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 .
152 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9388.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 49.3 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 .
2 1.3 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 0.7 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 .
7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 1 0 0 0 0 1 0 0 0 1 0 1 0 0 1 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 .
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 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 a > 0 0 13 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -15.5 -25.1 25.5 -18.4
2 2 R H > + 0 0 108 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.945 360.0 40.0 -62.2 -51.7 -25.0 26.2 -22.1
3 3 A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.891 113.5 56.6 -65.6 -37.3 -21.9 28.4 -21.7
4 4 L H > S+ 0 0 2 1,-0.2 4,-2.4 109,-0.2 -2,-0.2 0.930 105.8 50.8 -60.9 -43.9 -20.6 26.0 -19.2
5 5 V H X S+ 0 0 0 -4,-2.8 4,-2.2 108,-0.3 -1,-0.2 0.883 108.7 50.9 -60.6 -45.0 -20.9 23.1 -21.7
6 6 K H X S+ 0 0 74 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.869 113.2 43.6 -66.6 -40.7 -19.0 25.0 -24.5
7 7 L H >X>S+ 0 0 47 -4,-2.1 5,-2.2 1,-0.2 4,-1.2 0.939 116.0 48.1 -68.2 -43.8 -16.0 25.9 -22.3
8 8 E H 3<5S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 100.0 63.4 -68.5 -34.7 -15.8 22.5 -20.7
9 9 b H 3<5S+ 0 0 13 -4,-2.2 57,-0.4 1,-0.3 -1,-0.2 0.815 111.3 39.9 -62.6 -34.5 -16.0 20.4 -23.9
10 10 V H <<5S- 0 0 67 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.691 115.8-114.6 -78.5 -29.9 -12.7 22.1 -25.1
11 11 G T <5 + 0 0 63 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.644 61.3 155.5 98.8 14.3 -11.1 21.9 -21.6
12 12 N < - 0 0 95 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.269 53.2 -92.2 -70.9 162.4 -11.0 25.7 -21.3
13 13 R - 0 0 218 1,-0.0 -1,-0.1 -2,-0.0 -5,-0.0 -0.587 41.3-152.5 -75.1 138.4 -11.0 27.3 -17.9
14 14 V - 0 0 20 -2,-0.3 2,-0.1 -3,-0.1 -10,-0.0 -0.924 15.9-118.5-114.7 140.3 -14.4 28.1 -16.6
15 15 P > - 0 0 69 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.404 20.5-122.5 -71.7 154.7 -15.0 30.8 -14.2
16 16 E H > S+ 0 0 133 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.862 111.1 60.0 -64.6 -33.8 -16.5 29.8 -10.9
17 17 D H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 104.3 47.2 -62.2 -43.6 -19.4 32.2 -11.5
18 18 V H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 114.6 47.3 -66.3 -39.3 -20.5 30.4 -14.7
19 19 L H X S+ 0 0 24 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.951 111.2 52.8 -63.9 -44.5 -20.2 27.1 -12.9
20 20 R H X S+ 0 0 146 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.896 109.1 47.3 -60.6 -44.9 -22.2 28.4 -10.0
21 21 D H X S+ 0 0 83 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.866 110.8 52.0 -69.0 -34.4 -25.1 29.7 -12.1
22 22 a H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.944 111.6 46.1 -64.8 -45.9 -25.4 26.5 -14.0
23 23 c H X S+ 0 0 23 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.870 108.2 56.7 -65.8 -35.3 -25.5 24.4 -10.9
24 24 Q H X S+ 0 0 129 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.922 108.7 47.2 -62.1 -41.2 -28.0 26.8 -9.3
