,-0.5 -4,-0.1 -4,-0.0 -0.985 21.7-143.2-132.1 144.0 29.8 -8.2 2.7
20 20 L + 0 0 157 -2,-0.4 2,-0.3 7,-0.0 -2,-0.0 -0.933 31.8 145.9-116.8 133.7 26.8 -8.7 0.6
21 21 A - 0 0 65 -2,-0.5 2,-0.6 2,-0.1 6,-0.1 -0.967 47.8-109.5-152.6 159.6 23.5 -9.9 1.8
22 22 L + 0 0 167 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.856 57.7 134.8 -96.5 126.1 19.9 -9.3 1.0
23 23 N - 0 0 131 -2,-0.6 4,-0.1 2,-0.3 2,-0.1 -0.968 59.0 -76.8-158.6 169.7 18.2 -7.3 3.7
24 24 A S S+ 0 0 85 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.404 101.8 15.7 -70.2 151.9 15.9 -4.5 4.2
25 25 G S S- 0 0 57 -2,-0.1 2,-0.3 41,-0.1 -2,-0.3 -0.323 113.0 -51.1 78.5-168.1 17.5 -1.1 3.8
26 26 G > - 0 0 29 4,-0.1 3,-0.7 -4,-0.1 2,-0.1 -0.813 57.1-110.9-107.3 149.2 20.8 -0.9 2.1
27 27 A T 3 S+ 0 0 70 -2,-0.3 40,-0.2 1,-0.3 3,-0.1 -0.480 102.5 20.1 -74.8 147.0 23.8 -3.0 3.1
28 28 G T 3 S- 0 0 52 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.902 90.4-171.9 65.0 38.7 26.6 -1.1 4.7
29 29 A < - 0 0 9 -3,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.303 26.1-101.5 -67.3 152.8 24.2 1.7 5.6
30 30 A E -A 65 0A 0 35,-1.7 35,-2.1 -3,-0.1 2,-0.5 -0.345 32.2-124.6 -73.4 153.4 25.8 4.8 7.0
31 31 T E -A 64 0A 30 33,-0.2 146,-2.6 143,-0.1 2,-0.5 -0.877 22.4-171.8-107.0 132.2 25.7 5.4 10.7
32 32 F E -Ab 63 177A 0 31,-2.7 31,-2.8 -2,-0.5 2,-0.5 -0.988 4.4-164.8-119.2 128.8 24.2 8.6 12.2
33 33 Y E -Ab 62 178A 69 144,-2.1 146,-3.0 -2,-0.5 2,-0.5 -0.957 1.6-164.6-115.6 127.1 24.5 9.2 15.8
34 34 V E -Ab 61 179A 3 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.953 11.3-178.7-114.1 126.6 22.4 11.9 17.4
35 35 T E -Ab 60 180A 20 144,-2.9 146,-2.7 -2,-0.5 2,-0.7 -0.965 20.6-145.1-129.0 140.9 23.4 13.1 20.8
36 36 N E + b 0 181A 0 23,-2.3 22,-3.4 -2,-0.4 23,-0.3 -0.897 22.7 167.1-110.0 108.2 21.8 15.7 23.0
37 37 L + 0 0 78 144,-2.0 145,-0.2 -2,-0.7 -1,-0.2 0.633 46.5 112.4 -79.2 -25.1 24.2 17.7 25.1
38 38 a S S- 0 0 0 143,-0.4 4,-0.1 1,-0.1 20,-0.1 -0.174 72.0-134.0 -61.4 144.2 21.5 20.2 26.0
39 39 P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.835 92.1 68.4 -60.9 -35.7 20.4 20.4 29.6
40 40 F S S- 0 0 82 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.504 99.1 -96.8 -88.2 155.3 16.9 20.4 28.3
41 41 P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 38,-0.4 -0.482 36.3-166.0 -71.3 141.7 15.3 17.5 26.7
42 42 V B -E 55 0B 0 13,-2.4 13,-2.8 -2,-0.2 36,-0.2 -0.984 14.3-144.5-126.8 137.6 15.3 17.3 22.9
43 43 W E -F 77 0C 24 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.893 24.6-144.4-100.4 105.8 13.1 14.9 20.9
44 44 P E -F 76 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.359 15.9-167.6 -70.1 150.9 15.2 14.0 18.0
