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 .
.
COMPND .
SOURCE .
AUTHOR .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6655.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 74.5 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 .
0 0.0 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 .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 0 0 0 0 0 1 1 1 0 0 1 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 E > 0 0 194 0, 0.0 4,-5.2 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -40.1 -24.5 -13.0 29.7
2 2 E H > + 0 0 155 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.960 360.0 44.4 -63.0 -40.2 -27.3 -14.7 27.7
3 3 M H > S+ 0 0 104 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.970 119.8 43.9 -61.5 -43.8 -29.2 -11.4 27.5
4 4 M H > S+ 0 0 95 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.923 116.5 45.4 -62.6 -44.9 -25.9 -9.7 26.6
5 5 D H X S+ 0 0 85 -4,-5.2 4,-1.8 2,-0.2 -1,-0.2 0.896 113.7 49.3 -66.3 -39.9 -25.0 -12.5 24.3
6 6 N H X S+ 0 0 59 -4,-3.7 4,-2.3 -5,-0.4 -2,-0.2 0.917 113.4 46.9 -66.0 -39.7 -28.5 -12.4 22.8
7 7 L H < S+ 0 0 2 -4,-3.4 -2,-0.2 2,-0.3 -1,-0.2 0.919 109.5 52.8 -65.3 -37.8 -28.1 -8.6 22.5
8 8 S H < S+ 0 0 36 -4,-3.3 8,-0.8 1,-0.3 -2,-0.2 0.809 108.6 47.3 -67.9 -26.2 -24.6 -9.2 20.9
9 9 E H < S- 0 0 31 -4,-1.8 2,-0.8 6,-0.3 10,-0.3 0.887 102.7-167.4 -62.8 -42.8 -26.7 -11.4 18.7
10 10 K S < S+ 0 0 8 -4,-2.3 2,-0.3 -6,-0.2 -3,-0.1 0.051 77.5 41.8 78.3 -25.5 -28.8 -8.0 18.8
11 11 F S S- 0 0 30 -2,-0.8 8,-0.1 2,-0.5 7,-0.1 -0.876 111.2-110.7-129.8 152.6 -31.5 -9.9 17.2
12 12 T S S+ 0 0 94 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.295 89.5 89.7 -93.3 5.8 -31.7 -13.2 18.8
13 13 D S S- 0 0 48 -4,-0.1 -2,-0.5 2,-0.1 6,-0.1 -0.439 101.8 -57.7 -75.6 173.7 -30.6 -15.4 16.1
14 14 G S S+ 0 0 48 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.1 0.308 94.8 6.7 -62.7 -42.0 -27.0 -16.0 16.0
15 15 K >> - 0 0 128 -6,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.999 49.1-120.9-163.8 160.9 -24.7 -13.1 15.8
16 16 C H 3> S+ 0 0 14 -8,-0.8 4,-3.2 -2,-0.3 5,-0.2 0.763 110.9 48.7 -62.7 -45.0 -24.1 -9.4 15.7
17 17 S H 3> S+ 0 0 46 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.886 111.6 51.4 -62.4 -39.9 -22.5 -9.1 12.4
18 18 K H <> S+ 0 0 95 -3,-0.7 4,-3.3 1,-0.2 -2,-0.3 0.936 114.5 46.3 -57.8 -45.0 -25.4 -11.1 10.9
19 19 I H X S+ 0 0 1 -4,-2.3 4,-3.7 -10,-0.3 5,-0.2 0.897 111.7 46.4 -64.0 -44.6 -27.7 -8.8 12.5
20 20 L H X S+ 0 0 11 -4,-3.2 4,-4.0 2,-0.2 5,-0.3 0.926 115.6 50.0 -63.7 -44.9 -25.9 -5.6 11.6
21 21 R H X S+ 0 0 148 -4,-3.4 4,-3.3 -5,-0.2 5,-0.3 0.952 115.5 40.5 -61.8 -46.8 -25.7 -7.0 8.1
22 22 R H X S+ 0 0 109 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.929 119.9 43.9 -63.9 -46.3 -29.3 -7.9 7.9
23 23 C H X S+ 0 0 39 -4,-3.7 4,-2.6 1,-0.2 -1,-0.2 0.892 116.8 48.0 -66.9 -40.8 -30.5 -4.8 9.6
24 24 I H < S+ 0 0 5 -4,-4.0 -2,-0.2 -5,-0.2 -1,-0.2 0.896 112.5 46.8 -65.0 -42.5 -28.1 -2.7 7.5
