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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6467.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 6.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 1 2 1 1 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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 109 0, 0.0 4,-1.9 0, 0.0 8,-0.5 0.000 360.0 360.0 360.0-165.0 30.2 -3.0 -21.3
2 2 D T 4 + 0 0 38 1,-0.2 59,-0.3 6,-0.2 7,-0.2 0.676 360.0 32.3 -66.4 -19.6 27.3 -0.9 -22.5
3 3 S T 4 S+ 0 0 96 57,-0.1 -1,-0.2 5,-0.1 3,-0.1 0.855 113.0 49.6-103.3 -45.9 27.4 -2.4 -25.9
4 4 K T 4 S+ 0 0 192 1,-0.2 2,-0.5 2,-0.1 -2,-0.1 0.856 121.7 40.3 -60.9 -34.0 28.6 -6.1 -25.9
5 5 I X - 0 0 62 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 -0.964 56.4-170.2-122.0 133.4 26.1 -6.6 -23.3
6 6 V H > S+ 0 0 27 -2,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.898 97.5 49.3 -61.5 -42.1 22.6 -5.3 -22.8
7 7 F H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.918 112.8 45.6 -81.3 -31.6 22.4 -6.6 -19.3
8 8 V H > S+ 0 0 19 2,-0.3 4,-3.2 -7,-0.2 -1,-0.2 0.860 109.0 55.8 -62.6 -37.4 25.8 -5.1 -18.3
9 9 A H X S+ 0 0 0 -4,-1.4 4,-1.5 -8,-0.5 -2,-0.2 0.887 106.8 54.0 -54.1 -39.6 24.6 -1.9 -20.0
10 10 L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.3 0.896 107.3 45.9 -58.9 -46.5 21.8 -2.4 -17.6
11 11 V H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.3 -2,-0.2 0.895 109.8 54.7 -62.4 -42.9 24.2 -2.6 -14.7
12 12 L H < S+ 0 0 4 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.789 113.2 42.4 -67.9 -23.0 25.8 0.4 -16.1
13 13 I H >< S+ 0 0 4 -4,-1.5 3,-0.9 4,-0.2 -2,-0.3 0.725 114.3 53.4 -70.7 -37.0 22.3 2.0 -16.0
14 14 A H 3< S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.902 108.7 48.0 -58.6 -44.8 21.8 0.5 -12.6
15 15 T T 3< S- 0 0 1 -4,-3.2 -1,-0.2 1,-0.5 2,-0.2 0.289 137.4 -75.4 -70.1 1.4 25.0 2.0 -11.3
16 16 F S < S- 0 0 15 -3,-0.9 -1,-0.5 -5,-0.1 2,-0.2 -0.154 72.6 -79.5 67.9 167.7 24.2 5.4 -12.6
17 17 A S >> S- 0 0 0 -2,-0.2 3,-1.7 -3,-0.1 4,-0.6 -0.626 71.8 -44.0-129.1 168.0 24.7 5.5 -16.3
18 18 L H 3> S+ 0 0 56 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.174 131.3 20.6 -52.8 -53.8 27.8 5.9 -18.4
19 19 P H 3> S+ 0 0 102 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.937 132.9 44.9 -59.7 -39.5 30.1 8.7 -16.8
20 20 S H <> S+ 0 0 28 -3,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.809 107.4 56.1 -66.0 -33.7 28.4 8.4 -13.6
21 21 L H X S+ 0 0 4 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.909 104.9 57.0 -65.3 -34.9 28.6 4.6 -13.8
22 22 A H X S+ 0 0 31 -4,-2.0 4,-2.9 2,-0.3 -2,-0.2 0.854 99.0 56.0 -60.2 -41.0 32.4 5.2 -14.2
23 23 T H X S+ 0 0 69 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.908 112.2 46.2 -58.5 -42.5 32.6 7.1 -10.9
24 24 F H X S+ 0 0 15 -4,-1.6 4,-2.9 2,-0.2 -2,-0.3 0.859 108.8 52.7 -68.3 -34.6 31.0 3.8 -9.5
25 25 E H < S+ 0 0 81 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.925 105.4 57.5 -60.2 -41.1 33.4 1.6 -11.4