25 25 E H X S+ 0 0 71 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.893 112.4 49.1 -66.1 -40.4 -30.3 26.2 -12.3
26 26 V H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.914 106.5 57.4 -65.0 -39.6 -29.9 22.5 -12.1
27 27 A H 3< S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.901 99.4 58.5 -60.1 -40.3 -30.6 22.5 -8.4
28 28 N H 3< S+ 0 0 104 -4,-1.7 2,-1.0 -5,-0.2 -1,-0.3 0.858 81.4 86.9 -63.5 -33.7 -33.9 24.1 -9.0
29 29 I S << S- 0 0 47 -4,-1.1 6,-0.1 -3,-0.6 -1,-0.0 -0.552 70.9-172.5 -66.9 108.7 -35.1 21.3 -11.2
30 30 S + 0 0 88 -2,-1.0 -1,-0.2 1,-0.1 5,-0.2 0.985 58.5 73.2 -68.0 -79.3 -36.3 19.4 -8.2
31 31 N S >> S- 0 0 78 1,-0.2 3,-2.3 -3,-0.1 4,-0.6 -0.155 71.0-154.3 -52.4 106.9 -37.3 16.0 -9.2
32 32 E H 3> S+ 0 0 45 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.569 92.5 73.0 -64.3 -16.8 -33.9 14.8 -9.7
33 33 W H >4 S+ 0 0 103 52,-0.2 3,-0.5 1,-0.2 4,-0.4 0.916 100.1 45.5 -59.0 -45.9 -35.7 12.4 -12.1
34 34 C H X> S+ 0 0 41 -3,-2.3 4,-2.1 1,-0.2 3,-0.6 0.665 89.2 82.4 -72.0 -26.7 -36.1 15.5 -14.3
35 35 R H 3X S+ 0 0 22 -4,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.877 92.0 51.4 -56.8 -37.8 -32.5 16.8 -14.1
36 36 d H S+ 0 0 17 -3,-0.6 4,-2.3 -4,-0.4 -2,-0.2 0.868 105.0 50.9 -63.4 -42.6 -34.3 15.6 -18.9
38 38 D H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.907 111.8 50.4 -62.4 -39.0 -33.4 19.3 -18.6
39 39 L H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.895 109.2 49.7 -62.4 -46.1 -29.9 18.3 -19.7
40 40 G H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 109.7 51.6 -64.3 -41.6 -31.1 16.3 -22.7
41 41 S H X S+ 0 0 72 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.894 110.1 48.6 -63.4 -41.6 -33.2 19.1 -23.9
42 42 M H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.943 112.0 48.7 -63.3 -44.8 -30.4 21.6 -23.7
43 43 L H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 13,-0.4 0.892 112.1 48.9 -60.8 -44.7 -28.1 19.2 -25.6
44 44 R H X S+ 0 0 155 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.896 107.1 56.5 -62.6 -42.0 -30.7 18.7 -28.2
45 45 S H X S+ 0 0 43 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.921 106.8 49.4 -59.5 -43.3 -31.3 22.4 -28.5
46 46 V H X S+ 0 0 0 -4,-2.1 4,-2.0 11,-1.1 -1,-0.2 0.931 110.1 49.7 -64.4 -41.6 -27.7 22.9 -29.3
47 47 Y H < S+ 0 0 36 -4,-1.9 -1,-0.2 10,-0.3 -2,-0.2 0.928 114.3 44.7 -63.6 -42.2 -27.6 20.3 -31.9
48 48 A H < S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.921 114.0 51.1 -63.7 -41.3 -30.7 21.7 -33.6
49 49 A H < S+ 0 0 41 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.779 76.0 133.9 -64.1 -32.5 -29.3 25.2 -33.3
50 50 L < - 0 0 62 -4,-2.0 4,-0.1 -3,-0.2 5,-0.1 0.211 30.6-178.2 -33.6 103.0 -25.9 24.3 -34.8
51 51 D S S+ 0 0 159 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.988 91.1 19.1 -69.5 -56.7 -25.3 27.0 -37.3
52 52 T S S- 0 0 119 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.948 123.6-108.6 -72.2 -48.7 -22.1 25.5 -38.4
53 53 G S S+ 0 0 14 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.570 74.0 76.5 133.6 160.9 -22.9 22.1 -37.1
54 54 V + 0 0 72 -2,-0.2 -1,-0.3 -7,-0.2 2,-0.3 0.031 47.3 166.0 84.3 160.8 -21.9 19.7 -34.3
55 55 G + 0 0 0 10,-0.1 16,-0.2 7,-0.1 15,-0.2 -0.931 27.5 174.8-177.5-158.6 -23.1 20.3 -30.8
