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 .
178 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13115.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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-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 .
1 0.6 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 3.4 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 *** .
1 1 0 0 0 1 0 0 2 1 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 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 F 0 0 30 0, 0.0 2,-0.7 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -49.4 23.5 -17.5 -1.9
2 2 Q + 0 0 167 3,-0.2 2,-0.3 4,-0.1 68,-0.0 -0.840 360.0 58.6 -92.6 119.3 21.1 -16.9 0.8
3 3 Q S S- 0 0 125 -2,-0.7 3,-0.3 0, 0.0 -1,-0.0 -0.855 127.8 -30.0 167.4-127.5 23.1 -16.7 4.0
4 4 A S S+ 0 0 99 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 0.732 131.8 74.5 -72.9 -29.7 25.9 -14.2 4.5
5 5 Q + 0 0 85 57,-0.0 -3,-0.2 2,-0.0 -1,-0.1 0.262 64.3 128.2 -67.8 -14.8 26.4 -14.5 0.8
6 6 H - 0 0 90 -3,-0.3 2,-0.4 1,-0.1 -4,-0.1 0.461 61.1 -91.8 -44.4-177.1 23.5 -12.5 -0.8
7 7 L + 0 0 10 1,-0.2 -1,-0.1 64,-0.1 52,-0.1 -0.845 40.4 164.6-109.5 136.2 23.7 -9.8 -3.4
8 8 K S > S+ 0 0 127 -2,-0.4 4,-1.3 3,-0.0 5,-0.2 0.651 77.2 41.3-101.0 -62.0 24.0 -6.1 -2.8
9 9 A H > S+ 0 0 5 1,-0.3 4,-1.7 2,-0.2 46,-0.2 0.702 118.3 49.0 -64.8 -31.5 25.2 -4.2 -5.9
10 10 a H > S+ 0 0 3 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.922 118.5 37.8 -68.8 -51.3 23.0 -6.3 -8.1
11 11 Q H 4 S+ 0 0 23 1,-0.2 -2,-0.2 2,-0.1 4,-0.2 0.463 120.6 51.3 -73.8 -20.7 19.9 -5.8 -5.9
12 12 Q H >X S+ 0 0 32 -4,-1.3 4,-1.4 2,-0.1 3,-0.6 0.823 97.9 56.9 -86.1 -46.0 21.0 -2.2 -5.3
13 13 W H 3X S+ 0 0 3 -4,-1.7 4,-1.0 1,-0.3 3,-0.4 0.885 103.9 55.8 -66.0 -32.9 21.6 -0.6 -8.6
14 14 L H >X S+ 0 0 10 -4,-0.8 4,-0.8 1,-0.3 3,-0.8 0.886 103.4 56.9 -60.0 -38.0 18.1 -1.5 -9.7
15 15 H H <4 S+ 0 0 57 -3,-0.6 3,-0.4 1,-0.3 -1,-0.3 0.859 100.3 58.6 -61.6 -36.0 16.9 0.4 -6.7
16 16 K H 3< S+ 0 0 5 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.795 94.3 67.8 -64.5 -31.6 18.8 3.5 -7.9
17 17 Q H << S+ 0 0 49 -4,-1.0 2,-0.3 -3,-0.8 -1,-0.2 0.885 108.7 0.5 -63.3 -41.4 16.9 3.5 -11.1
18 18 A S < S+ 0 0 48 -4,-0.8 2,-0.2 -3,-0.4 3,-0.1 -0.845 71.0 87.7-147.5 176.3 13.6 4.5 -9.8
19 19 M S S- 0 0 81 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.369 82.9 -76.8 120.7 171.9 11.2 5.3 -7.0
20 20 Q S S- 0 0 153 -2,-0.2 11,-0.7 10,-0.1 2,-0.2 0.925 114.6 -31.9 -61.7 -37.4 10.3 8.6 -5.4