26 26 K H < S+ 0 0 177 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.5 39.4 -62.1 -40.8 36.1 3.7 -9.8
27 27 D H < S- 0 0 112 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.959 130.1 -93.0 -64.1 -43.2 34.8 2.8 -6.3
28 28 F S < S- 0 0 143 -4,-2.9 2,-0.2 -5,-0.1 -4,-0.1 -0.385 84.3 -44.9 172.1 -85.3 34.1 -0.8 -7.3
29 29 I S S- 0 0 5 2,-0.1 6,-0.3 -3,-0.0 -4,-0.2 -0.449 81.0-142.2-130.4 129.7 30.6 -0.5 -8.3
30 30 T S S+ 0 0 61 -2,-0.2 2,-0.1 -15,-0.2 -5,-0.0 0.750 73.2 76.2 -61.8 -43.5 30.1 1.6 -5.3
31 31 T S > S- 0 0 49 1,-0.1 4,-2.3 -16,-0.1 5,-0.2 -0.376 78.2-133.4 -77.0 135.6 26.7 0.5 -4.1
32 32 E H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.896 106.7 44.6 -62.2 -42.3 26.6 -2.9 -2.4
33 33 A H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.888 109.4 56.4 -63.1 -35.1 23.7 -4.2 -4.3
34 34 V H > S+ 0 0 2 2,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.872 104.8 51.4 -62.1 -36.2 25.1 -2.8 -7.5
35 35 R H X S+ 0 0 77 -4,-2.3 4,-2.5 -6,-0.3 -1,-0.2 0.961 114.3 48.7 -61.0 -41.8 28.3 -4.9 -6.9
36 36 S H X S+ 0 0 27 -4,-2.0 4,-2.9 2,-0.2 -2,-0.3 0.834 104.0 54.6 -63.2 -40.1 25.8 -7.7 -6.4
37 37 I H X S+ 0 0 11 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.924 115.6 42.3 -55.0 -46.0 23.8 -7.0 -9.5
38 38 L H X S+ 0 0 46 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.861 109.5 53.5 -68.9 -42.6 27.0 -7.3 -11.4
39 39 Q H X S+ 0 0 85 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 112.1 50.5 -60.2 -40.5 28.4 -10.3 -9.5
40 40 K H X S+ 0 0 133 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.876 103.7 55.7 -65.0 -39.0 24.9 -11.9 -10.5
41 41 T H < S+ 0 0 19 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.4 47.9 -57.2 -40.4 25.4 -10.9 -14.2
42 42 N H < S+ 0 0 121 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 109.6 49.2 -64.9 -42.9 28.6 -12.8 -13.8
43 43 S H < S- 0 0 95 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.888 131.3 -28.8 -60.4 -44.7 27.0 -15.8 -12.2
44 44 N < - 0 0 38 -4,-3.2 -1,-0.3 1,-0.1 0, 0.0 -0.989 35.4-131.2-162.4 159.0 24.4 -15.8 -14.9
45 45 A S S+ 0 0 60 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.859 78.9 107.1 -63.7 -42.5 22.3 -14.1 -17.4
46 46 M S S+ 0 0 133 1,-0.4 2,-1.8 2,-0.2 4,-0.4 0.424 75.6 49.5 -50.7 -37.9 19.3 -15.8 -16.1
47 47 P S S+ 0 0 109 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 -0.365 115.9 61.8 -75.9 58.6 17.9 -12.8 -14.5
48 48 S >> + 0 0 3 -2,-1.8 3,-3.8 3,-0.1 4,-0.7 0.388 69.5 74.7-123.6 -63.7 18.6 -11.5 -17.8
49 49 E H 3> S+ 0 0 124 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.526 103.5 44.9 -62.3 -29.0 17.1 -12.8 -20.9
50 50 D H 3> S+ 0 0 126 -4,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.904 112.5 52.1 -61.7 -42.3 13.7 -11.2 -20.4
51 51 A H <> S+ 0 0 16 -3,-3.8 4,-1.8 1,-0.2 -1,-0.2 0.911 116.7 38.5 -61.5 -43.8 15.2 -7.8 -19.3
52 52 I H X S+ 0 0 30 -4,-0.7 4,-3.3 2,-0.2 -1,-0.2 0.778 110.8 56.0 -79.5 -30.0 17.3 -7.6 -22.3