56 56 G S S+ 0 0 0 -13,-0.4 -47,-0.1 1,-0.3 -13,-0.1 0.395 70.9 33.9 123.4 85.2 -23.4 18.7 -27.4
57 57 G S S- 0 0 0 -14,-0.2 -11,-1.1 -17,-0.1 -1,-0.3 -0.937 105.1 -34.7 139.5-162.8 -24.7 21.2 -24.8
58 58 P S S- 0 0 0 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.364 97.4 -44.9 -84.7 179.0 -27.1 24.0 -25.1
59 59 E S S+ 0 0 110 -2,-0.1 2,-0.2 -17,-0.1 -13,-0.1 -0.205 101.8 100.2 -55.3 97.1 -27.4 26.3 -28.1
60 60 E S S- 0 0 93 -2,-0.7 -4,-0.1 -3,-0.1 -10,-0.1 -0.555 74.2-133.0-174.6 114.9 -23.8 26.9 -28.9
61 61 V - 0 0 20 -2,-0.2 -11,-0.1 1,-0.1 -2,-0.0 0.768 38.9-125.6 -52.8 -38.2 -22.6 24.8 -31.8
62 62 F > - 0 0 2 -7,-0.1 3,-0.9 1,-0.1 2,-0.2 0.885 25.0-154.6 92.2 80.8 -19.5 23.9 -29.8
63 63 P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -53,-0.1 -0.581 75.6 18.4 -82.3 149.9 -16.5 24.6 -31.8
64 64 G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -2,-0.2 -2,-0.0 0.576 100.8 120.4 73.0 9.7 -13.2 22.8 -31.1
65 65 b < - 0 0 15 -3,-0.9 -1,-0.2 -54,-0.0 2,-0.2 -0.906 62.1-129.3-117.8 140.8 -15.2 20.2 -29.4
66 66 Q > - 0 0 120 -2,-0.4 4,-2.5 -57,-0.4 5,-0.2 -0.533 18.2-128.6 -80.5 145.7 -15.5 16.5 -30.2
67 67 K H > S+ 0 0 89 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.929 108.3 50.3 -61.6 -43.5 -18.9 15.0 -30.5
68 68 D H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 112.7 44.6 -63.2 -46.0 -18.0 12.2 -28.2
69 69 V H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.884 108.5 58.6 -67.4 -37.3 -16.6 14.5 -25.5
70 70 M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.940 109.0 42.5 -61.5 -45.2 -19.5 16.9 -25.7
71 71 K H X S+ 0 0 20 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.846 115.0 51.3 -69.1 -34.4 -22.1 14.3 -24.9
72 72 L H X S+ 0 0 49 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.883 110.7 48.0 -69.2 -38.4 -20.0 12.9 -22.2
73 73 L H >X S+ 0 0 16 -4,-3.0 4,-1.1 1,-0.2 3,-0.6 0.941 109.8 52.6 -65.4 -42.8 -19.5 16.3 -20.6
74 74 V H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.3 40,-0.5 0.903 109.0 50.4 -58.0 -42.8 -23.2 17.1 -20.8
75 75 A H 3< S+ 0 0 0 -4,-1.9 43,-0.6 1,-0.2 -1,-0.3 0.762 112.2 47.6 -65.0 -36.1 -24.0 13.8 -19.0
76 76 G H XX S+ 0 0 0 -4,-1.2 3,-1.7 -3,-0.6 4,-1.5 0.515 82.1 96.6 -79.2 -19.0 -21.4 14.5 -16.2
77 77 V H >S+ 0 0 0 0, 0.0 5,-3.1 0, 0.0 4,-0.9 0.799 106.9 59.6 -64.0 -25.7 -24.7 17.4 -12.5
79 79 A H <45S+ 0 0 6 -3,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.919 105.6 44.9 -65.1 -44.1 -21.7 15.3 -11.2
80 80 L H <5S+ 0 0 60 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.913 114.3 49.9 -65.2 -38.1 -19.5 18.4 -11.2
81 81 c H <5S- 0 0 19 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.686 109.1-131.6 -68.8 -20.4 -22.4 20.2 -9.6
82 82 N T <5 + 0 0 114 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.888 56.7 147.2 66.9 38.7 -22.6 17.3 -7.1
83 83 V < - 0 0 15 -5,-3.1 34,-0.3 23,-0.2 -1,-0.3 -0.913 43.6-129.7-109.3 130.7 -26.3 17.1 -7.7
84 84 P - 0 0 62 0, 0.0 22,-0.2 0, 0.0 -49,-0.1 -0.488 21.9-172.3 -81.0 153.2 -28.0 13.8 -7.5
85 85 I B -A 105 0A 0 20,-0.7 20,-2.2 -2,-0.1 2,-0.5 -0.990 26.6-116.9-141.5 140.1 -30.3 12.3 -10.1
86 86 P - 0 0 5 0, 0.0 -50,-0.1 0, 0.0 18,-0.1 -0.740 14.9-156.2 -80.0 130.8 -32.4 9.2 -10.1