21 21 S S S+ 0 0 50 9,-0.1 3,-0.1 -3,-0.1 12,-0.0 -0.511 80.9 125.2-150.4-146.7 13.7 8.1 -3.8
22 22 G + 0 0 25 1,-0.3 -4,-0.1 -2,-0.2 -5,-0.1 0.352 56.0 135.1 91.2 -4.9 15.6 5.1 -2.7
23 23 S - 0 0 23 1,-0.1 -1,-0.3 9,-0.1 3,-0.2 -0.090 64.3-100.8 -66.2 174.8 18.2 6.6 -4.8
24 24 G S S- 0 0 24 1,-0.3 -1,-0.1 -8,-0.1 -2,-0.1 0.073 79.8 -29.9 -78.3-157.6 21.7 6.7 -3.4
25 25 P S S+ 0 0 71 0, 0.0 9,-0.7 0, 0.0 -1,-0.3 -0.371 94.7 135.1 -53.5 133.0 22.9 9.9 -1.9
26 26 S - 0 0 40 7,-0.3 2,-0.3 -3,-0.2 8,-0.3 -0.973 62.3 -80.6-168.9 171.3 21.1 12.5 -3.9
27 27 W - 0 0 152 6,-2.0 2,-1.8 -2,-0.3 4,-0.1 -0.694 48.0-122.0 -81.4 145.8 19.2 15.7 -3.9
28 28 T + 0 0 117 -2,-0.3 2,-0.5 3,-0.1 5,-0.1 -0.496 68.8 126.4 -92.8 73.6 15.7 14.9 -2.9
29 29 L S > S- 0 0 75 -2,-1.8 3,-2.1 3,-0.2 -2,-0.1 -0.887 91.2 -52.3-131.2 100.6 14.2 16.4 -6.0
30 30 D T 3 S- 0 0 116 -2,-0.5 -9,-0.1 1,-0.3 -2,-0.1 0.802 118.7 -37.0 39.3 51.9 11.9 13.9 -7.8
31 31 G T 3 S+ 0 0 19 -11,-0.7 -1,-0.3 1,-0.3 -3,-0.1 0.571 94.9 154.8 87.5 7.7 14.5 11.2 -8.0
32 32 E < - 0 0 71 -3,-2.1 -1,-0.3 1,-0.1 -3,-0.2 -0.368 26.9-153.8 -69.4 154.8 17.5 13.4 -8.6
33 33 F - 0 0 22 -7,-0.2 -6,-2.0 7,-0.1 -7,-0.3 -0.110 48.9 -56.1-107.9-154.0 20.7 11.9 -7.5
34 34 D S S+ 0 0 71 -9,-0.7 5,-0.3 -8,-0.3 4,-0.2 0.742 96.7 121.0 -61.3 -24.9 24.0 13.4 -6.4
35 35 F + 0 0 56 5,-0.2 -8,-0.2 3,-0.1 2,-0.2 -0.173 38.8 125.5 -45.4 122.3 23.9 15.3 -9.7
36 36 E S S- 0 0 97 -10,-0.1 4,-0.1 -4,-0.0 -1,-0.1 -0.611 77.1 -38.3-155.3-150.2 24.0 18.9 -8.7
37 37 D S S+ 0 0 130 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.908 139.4 51.6 -59.9 -39.9 26.0 22.0 -9.4
38 38 D S S- 0 0 150 -4,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.949 108.8-157.0 -60.1 -42.7 29.1 19.9 -9.4
39 39 M - 0 0 115 -5,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.657 29.3-179.7 75.4 126.5 27.1 17.9 -11.9
40 40 E - 0 0 53 -4,-0.1 -5,-0.2 2,-0.1 -1,-0.2 -0.839 8.1-165.9-153.5 117.7 27.5 14.3 -12.8
41 41 N + 0 0 130 -2,-0.3 2,-0.1 5,-0.1 3,-0.1 -0.480 24.6 152.8-108.9 67.4 25.3 12.7 -15.3
42 42 P - 0 0 43 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.465 58.3-105.8 -77.7 168.4 25.6 9.0 -15.1
43 43 Q S S- 0 0 107 2,-0.2 3,-0.2 65,-0.1 64,-0.0 0.993 93.1 -20.9 -63.6 -71.0 22.6 7.3 -16.3
44 44 G S S+ 0 0 3 1,-0.3 2,-1.3 -3,-0.1 3,-0.2 0.817 135.0 36.6 -93.1 -75.8 21.3 6.2 -12.9
45 45 P + 0 0 10 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.621 54.8 168.1 -82.3 96.0 23.7 6.0 -10.2
46 46 Q S S+ 0 0 14 -2,-1.3 -5,-0.1 -4,-0.2 -3,-0.1 0.916 84.0 50.0 -72.9 -39.4 26.0 8.9 -10.7