45 45 A E -FG 75 52C 0 30,-2.7 30,-2.2 7,-0.2 2,-0.4 -0.985 5.5-178.1-136.4 144.4 13.6 13.4 14.7
46 46 A E > -FG 74 51C 5 5,-2.9 5,-1.3 -2,-0.3 4,-0.3 -0.995 14.3-135.9-148.0 141.0 15.0 11.8 11.6
47 47 I E 5S+F 73 0C 43 26,-3.0 26,-3.2 -2,-0.4 2,-0.2 -0.995 77.9 47.0-132.6 135.8 13.8 11.1 8.1
48 48 P T 5S- 0 0 32 0, 0.0 25,-0.1 0, 0.0 3,-0.1 0.581 129.2 -39.6 -75.9-173.4 14.2 8.7 6.5
49 49 T T 5S+ 0 0 112 -2,-0.2 -2,-0.1 1,-0.2 52,-0.1 0.424 108.2 95.0 -19.1 121.2 13.3 5.8 8.7
50 50 G T 5 - 0 0 28 -4,-0.3 2,-0.5 50,-0.2 -1,-0.2 -0.170 60.3-172.4 167.6 -44.3 14.6 6.8 12.0
51 51 G E < -G 46 0C 4 -5,-1.3 -5,-2.9 49,-0.3 2,-0.3 -0.544 38.1 -62.9 72.5-119.7 11.5 8.3 13.3
52 52 G E -G 45 0C 10 -2,-0.5 2,-0.3 -7,-0.3 -7,-0.2 -0.977 40.9-170.4-166.1 156.0 12.1 10.0 16.5
53 53 T - 0 0 43 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.992 31.2-109.9-150.9 149.5 13.1 9.4 20.1
54 54 Q - 0 0 73 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.665 31.4-164.9 -81.1 133.2 13.2 11.4 23.3
55 55 L B -E 42 0B 4 -13,-2.8 -13,-2.4 -2,-0.4 3,-0.1 -0.935 2.6-163.9-123.4 110.7 16.7 12.3 24.3
56 56 N > - 0 0 53 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.387 55.5 -59.2 -78.4 165.9 17.2 13.6 27.8
57 57 P T 3 S+ 0 0 69 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.261 129.0 16.3 -53.3 130.9 20.6 15.2 28.4
58 58 G T 3 S+ 0 0 63 -22,-3.4 2,-0.2 1,-0.3 -21,-0.1 0.254 96.6 126.5 92.9 -8.7 23.4 12.9 27.6
59 59 Q < - 0 0 86 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.517 40.0-163.5 -87.1 152.7 21.3 10.5 25.7
60 60 T E -A 35 0A 71 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.893 11.0-156.1-132.4 161.3 22.2 9.3 22.2
61 61 W E -A 34 0A 30 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.994 8.5-160.8-139.4 128.5 20.4 7.6 19.4
62 62 L E +A 33 0A 100 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.950 13.8 175.2-117.7 128.1 22.1 5.7 16.6
63 63 V E -A 32 0A 23 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.908 26.1-135.7-130.0 156.1 20.4 4.9 13.3
64 64 Q E -A 31 0A 117 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.940 21.0-161.9-114.2 115.1 21.6 3.3 10.2
65 65 V E -A 30 0A 4 -35,-2.1 -35,-1.7 -2,-0.6 3,-0.1 -0.772 24.8-110.8 -97.1 140.1 20.5 5.1 7.1
66 66 P > - 0 0 28 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.314 35.3-102.6 -67.4 148.7 20.6 3.4 3.8
67 67 A T 3 S+ 0 0 58 -40,-0.2 3,-0.1 1,-0.2 49,-0.1 -0.416 106.6 33.7 -70.2 147.0 23.1 4.4 1.2
68 68 G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.449 82.4 154.7 89.9 1.2 21.7 6.5 -1.6
69 69 T < - 0 0 18 -3,-1.2 46,-3.2 45,-0.1 2,-0.3 -0.387 19.8-174.0 -67.4 138.2 19.3 8.2 0.7
70 70 T + 0 0 100 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.872 62.2 37.9-125.9 160.1 18.2 11.6 -0.4