25 25 C H X S+ 0 0 55 -4,-3.3 4,-1.5 -5,-0.3 -1,-0.2 0.920 115.4 48.7 -63.4 -42.6 -29.1 -4.3 4.2
26 26 Y H X S+ 0 0 106 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.859 104.8 56.8 -63.9 -41.8 -32.7 -3.8 5.3
27 27 K H X S+ 0 0 29 -4,-2.6 4,-3.5 1,-0.2 -1,-0.2 0.889 105.2 51.8 -58.5 -44.1 -32.3 -0.2 6.3
28 28 P H 4 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.922 111.5 47.6 -61.0 -41.9 -31.0 0.7 2.9
29 29 C H < S+ 0 0 111 -4,-1.5 -2,-0.2 1,-0.2 3,-0.2 0.909 123.0 32.0 -62.1 -44.0 -34.0 -0.9 1.2
30 30 V H < + 0 0 26 -4,-2.5 2,-7.4 1,-0.2 4,-0.2 0.949 69.5 139.8 -69.7 -50.6 -36.5 0.6 3.4
31 31 F < + 0 0 95 -4,-3.5 2,-0.6 -5,-0.2 -1,-0.2 0.171 49.8 97.6 -17.2 4.7 -34.9 3.9 4.2
32 32 D S > S- 0 0 113 -2,-7.4 3,-0.5 -3,-0.2 4,-0.3 -0.900 92.5-131.9 -73.3 124.9 -38.4 5.2 3.8
33 33 G T 3> S+ 0 0 47 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.331 77.8 99.9 -83.4 0.6 -38.4 5.0 7.4
34 34 K H 3> S+ 0 0 164 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.900 94.2 39.0 -63.0 -42.8 -41.3 3.4 8.8
35 35 M H <> S+ 0 0 89 -3,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.885 113.4 55.5 -64.7 -37.1 -39.7 0.1 9.4
36 36 I H > S+ 0 0 31 -4,-0.3 4,-3.6 2,-0.2 5,-0.2 0.821 103.1 56.1 -61.5 -37.3 -36.6 1.6 10.5
37 37 Q H X S+ 0 0 82 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.933 110.8 46.0 -59.1 -44.9 -38.6 3.5 13.2
38 38 T H X S+ 0 0 60 -4,-1.8 4,-3.0 -5,-0.3 -2,-0.2 0.899 113.8 47.2 -63.9 -43.9 -39.8 0.2 14.4
39 39 G H X S+ 0 0 26 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.906 112.4 49.7 -61.8 -43.0 -36.3 -1.3 14.3
40 40 A H X S+ 0 0 19 -4,-3.6 4,-2.6 2,-0.2 -2,-0.2 0.934 114.7 44.0 -65.8 -43.8 -34.9 1.7 16.1
41 41 E H X S+ 0 0 91 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.932 115.6 49.3 -64.4 -41.7 -37.7 1.4 18.8
42 42 N H X S+ 0 0 62 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.912 114.1 44.8 -63.9 -43.0 -37.2 -2.4 18.9
43 43 L H X S+ 0 0 38 -4,-3.4 4,-3.6 1,-0.2 -2,-0.2 0.929 115.0 49.6 -63.2 -42.6 -33.4 -2.1 19.3
44 44 A H X S+ 0 0 6 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.899 114.0 42.4 -61.9 -46.7 -33.8 0.5 21.7
45 45 E H X S+ 0 0 112 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.906 117.2 47.2 -64.9 -43.9 -36.3 -1.4 23.8
46 46 E H X S+ 0 0 55 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.925 114.3 48.0 -65.1 -43.6 -34.3 -4.6 23.5
47 47 A H X S+ 0 0 0 -4,-3.6 4,-1.5 -5,-0.2 7,-0.4 0.927 114.2 46.6 -62.9 -43.0 -31.1 -2.7 24.4
48 48 E H < S+ 0 0 117 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.922 117.7 43.3 -64.8 -40.8 -32.8 -1.0 27.4
49 49 T H < S+ 0 0 107 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.904 115.7 47.4 -67.1 -41.8 -34.3 -4.2 28.6
50 50 L H < S- 0 0 33 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.347 118.7 -84.3-101.1 4.8 -31.2 -6.2 28.1