53 53 N H X S+ 0 0 90 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.905 108.0 51.0 -65.8 -39.6 15.0 -9.0 -24.7
54 54 A H X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.940 115.9 44.5 -60.6 -45.0 12.4 -6.3 -23.7
55 55 L H X S+ 0 0 0 -4,-1.8 4,-5.1 34,-0.4 -2,-0.2 0.902 110.6 48.8 -64.7 -42.8 15.2 -3.8 -24.2
56 56 T H < S+ 0 0 78 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.932 113.0 53.1 -64.7 -38.1 16.5 -5.1 -27.5
57 57 G H < S+ 0 0 64 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 130.1 14.2 -61.3 -43.9 12.9 -5.1 -28.5
58 58 K H < S- 0 0 156 -4,-2.6 -2,-0.2 30,-0.2 2,-0.2 0.882 124.9 -11.1 -79.8 -40.0 12.4 -1.4 -27.5
59 59 T < - 0 0 13 -4,-5.1 2,-0.4 -5,-0.2 -1,-0.1 -0.763 49.8-104.6-149.9 151.3 15.8 0.0 -27.0
60 60 L - 0 0 113 2,-0.2 2,-2.6 -2,-0.2 6,-0.5 -0.985 46.0-112.9-108.1 153.6 19.7 0.3 -26.6
61 61 L S S+ 0 0 3 -2,-0.4 2,-0.2 -59,-0.3 -49,-0.0 -0.246 102.2 30.7 -86.9 63.3 21.0 0.9 -23.2
62 62 S S > S+ 0 0 30 -2,-2.6 4,-3.5 -45,-0.1 5,-0.3 -0.673 87.6 72.9-136.0-129.0 22.2 4.2 -24.3
63 63 S H > S- 0 0 52 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.029 108.0 -31.6 72.9-164.2 20.9 6.5 -26.7
64 64 V H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.932 138.1 52.2 -64.0 -45.7 17.8 8.6 -26.3
65 65 V H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.943 113.2 41.3 -64.6 -43.8 16.1 6.0 -24.2
66 66 L H X S+ 0 0 3 -4,-3.5 4,-3.0 -6,-0.5 5,-0.2 0.917 115.3 51.2 -66.4 -40.1 18.9 5.5 -21.6
67 67 E H X S+ 0 0 117 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.921 113.1 43.5 -63.5 -41.7 19.7 9.1 -21.5
68 68 E H X S+ 0 0 130 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.922 115.2 54.1 -63.0 -40.9 16.0 10.0 -20.8
69 69 A H X S+ 0 0 1 -4,-2.9 4,-4.1 -5,-0.3 5,-0.3 0.879 108.3 45.8 -61.6 -43.0 16.1 7.1 -18.5
70 70 L H X S+ 0 0 28 -4,-3.0 4,-3.3 2,-0.2 6,-0.3 0.874 111.5 51.5 -61.8 -47.8 19.0 8.3 -16.5
71 71 L H < S+ 0 0 124 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.830 119.3 36.9 -66.0 -34.4 17.7 11.7 -16.3
72 72 K H < S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.944 121.6 42.2 -69.9 -53.9 14.4 10.4 -15.0
73 73 N H < S+ 0 0 4 -4,-4.1 2,-0.4 -5,-0.1 -3,-0.2 0.855 122.6 45.4 -67.7 -38.6 15.6 7.5 -12.9
74 74 L < + 0 0 4 -4,-3.3 7,-0.1 -5,-0.3 -1,-0.1 -0.904 43.6 172.8-112.5 138.7 18.4 9.7 -11.6
75 75 D S S- 0 0 128 -2,-0.4 -1,-0.1 5,-0.1 -4,-0.1 0.037 109.6 -56.0 -93.4 6.8 17.9 13.2 -10.5
76 76 N S S- 0 0 121 -6,-0.3 2,-3.4 4,-0.1 3,-0.2 0.539 86.7-158.2 60.7 45.2 21.5 12.4 -9.6
77 77 G + 0 0 2 1,-0.3 -5,-0.0 -7,-0.3 -4,-0.0 -0.406 36.5 160.4 -69.4 63.4 19.4 9.8 -7.9
78 78 R S S+ 0 0 182 -2,-3.4 2,-0.7 1,-0.4 -1,-0.3 0.652 78.2 67.9 -62.0 -23.6 22.1 9.1 -5.5
79 79 N S S- 0 0 129 -3,-0.2 -1,-0.4 1,-0.2 -2,-0.1 -0.730 110.4-126.6 -86.8 80.2 18.8 7.9 -4.1
80 80 G - 0 0 17 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.2 0.230 58.0 -31.1 58.2-135.4 18.5 5.2 -6.6