71 71 G S S+ 0 0 60 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.775 78.5 171.9 72.9 23.3 16.1 14.1 1.4
72 72 G E + H 0 113C 3 41,-2.1 41,-1.7 -3,-0.2 2,-0.3 -0.443 4.6 174.9 -70.1 142.0 17.7 13.1 4.6
73 73 R E +FH 47 112C 40 -26,-3.2 -26,-3.0 39,-0.2 2,-0.4 -0.973 14.8 179.1-153.2 130.4 16.9 15.3 7.5
74 74 I E +FH 46 111C 2 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.995 18.8 151.5-129.7 136.4 17.7 15.2 11.2
75 75 W E -F 45 0C 0 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.3 -0.956 36.6-113.6-155.1 173.0 16.5 17.8 13.7
76 76 G E -F 44 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.858 19.1-153.5-114.3 150.3 15.6 18.3 17.3
77 77 R E -F 43 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.961 12.1-165.1-123.0 140.7 12.2 19.2 18.8
78 78 T E +K 91 0D 31 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.840 61.4 31.4-125.2 161.0 11.7 21.1 22.0
79 79 G E S+ 0 0D 45 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.937 80.8 161.5 65.0 48.1 8.8 21.7 24.3
80 80 b E -K 89 0D 15 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.742 26.3-176.3-105.9 148.1 7.2 18.4 23.6
81 81 Y E -K 88 0D 169 7,-2.3 7,-2.0 -2,-0.3 2,-0.4 -0.975 9.2-176.9-135.9 128.7 4.6 16.5 25.5
82 82 F E -K 87 0D 35 -2,-0.4 5,-0.3 5,-0.2 15,-0.0 -0.992 25.1-155.0-130.2 135.7 3.5 13.1 24.3
83 83 A - 0 0 90 3,-2.7 -1,-0.1 -2,-0.4 4,-0.1 0.887 52.3-108.5 -66.8 -37.4 0.9 10.9 25.7
84 84 G S S+ 0 0 50 2,-1.0 3,-0.1 -3,-0.1 14,-0.1 -0.092 121.1 69.2 120.8 -31.3 2.6 7.9 24.3
85 85 D S S- 0 0 128 1,-0.4 2,-0.2 12,-0.0 13,-0.1 0.912 125.7 -61.7 -74.6 -48.2 -0.3 7.8 21.9
86 86 H + 0 0 100 11,-0.1 -3,-2.7 12,-0.1 -2,-1.0 -0.802 61.0 175.2-173.4-158.5 0.9 11.0 20.2
87 87 G E -K 82 0D 22 9,-1.9 2,-0.3 -5,-0.3 -5,-0.2 -0.969 25.3 -93.1 168.4-153.1 1.5 14.6 21.3
88 88 G E -K 81 0D 14 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.3 -0.985 19.1-147.4-157.1 155.8 2.8 18.0 20.1
89 89 b E -K 80 0D 17 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.963 19.0-135.8-130.8 146.6 6.0 20.0 20.2
90 90 S E S+ 0 0D 94 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.905 95.3 23.1 -65.3 -41.4 6.6 23.7 20.5
91 91 T E S+K 78 0D 23 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.972 127.1 8.8-130.6 144.5 9.2 23.5 17.7
92 92 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.630 75.2 176.0 73.4 17.8 9.9 21.0 14.9
93 93 D - 0 0 14 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.282 19.3-153.4 -62.2 135.2 6.6 19.1 15.5
94 94 c > - 0 0 2 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.783 66.4 -51.0-114.9 87.7 6.1 16.4 12.9
95 95 A T 3 S- 0 0 94 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.765 99.3 -69.0 57.9 27.6 2.4 15.8 12.5