47 47 Q S S+ 0 0 70 1,-0.3 -1,-0.2 -22,-0.2 -21,-0.0 0.906 127.9 21.7 -64.5 -40.8 27.4 8.3 -7.3
48 48 R + 0 0 78 1,-0.1 3,-0.4 -35,-0.1 -1,-0.3 -0.687 60.9 151.4-137.6 86.5 27.9 4.7 -8.0
49 49 P > + 0 0 60 0, 0.0 3,-0.8 0, 0.0 2,-0.7 0.721 62.4 83.5 -73.5 -25.3 28.1 3.6 -11.6
50 50 P T 3> + 0 0 70 0, 0.0 4,-0.5 0, 0.0 -41,-0.1 0.074 62.7 98.5 -71.5 22.7 30.3 0.7 -10.7
51 51 L H 3> S+ 0 0 1 -2,-0.7 4,-3.8 -3,-0.4 5,-0.2 0.915 76.5 48.4 -74.6 -44.0 27.3 -1.5 -9.9
52 52 L H <> S+ 0 0 22 -3,-0.8 4,-4.1 2,-0.2 5,-0.4 0.962 114.4 43.4 -64.0 -49.4 26.8 -3.5 -13.1
53 53 Q H > S+ 0 0 46 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.879 120.8 46.8 -59.3 -36.7 30.4 -4.6 -13.6
54 54 Q H X S+ 0 0 96 -4,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.927 116.1 41.5 -66.2 -52.7 30.3 -5.2 -9.8
55 55 a H X S+ 0 0 0 -4,-3.8 4,-3.3 2,-0.3 5,-0.5 0.932 108.8 58.9 -64.2 -49.0 27.0 -7.1 -9.8
56 56 b H X S+ 0 0 9 -4,-4.1 4,-0.6 1,-0.3 -1,-0.2 0.810 118.1 34.2 -54.3 -36.8 27.8 -9.0 -13.0
57 57 N H X S+ 0 0 61 -4,-0.9 4,-3.0 -5,-0.4 -1,-0.3 0.882 117.1 55.5 -77.5 -42.7 30.8 -10.3 -11.0
58 58 E H < S+ 0 0 24 -4,-3.0 4,-0.3 1,-0.3 -2,-0.2 0.676 112.7 40.3 -65.3 -33.7 28.9 -10.3 -7.7
59 59 L H < S+ 0 0 1 -4,-3.3 -1,-0.3 2,-0.1 -3,-0.2 0.725 118.9 48.7 -83.0 -33.4 26.1 -12.5 -9.0
60 60 H H >< S+ 0 0 30 -4,-0.6 3,-3.1 -5,-0.5 -2,-0.2 0.770 94.2 72.7 -72.2 -35.5 28.6 -14.6 -10.9
61 61 Q T 3< S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.832 90.5 59.7 -56.1 -36.4 31.0 -15.1 -8.0
62 62 E T 3 S- 0 0 21 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.382 119.6-112.8 -71.0 -6.4 28.5 -17.4 -6.4
63 63 E <> - 0 0 121 -3,-3.1 4,-1.1 1,-0.2 3,-0.5 -0.204 38.7 -66.7 97.7 174.5 28.8 -19.6 -9.6
64 64 P H > S+ 0 0 29 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.724 129.8 65.9 -70.9 -21.4 26.2 -20.2 -12.2
65 65 L H 4>S+ 0 0 135 1,-0.2 5,-0.5 -3,-0.2 -2,-0.2 0.758 109.9 40.7 -66.1 -30.6 24.0 -22.1 -9.8
66 66 C I 4>S+ 0 0 15 -3,-0.5 5,-0.6 -4,-0.2 -1,-0.2 0.725 94.4 79.7 -81.4 -29.1 23.7 -18.8 -8.0
67 67 V I <5S+ 0 0 0 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.842 100.0 53.1 -52.5 -35.9 23.4 -16.7 -11.1
68 68 c I <5S- 0 0 5 -4,-0.9 -1,-0.2 2,-0.2 99,-0.1 -0.943 113.7 -14.1-176.8 167.9 19.8 -17.9 -11.1
69 69 P I > 5S+ 0 0 79 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.978 124.2 65.4 -73.7 5.0 17.2 -18.5 -10.5
70 70 T I >> S+ 0 0 43 -3,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.783 90.7 57.1 -55.1 -28.1 15.6 -13.9 -8.1