51 51 A >< - 0 0 22 -4,-1.5 3,-0.8 -3,-0.2 -1,-0.3 -0.227 25.2 -87.0 149.3 172.6 -28.9 -3.8 29.7
52 52 A T 3> S+ 0 0 76 1,-0.3 4,-1.8 2,-0.3 -1,-0.1 0.368 118.8 80.6 -69.1 -11.8 -26.7 -0.8 30.0
53 53 A H 3> S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.665 78.8 67.2 -60.1 -20.3 -24.7 -3.7 28.8
54 54 L H <> S+ 0 0 12 -3,-0.8 4,-3.3 -7,-0.4 -2,-0.3 0.982 97.2 46.4 -55.3 -48.3 -26.6 -2.2 25.9
55 55 L H > S+ 0 0 54 2,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.920 116.8 44.0 -63.5 -45.0 -24.3 0.9 26.2
56 56 E H X S+ 0 0 102 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.901 114.3 51.5 -66.9 -37.7 -21.2 -1.4 26.4
57 57 M H X S+ 0 0 13 -4,-3.0 4,-4.0 2,-0.3 -2,-0.3 0.857 104.4 56.2 -63.6 -37.1 -22.8 -3.4 23.6
58 58 A H X S+ 0 0 5 -4,-3.3 4,-3.4 1,-0.2 5,-0.3 0.920 110.1 47.4 -55.0 -45.0 -23.1 -0.1 21.6
59 59 R H X S+ 0 0 94 -4,-1.9 4,-2.3 2,-0.2 -2,-0.3 0.925 114.8 41.0 -62.5 -49.7 -19.5 0.1 22.2
60 60 S H X S+ 0 0 52 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.941 121.5 46.4 -63.7 -44.8 -18.6 -3.5 21.1
61 61 L H X S+ 0 0 20 -4,-4.0 4,-4.0 2,-0.2 -2,-0.2 0.909 111.4 47.3 -68.6 -45.0 -21.2 -3.2 18.2
62 62 C H X S+ 0 0 29 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.924 115.7 47.8 -61.2 -42.8 -20.1 0.3 16.9
63 63 F H X S+ 0 0 108 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.950 118.8 39.1 -63.3 -43.2 -16.6 -0.9 17.0
64 64 M H X S+ 0 0 67 -4,-2.8 4,-3.9 2,-0.2 5,-0.3 0.862 114.2 56.8 -65.9 -36.0 -17.8 -4.2 15.2
65 65 A H X S+ 0 0 4 -4,-4.0 4,-2.9 1,-0.3 7,-0.2 0.930 104.6 50.3 -72.4 -38.0 -20.0 -2.1 13.0
66 66 F H X S+ 0 0 82 -4,-2.8 4,-1.5 2,-0.3 -1,-0.3 0.929 114.4 43.1 -62.4 -44.0 -17.2 -0.0 11.9
67 67 A H X S+ 0 0 68 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.940 122.3 41.0 -63.2 -42.3 -15.2 -3.1 11.0
68 68 V H >X S+ 0 0 13 -4,-3.9 4,-3.7 1,-0.2 3,-0.5 0.758 104.9 66.8 -79.6 -20.0 -18.3 -4.6 9.5
69 69 L H 3X S+ 0 0 10 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.915 94.4 61.3 -61.1 -41.1 -19.2 -1.1 8.0
70 70 A H 3< S+ 0 0 77 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.795 114.0 29.9 -57.0 -41.4 -16.2 -1.8 6.0
71 71 M H << S+ 0 0 134 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.893 119.7 58.8 -68.0 -49.3 -17.8 -5.0 4.4
72 72 M H < S- 0 0 31 -4,-3.7 2,-0.2 -7,-0.2 -2,-0.2 0.846 122.5 -80.8 -61.7 -47.0 -21.4 -3.6 4.7
73 73 L < - 0 0 66 -4,-2.5 -48,-0.0 -5,-0.1 -49,-0.0 -0.607 43.1-156.7-167.7-147.7 -21.1 -0.4 2.6
74 74 F S > S+ 0 0 125 -2,-0.2 4,-3.2 -3,-0.0 5,-0.4 -0.377 75.2 49.6-154.3 -38.6 -19.7 2.6 4.1
75 75 V H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.951 119.7 37.8 -63.9 -47.0 -20.6 5.9 2.6
76 76 A H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 119.2 45.7 -62.5 -42.9 -24.3 5.2 2.7
77 77 Y H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.908 112.7 49.2 -68.8 -39.7 -24.4 3.4 5.9
78 78 E H X S+ 0 0 75 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.922 112.7 49.0 -62.7 -41.8 -22.3 5.8 7.8