81 81 I - 0 0 5 -3,-0.1 2,-4.1 -7,-0.1 4,-0.2 -0.830 65.3-146.3-130.9 82.0 15.5 4.8 -8.6
82 82 P - 0 0 37 0, 0.0 2,-5.4 0, 0.0 26,-0.1 -0.303 32.3-108.5 -76.1 70.6 13.1 6.1 -6.4
83 83 C S S+ 0 0 8 -2,-4.1 29,-0.4 1,-0.3 2,-0.4 0.028 103.0 95.4 64.8 -36.1 10.3 3.9 -7.4
84 84 G S S+ 0 0 12 -2,-5.4 -1,-0.3 28,-0.2 23,-0.2 0.431 77.6 108.0 -72.0 20.5 8.3 6.5 -9.1
85 85 E E -A 106 0A 11 21,-1.3 21,-3.3 -2,-0.4 2,-0.3 -0.201 64.9-117.4-122.5 175.6 10.1 5.1 -12.1
86 86 S E -A 105 0A 22 19,-0.3 19,-0.3 -17,-0.1 4,-0.2 -0.800 5.1-159.7-132.0 156.6 9.7 3.0 -15.1
87 87 C + 0 0 10 17,-2.5 18,-0.2 -2,-0.3 17,-0.2 0.126 48.6 117.2-122.8 20.8 11.1 -0.3 -16.5
88 88 V S S+ 0 0 45 16,-0.4 -30,-0.2 1,-0.2 -1,-0.1 0.890 89.7 30.3 -67.4 -45.5 10.8 -0.6 -20.3
89 89 W S S+ 0 0 21 1,-0.3 -34,-0.4 -3,-0.1 -1,-0.2 0.909 138.6 0.7 -65.0 -44.0 14.6 -0.8 -21.3
90 90 I S S- 0 0 1 -4,-0.2 -1,-0.3 -36,-0.1 2,-0.2 -0.982 75.7-106.6-141.3 153.1 15.5 -2.5 -18.0
91 91 P - 0 0 33 0, 0.0 5,-0.2 0, 0.0 15,-0.1 -0.554 59.0-103.7 -64.7 145.8 14.0 -3.7 -14.9
92 92 C - 0 0 0 3,-0.3 2,-0.4 -2,-0.2 9,-0.3 -0.333 26.8-143.2 -70.6 164.8 15.1 -1.1 -12.4
93 93 L S S+ 0 0 16 2,-0.2 2,-0.5 3,-0.2 7,-0.1 -0.984 92.6 19.3-130.1 140.6 17.8 -1.7 -10.0
94 94 T S >>S+ 0 0 39 -2,-0.4 4,-3.2 5,-0.1 5,-1.0 -0.587 127.3 60.0 70.2 -51.4 17.5 -0.3 -6.7
95 95 A T 45S+ 0 0 0 -2,-0.5 -3,-0.3 1,-0.3 -2,-0.2 0.371 103.0 48.5 -96.3 15.6 13.9 -0.1 -7.8
96 96 T T 45S+ 0 0 55 4,-0.2 -1,-0.3 -5,-0.2 -3,-0.2 0.452 120.0 39.2 -95.6 -8.9 14.1 -3.8 -8.2
97 97 I T 45S+ 0 0 102 3,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.887 135.3 17.7 -89.3 -46.3 15.6 -3.9 -4.6
98 98 G T <5S+ 0 0 65 -4,-3.2 2,-0.3 -17,-0.1 -3,-0.2 0.761 144.5 21.1 -82.6 -36.5 13.5 -1.2 -2.7
99 99 C S -B 105 0A 114 3,-2.4 3,-2.5 -2,-0.6 -15,-0.1 -0.988 57.7 -5.4-152.2 137.7 6.7 -5.1 -12.3
103 103 S T 3 S- 0 0 103 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.800 127.0 -54.9 49.1 40.5 4.4 -4.6 -15.3
104 104 K T 3 S+ 0 0 142 1,-0.3 -17,-2.5 -17,-0.2 -16,-0.4 0.418 119.9 95.8 59.7 11.1 6.8 -2.0 -16.7
105 105 V E < -AB 86 102A 40 -3,-2.5 -3,-2.4 -19,-0.3 2,-0.6 -0.828 65.8-144.4-110.0 167.7 7.0 0.3 -13.7
106 106 C E +AB 85 101A 0 -21,-3.3 -21,-1.3 -23,-0.4 2,-0.3 -0.936 54.6 143.4-119.3 91.2 9.7 0.2 -11.1
107 107 Y E S- B 0 100A 27 -7,-2.1 2,-5.3 -2,-0.6 -7,-2.1 -0.837 71.1 -83.2-148.5 164.6 7.3 1.0 -8.3
108 108 R B S-c 100 0A 147 2,-0.3 2,-5.0 1,-0.3 -7,-0.1 -0.159 80.4 -84.5 -79.9 66.0 6.8 0.1 -4.7
109 109 N S S+ 0 0 112 -2,-5.3 2,-0.3 -9,-0.7 -1,-0.3 -0.028 135.0 41.0 69.9 -48.3 4.9 -3.0 -5.9
110 110 S S S- 0 0 83 -2,-5.0 -2,-0.3 -4,-0.0 -4,-0.0 -0.989 125.2 -68.5-128.6 140.8 2.4 -0.1 -5.9
111 111 L - 0 0 111 -2,-0.3 -27,-0.1 -4,-0.2 -4,-0.1 0.358 27.3-172.1 -55.2 133.2 3.5 3.2 -7.1
112 112 D 0 0 63 -29,-0.4 -28,-0.2 1,-0.4 -1,-0.1 0.705 360.0 360.0 -77.4 -11.9 6.0 5.5 -5.3
113 113 M 0 0 140 -30,-0.3 -1,-0.4 -28,-0.1 -5,-0.1 -0.879 360.0 360.0 179.8 360.0 4.7 7.8 -8.1