73 73 G H <> S+ 0 0 36 -3,-3.4 4,-2.9 -4,-0.3 5,-0.3 0.969 106.7 44.4 -66.3 -49.3 16.0 -13.8 -4.3
74 74 A H < S+ 0 0 4 -4,-0.7 4,-0.4 1,-0.3 -2,-0.2 0.843 118.2 47.9 -61.4 -33.2 18.3 -10.8 -4.4
75 75 S H X S+ 0 0 6 -4,-2.6 4,-0.6 2,-0.2 -1,-0.3 0.777 109.0 51.8 -72.2 -33.0 15.7 -9.4 -6.8
76 76 K H >X S+ 0 0 78 -4,-1.8 4,-1.0 -5,-0.3 3,-0.5 0.926 114.5 43.8 -67.7 -43.0 12.9 -10.4 -4.6
77 77 A H 3< S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.586 92.2 87.3 -69.5 -22.2 14.6 -8.6 -1.7
78 78 V H 34 S+ 0 0 9 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.899 103.2 23.4 -55.9 -46.9 15.4 -5.7 -4.0
79 79 K H << S- 0 0 58 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.2 0.929 132.7 -15.7 -79.9 -51.8 12.1 -4.0 -3.3
80 80 Q < - 0 0 7 -4,-1.0 -1,-0.3 1,-0.2 3,-0.2 -0.953 49.0-119.6-152.9 160.2 10.9 -5.3 0.0
81 81 Q S S- 0 0 172 1,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.947 103.3 -56.4 -62.4 -42.9 11.4 -8.1 2.5
82 82 I S S+ 0 0 63 5,-0.1 -1,-0.3 -3,-0.1 6,-0.2 -0.499 86.0 172.1 172.3 119.9 7.9 -8.5 1.4
83 83 Q + 0 0 95 -2,-0.2 5,-0.3 3,-0.2 6,-0.1 -0.386 43.9 140.0-158.6 84.7 6.0 -5.4 2.0
84 84 Q S S- 0 0 102 3,-1.3 5,-0.2 -2,-0.1 -1,-0.1 0.915 132.9 -28.2 -66.4 -43.6 2.6 -4.3 1.2
85 85 Q S S- 0 0 169 -3,-0.1 -2,-0.2 2,-0.0 3,-0.1 -0.331 122.5 -50.1-151.3 48.2 3.5 -3.1 4.6
86 86 G S S+ 0 0 38 1,-0.6 -3,-0.2 0, 0.0 3,-0.1 0.134 130.1 97.1 95.0 -19.1 5.8 -6.0 5.3
87 87 Q S S- 0 0 133 1,-0.2 -3,-1.3 2,-0.0 -1,-0.6 -0.226 107.5 -53.8 -83.9-175.7 3.0 -8.2 4.1
88 88 Q - 0 0 108 -5,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.517 55.5-162.4 -62.7 120.5 3.2 -9.2 0.5
89 89 Q + 0 0 21 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.910 17.4 177.7 -69.2 -40.6 3.5 -5.9 -1.2
90 90 G > + 0 0 23 1,-0.1 4,-0.7 -3,-0.1 -1,-0.2 -0.521 26.6 119.4 67.0-145.4 2.5 -7.3 -4.4
91 91 K H >>S- 0 0 119 1,-0.2 5,-0.6 2,-0.1 4,-0.6 0.201 81.4 -86.4 68.6 158.5 2.5 -4.4 -6.8
92 92 L I 4>S+ 0 0 119 1,-0.2 5,-2.6 3,-0.2 6,-0.7 0.764 117.8 71.4 -69.9 -32.8 4.6 -4.0 -9.9
93 93 Q I 4>S+ 0 0 83 3,-0.2 5,-0.9 4,-0.2 -1,-0.2 0.901 100.9 47.6 -56.8 -42.1 7.5 -2.4 -8.1
94 94 M I X5S- 0 0 3 -4,-0.7 4,-0.9 -3,-0.2 5,-0.3 0.916 136.1 -6.8 -64.8-102.5 8.3 -5.8 -6.6
95 95 V I X5S+ 0 0 53 -4,-0.6 4,-2.7 3,-0.2 5,-0.3 0.943 129.2 60.2 -64.4 -45.9 8.3 -8.4 -9.2
96 96 S I >S+ 0 0 73 -4,-2.2 5,-0.9 -5,-0.3 4,-0.8 0.941 120.1 31.7 -59.0 -46.9 11.7 -6.1 -16.2
101 101 M H <5S+ 0 0 17 -4,-2.8 54,-0.4 1,-0.2 -1,-0.3 0.830 116.5 60.1 -73.0 -35.8 14.9 -4.5 -15.4