87 87 N S S- 0 0 14 -2,-0.5 34,-0.6 16,-0.2 2,-0.3 0.918 74.4 -8.1 -69.9 -43.4 -31.3 6.6 -12.6
88 88 E S > S- 0 0 23 34,-0.1 4,-2.0 15,-0.1 -1,-0.1 -0.880 79.8 -90.9-146.9 175.9 -34.7 5.0 -12.7
89 89 A H > S+ 0 0 37 -2,-0.3 4,-0.6 1,-0.2 13,-0.1 0.903 127.4 45.4 -60.1 -42.1 -38.0 5.0 -10.9
90 90 A H 4 S+ 0 0 15 1,-0.2 12,-1.5 2,-0.1 -1,-0.2 0.920 113.7 50.7 -65.3 -41.7 -36.9 2.3 -8.6
91 91 G H 4 S+ 0 0 0 10,-0.2 13,-0.3 1,-0.2 -1,-0.2 0.768 91.2 80.1 -65.7 -30.9 -33.6 4.0 -8.0
92 92 T H < S- 0 0 21 -4,-2.0 12,-0.4 11,-0.2 2,-0.2 0.896 104.4 -84.3 -51.4 -62.8 -35.0 7.4 -7.2
93 93 R S < S+ 0 0 203 -4,-0.6 -1,-0.2 -3,-0.2 10,-0.1 -0.831 87.6 38.4 165.6 160.7 -36.0 6.8 -3.6
94 94 G S S- 0 0 47 -2,-0.2 2,-0.4 -3,-0.1 8,-0.3 -0.292 97.1 -55.1 74.9-166.4 -38.8 5.3 -1.6
95 95 V - 0 0 126 6,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.914 44.2-159.5-117.0 141.5 -40.5 2.2 -2.8
96 96 C - 0 0 24 3,-0.7 -2,-0.0 -2,-0.4 -6,-0.0 -0.835 26.5-124.4-111.9 155.5 -42.1 1.8 -6.2
97 97 Y S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.2 -7,-0.0 0.907 103.6 66.2 -65.8 -36.3 -44.7 -0.9 -6.8
98 98 W S S- 0 0 164 -3,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.917 111.8 -42.0 -56.0 -53.4 -42.7 -2.3 -9.6
99 99 S S S- 0 0 86 1,-0.2 -3,-0.7 3,-0.0 3,-0.1 -0.742 76.3 -33.4-157.2-161.7 -39.8 -3.6 -7.7
100 100 A - 0 0 76 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.179 68.2 -87.0 -69.2 161.9 -37.1 -3.3 -5.1
101 101 S + 0 0 76 -6,-0.1 2,-0.3 -10,-0.1 -10,-0.2 -0.270 45.9 177.2 -70.5 156.1 -35.4 -0.1 -4.1
102 102 T - 0 0 61 -12,-1.5 2,-0.3 -8,-0.3 -8,-0.1 -0.805 20.9-120.5-144.6-178.9 -32.4 1.2 -6.0
103 103 M - 0 0 159 -2,-0.3 -16,-0.2 -10,-0.1 -11,-0.2 -0.916 16.9-120.3-133.6 162.2 -30.4 4.4 -5.6
104 104 G - 0 0 37 -12,-0.4 2,-0.3 -13,-0.3 3,-0.1 -0.121 25.5-129.7 -88.2-173.7 -29.5 7.3 -7.9
105 105 A B -A 85 0A 13 -20,-2.2 -20,-0.7 1,-0.1 12,-0.4 -0.999 28.6-170.7-150.1 140.1 -26.1 8.5 -9.0
106 106 M - 0 0 77 -2,-0.3 3,-0.3 -22,-0.2 -24,-0.2 0.434 43.9-160.1 -84.9 -16.7 -24.0 11.7 -9.2
107 107 W - 0 0 108 1,-0.2 2,-1.4 10,-0.1 -28,-0.2 0.834 10.6-138.4 22.2 104.2 -21.7 9.4 -11.3
108 108 M + 0 0 135 -29,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.674 59.3 114.3 -88.3 94.1 -18.4 11.1 -11.2
109 109 K S S- 0 0 94 -2,-1.4 2,-0.3 -3,-0.3 -36,-0.0 -0.276 81.4 -12.1-130.3-146.8 -17.2 10.6 -14.8
110 110 S S S- 0 0 34 -2,-0.1 2,-0.3 -31,-0.0 -1,-0.3 -0.505 86.3-172.9 -59.0 122.3 -16.6 13.2 -17.4
111 111 M + 0 0 62 -2,-0.3 -34,-0.3 -35,-0.1 -37,-0.1 -0.812 30.3 65.8-125.6 160.5 -18.3 16.1 -15.6
112 112 L + 0 0 42 -2,-0.3 -35,-0.4 -39,-0.2 -36,-0.3 0.329 60.4 77.3 101.0 134.6 -19.2 19.7 -16.3
113 113 L S S- 0 0 0 -36,-0.2 -108,-0.3 1,-0.2 -109,-0.2 -0.886 89.4 -27.2 150.1 -96.5 -21.8 21.1 -18.8
114 114 V S S- 0 0 0 -40,-0.5 -1,-0.2 1,-0.3 -88,-0.1 0.361 88.4 -20.9-120.0-122.8 -25.5 21.1 -18.1
115 115 L S S- 0 0 0 -79,-0.2 -1,-0.3 1,-0.1 -36,-0.2 -0.027 81.3 -9.9 -95.2-158.0 -27.8 18.8 -15.9
116 116 L - 0 0 0 -39,-0.2 2,-2.7 1,-0.2 -39,-0.2 0.427 68.9 -88.7 -51.7 161.6 -28.0 15.3 -14.3
117 117 L S S- 0 0 0 -12,-0.4 2,-0.2 -34,-0.3 -1,-0.2 -0.335 103.2 -7.3 -71.8 71.5 -25.9 12.1 -14.5
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