96 96 G T 3 S+ 0 0 18 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.791 104.3 118.5 69.8 28.8 1.9 15.5 16.2
97 97 A < - 0 0 20 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.937 62.7-141.2-131.3 150.1 3.7 12.2 16.5
98 98 R S S+ 0 0 107 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.921 98.5 56.0 -71.1 -44.0 6.8 11.0 18.3
99 99 S S S- 0 0 75 -48,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.773 96.3-133.8 -94.8 104.9 8.1 8.9 15.5
100 100 c + 0 0 9 -2,-1.0 -49,-0.3 -49,-0.2 -50,-0.2 -0.316 30.9 177.8 -70.4 127.3 8.2 11.3 12.6
101 101 V S S+ 0 0 107 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.623 73.1 9.5 -84.7 -32.3 6.9 10.2 9.3
102 102 L S S- 0 0 112 1,-0.1 -56,-0.1 -8,-0.1 -1,-0.0 -0.778 96.0 -54.1-143.2-175.2 7.7 13.6 7.8
103 103 S - 0 0 56 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.217 56.7-118.4 -65.6 154.4 9.4 17.0 8.1
104 104 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.382 24.9 -92.1 -96.1 172.7 8.7 19.1 11.1
105 105 K - 0 0 144 -12,-1.9 -13,-1.5 -2,-0.1 -12,-0.1 -0.589 61.3 -79.2 -81.6 142.2 7.2 22.6 11.6
106 106 P S S+ 0 0 80 0, 0.0 27,-0.2 0, 0.0 -13,-0.1 -0.405 98.3 68.8 -73.7 160.0 9.6 25.5 11.7
107 107 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 26,-0.3 0.421 73.6 130.4 -81.1 141.4 11.4 26.8 13.4
108 108 A - 0 0 0 24,-2.2 24,-0.3 -17,-0.1 2,-0.2 -0.918 54.6-126.4-156.9 131.5 13.9 23.9 13.4
109 109 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.560 38.5-147.1 -72.8 135.8 17.6 23.7 12.9
110 110 L E - I 0 129C 1 19,-2.1 19,-2.3 -2,-0.2 2,-0.6 -0.890 24.7-162.3-121.0 137.9 18.2 21.2 10.2
111 111 A E -HI 74 128C 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.968 29.0-173.9-103.9 118.6 20.9 18.6 9.4
112 112 E E +HI 73 127C 51 15,-3.0 15,-2.1 -2,-0.6 2,-0.3 -0.891 7.1 169.6-119.4 145.1 20.3 17.7 5.8
113 113 F E -HI 72 126C 9 -41,-1.7 -41,-2.1 -2,-0.4 2,-0.4 -0.998 25.1-166.9-156.9 151.8 22.1 15.1 3.7
114 114 T E - I 0 125C 38 11,-2.7 11,-2.6 -2,-0.3 2,-0.4 -0.995 27.7-149.9-130.6 134.6 22.1 13.2 0.5
115 115 I E + 0 0C 3 -46,-3.2 9,-0.2 -2,-0.4 59,-0.1 -0.848 64.2 13.3-121.2 148.1 24.3 10.2 0.3
116 116 G E S- 0 0C 32 -2,-0.4 -1,-0.2 57,-0.2 8,-0.2 0.924 81.3-170.5 67.7 44.2 26.2 8.4 -2.4
117 117 G E - I 0 123C 15 6,-2.8 6,-1.1 -3,-0.3 56,-0.1 -0.082 39.1 -85.6 -64.3 174.3 25.7 11.3 -4.8
118 118 V S S+ 0 0 147 4,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.782 89.7 114.2 -54.4 -43.4 26.7 11.0 -8.4
119 119 D S S- 0 0 87 4,-0.2 4,-0.2 1,-0.1 54,-0.1 0.172 89.5 -61.1 -38.7 148.6 30.3 11.9 -8.0
120 120 A S S- 0 0 100 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.133 121.9 -7.3 -40.5 137.6 32.8 9.1 -8.8
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