102 102 A H <5S+ 0 0 9 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.829 103.2 52.4 -65.4 -35.6 16.2 -7.5 -13.6
103 103 N H <5S- 0 0 10 -4,-3.3 -2,-0.2 -5,-0.0 -3,-0.1 0.934 140.4 -19.4 -61.2 -86.7 16.0 -9.6 -16.7
104 104 K T <5S- 0 0 124 -4,-0.8 51,-3.1 -5,-0.2 -3,-0.2 0.954 82.4-161.8 -83.1 -52.1 17.9 -7.6 -19.2
105 105 L < - 0 0 12 -5,-0.9 2,-0.3 49,-0.2 -3,-0.1 -0.274 20.0-111.3 84.0 174.7 17.9 -4.2 -17.8
106 106 F + 0 0 136 -2,-0.1 2,-0.4 2,-0.0 48,-0.1 -0.754 45.8 152.0-146.9 109.5 18.7 -1.3 -20.0
107 107 L - 0 0 17 46,-0.8 2,-0.5 -2,-0.3 46,-0.1 -0.999 22.9-162.8-125.8 131.4 21.9 0.7 -19.6
108 108 V + 0 0 91 -2,-0.4 2,-0.3 2,-0.0 -65,-0.1 -0.956 18.9 154.6-119.9 137.6 23.3 2.4 -22.6
109 109 S - 0 0 95 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.986 26.6-143.5-151.5 156.9 26.8 3.6 -22.9
110 110 A - 0 0 94 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.975 9.4-168.0-127.1 142.7 29.2 4.3 -25.7
111 111 T - 0 0 123 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.967 10.9-149.3-124.3 143.1 32.9 3.7 -25.8
112 112 L + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.955 46.6 100.5-113.5 122.1 35.1 5.1 -28.5
113 113 A - 0 0 83 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.959 57.0-124.0 177.9 166.3 38.1 3.0 -29.3
114 114 F - 0 0 172 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.980 28.6-138.3-123.3 138.2 39.9 0.5 -31.5
115 115 F + 0 0 135 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.877 45.9 123.1-107.3 119.9 41.2 -2.6 -29.9
116 116 F - 0 0 131 -2,-0.7 2,-0.6 2,-0.0 -2,-0.1 -0.971 51.5-126.0-161.7 158.1 44.5 -3.8 -31.0
117 117 L - 0 0 38 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.943 22.8-177.1-114.7 115.0 47.8 -4.7 -29.4
118 118 L + 0 0 157 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.922 19.3 152.7-110.9 110.8 50.8 -2.9 -30.8
119 119 T - 0 0 109 -2,-0.7 2,-0.8 2,-0.1 -2,-0.1 -0.998 35.1-148.1-137.2 141.0 54.0 -4.1 -29.2
120 120 N + 0 0 157 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.887 40.4 140.3-109.9 104.3 57.5 -4.2 -30.5
121 121 A + 0 0 67 -2,-0.8 2,-0.3 14,-0.0 -2,-0.1 -0.993 12.1 149.9-143.2 137.0 59.3 -7.1 -29.0
122 122 S - 0 0 109 -2,-0.4 2,-0.5 12,-0.0 -2,-0.0 -0.982 34.7-134.8-159.1 156.4 61.7 -9.4 -30.5
123 123 I - 0 0 108 -2,-0.3 2,-1.2 2,-0.1 -2,-0.0 -0.966 19.3-141.5-115.3 133.0 64.7 -11.5 -29.5
124 124 Y + 0 0 205 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.748 58.1 106.5-101.6 95.1 67.6 -11.4 -31.8
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