79 79 V H X S+ 0 0 80 -4,-1.9 4,-2.8 -5,-0.4 5,-0.2 0.881 109.6 52.2 -63.1 -38.1 -24.4 8.7 6.4
80 80 Q H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.882 106.2 54.4 -64.6 -38.1 -27.6 6.9 7.5
81 81 A H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.942 112.0 45.0 -60.4 -43.9 -26.0 6.6 10.9
82 82 K H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 112.2 48.0 -63.5 -43.0 -25.6 10.3 10.8
83 83 S H X S+ 0 0 44 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.855 115.1 51.0 -66.8 -36.7 -29.1 11.2 9.5
84 84 T H X S+ 0 0 41 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.914 107.1 49.1 -63.9 -44.4 -30.3 8.8 12.2
85 85 C H X S+ 0 0 9 -4,-2.5 4,-0.8 1,-0.2 21,-0.3 0.898 114.3 48.2 -62.4 -38.5 -28.4 10.4 14.9
86 86 K H >X S+ 0 0 147 -4,-2.3 4,-1.5 2,-0.2 3,-0.8 0.964 112.5 45.4 -65.7 -49.9 -29.8 13.7 13.8
87 87 A H 3X S+ 0 0 53 -4,-2.6 4,-0.5 1,-0.3 -2,-0.2 0.907 125.0 33.9 -60.7 -42.7 -33.4 12.6 13.5
88 88 E H 3< S+ 0 0 17 -4,-2.5 -1,-0.3 2,-0.3 -2,-0.2 0.017 102.0 68.4-122.7 23.2 -33.3 10.8 16.9
89 89 S H << S+ 0 0 35 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.526 100.4 56.3 -63.4 -39.9 -30.9 13.0 18.7
90 90 N H < S+ 0 0 138 -4,-1.5 -2,-0.3 -5,-0.2 2,-0.2 0.884 133.6 0.2 -59.1 -42.4 -34.1 15.1 18.2
91 91 T S < S+ 0 0 74 -4,-0.5 3,-0.1 1,-0.1 15,-0.1 -0.317 108.7 62.2 -97.9-170.0 -35.8 12.1 20.1
92 92 F - 0 0 64 1,-0.2 4,-0.2 -2,-0.2 3,-0.2 0.834 68.8-127.8 62.6 63.9 -34.3 8.8 21.5
93 93 P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 -0.398 60.3 -85.7 -46.1 130.1 -31.8 9.2 24.3
94 94 G + 0 0 22 11,-0.9 3,-0.1 -3,-0.1 -5,-0.1 0.004 46.5 179.1 -88.9 151.1 -29.4 7.1 22.8
95 95 L S S+ 0 0 26 -3,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.420 92.8 88.1 -71.6 -10.5 -28.2 3.6 22.3
96 96 C S S+ 0 0 24 -4,-0.2 7,-0.2 9,-0.1 2,-0.1 -0.450 73.2 120.3-111.1 41.6 -25.9 5.9 20.4
97 97 I + 0 0 45 -2,-0.8 2,-3.1 5,-0.1 9,-0.1 -0.434 43.6 21.2-133.2 154.7 -23.4 6.8 23.1
98 98 T S S+ 0 0 100 -2,-0.1 -2,-0.1 5,-0.1 -42,-0.0 -0.282 121.5 45.3 76.6 -61.9 -19.9 7.0 24.6
99 99 K S S+ 0 0 88 -2,-3.1 3,-0.2 4,-0.0 -1,-0.0 -0.918 93.5 152.0-103.4 110.0 -18.3 6.6 21.3
100 100 P + 0 0 36 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.980 59.4 168.2-136.6 137.1 -20.2 9.0 18.9
101 101 P S S+ 0 0 75 0, 0.0 3,-0.2 0, 0.0 5,-0.1 0.437 103.4 72.8 -62.8 -19.2 -20.5 11.2 16.0
102 102 C S >> S+ 0 0 24 1,-0.2 4,-0.6 -3,-0.2 3,-0.5 0.904 84.5 147.2 -61.3 -37.3 -24.0 10.6 17.2
103 103 R T 34 + 0 0 160 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 -0.087 37.9 45.6 59.9-126.2 -22.8 13.0 20.0
104 104 K T 34 S- 0 0 223 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.599 136.0 -22.5 -62.1 -42.2 -24.8 15.4 21.9
105 105 A T <4 0 0 51 -3,-0.5 -11,-0.9 1,-0.5 -1,-0.3 0.757 360.0 360.0-106.6 -49.1 -27.7 13.2 22.6
106 106 C < 0 0 2 -4,-0.6 -1,-0.5 -21,-0.3 -17,-0.3 -0.881 360.0 360.0-168.8 360.0 -27.9 10.4 20.1