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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7805.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 4.7 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 .
3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 48.6 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 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
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 0 ANTIPARALLEL 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 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 0 185 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.1 31.3 49.5 51.9
2 2 A H > + 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.882 360.0 48.4 -62.1 -40.2 27.7 50.2 50.5
3 3 K H > S+ 0 0 177 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 112.9 46.0 -62.4 -41.2 27.2 46.6 49.5
4 4 F H > S+ 0 0 146 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 113.1 51.2 -62.2 -40.4 28.4 45.1 52.8
5 5 T H X S+ 0 0 21 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.909 110.9 48.5 -65.9 -39.1 26.3 47.6 54.7
6 6 N H X S+ 0 0 70 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.902 111.3 48.7 -62.6 -43.5 23.3 46.6 52.6
7 7 C H X S+ 0 0 78 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.914 114.3 47.7 -62.4 -41.6 23.9 42.9 53.1
8 8 L H X S+ 0 0 72 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.919 112.1 49.8 -64.1 -41.8 24.2 43.5 56.9
9 9 A H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.905 112.9 44.9 -61.5 -45.9 21.2 45.6 57.0
10 10 L H < S+ 0 0 80 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.909 112.4 50.9 -62.5 -42.3 19.2 43.0 55.1
11 11 C H >< S+ 0 0 32 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.892 113.8 46.2 -65.2 -39.6 20.5 40.2 57.2
12 12 L H >X S+ 0 0 52 -4,-2.7 4,-2.5 2,-0.3 3,-1.6 0.922 100.2 66.5 -63.9 -42.6 19.6 42.2 60.3
13 13 L T 3< S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.480 118.3 29.2 -72.3 -0.5 16.2 43.1 58.9
14 14 L T <4 S+ 0 0 52 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.3 -0.089 101.9 67.4-153.8 66.0 15.7 39.5 59.3
15 15 A T <> S+ 0 0 53 -3,-1.6 4,-2.0 3,-0.0 -3,-0.2 0.389 122.3 35.9 -65.9 -50.0 17.7 38.1 62.0
16 16 A H X S+ 0 0 7 -4,-2.5 4,-0.9 2,-0.2 67,-0.4 0.908 119.4 37.6 -74.0 -56.0 15.1 40.3 63.5
17 17 V H >> S+ 0 0 20 -5,-0.3 4,-2.0 2,-0.2 3,-0.7 0.904 119.4 48.6 -66.8 -43.9 11.9 40.2 61.8
18 18 V H 34 S+ 0 0 9 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.898 115.0 48.1 -64.6 -41.3 12.0 36.6 61.1
19 19 G H 3< S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.422 107.8 52.6 -91.8 3.6 13.0 36.1 64.7
20 20 A H << S+ 0 0 41 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.775 113.7 57.0 -61.8 -46.9 10.3 38.2 66.0
21 21 F S < S- 0 0 112 -4,-2.0 5,-0.1 1,-0.2 -3,-0.0 0.103 102.3 -25.6 -83.9-175.4 8.0 36.1 63.9
22 22 G > - 0 0 24 1,-0.1 4,-2.0 3,-0.1 -1,-0.2 0.114 43.0-129.4 -51.3 152.8 7.2 32.5 63.7
23 23 V H > S+ 0 0 110 2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.782 109.4 51.6 -60.8 -43.7 9.2 29.5 64.6
24 24 E H > S+ 0 0 161 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.913 112.1 50.3 -61.3 -39.1 8.7 27.7 61.3
25 25 L H 4 S+ 0 0 70 1,-0.2 5,-0.8 2,-0.2 -2,-0.3 0.892 108.8 50.4 -68.7 -36.2 9.8 30.9 59.7
26 26 S H X S+ 0 0 22 -4,-2.0 4,-0.8 -8,-0.2 5,-0.3 0.939 116.0 40.0 -61.3 -42.9 12.8 31.0 61.9
27 27 E H X S+ 0 0 138 -4,-2.2 4,-1.5 3,-0.2 -2,-0.2 0.924 125.7 43.3 -69.0 -47.4 13.8 27.4 61.1
28 28 A H < S+ 0 0 39 -4,-3.8 2,-4.7 -5,-0.2 3,-0.2 -0.215 116.3 33.4 -76.7-176.3 12.9 28.1 57.6
29 29 D H > S+ 0 0 60 1,-0.3 4,-3.6 2,-0.1 5,-0.2 -0.186 122.2 52.7 71.7 -61.2 14.0 31.5 56.2
30 30 K H X S+ 0 0 90 -2,-4.7 4,-3.3 -4,-0.8 -1,-0.3 0.945 111.7 42.5 -70.0 -43.7 17.2 31.2 58.5
31 31 S H X S+ 0 0 61 -4,-1.5 4,-3.0 -5,-0.3 -1,-0.2 0.936 119.1 47.9 -63.5 -43.0 18.1 27.7 57.1
32 32 A H > S+ 0 0 27 2,-0.2 4,-3.7 1,-0.2 -2,-0.2 0.919 113.1 46.1 -63.4 -42.5 17.2 29.2 53.7
33 33 V H X S+ 0 0 30 -4,-3.6 4,-2.6 2,-0.2 5,-0.3 0.918 114.5 48.4 -61.8 -43.8 19.3 32.4 54.2
34 34 V H X S+ 0 0 22 -4,-3.3 4,-1.8 1,-0.2 8,-0.3 0.958 116.3 42.5 -64.7 -44.9 22.2 30.5 55.5
35 35 N H X S+ 0 0 77 -4,-3.0 4,-0.7 -5,-0.2 -2,-0.2 0.904 116.4 47.6 -63.9 -42.5 22.0 28.1 52.6
36 36 E H < S+ 0 0 160 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.874 110.3 49.5 -66.8 -41.5 21.4 30.7 50.0
37 37 I H < S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.877 137.7 -75.5 -64.6 -38.8 24.1 33.1 51.0
38 38 A H X - 0 0 29 -4,-1.8 4,-5.2 -5,-0.3 5,-0.3 0.152 49.0-129.6 136.6 104.7 26.6 30.2 51.1
39 39 E H X S+ 0 0 112 -4,-0.7 4,-2.7 1,-0.2 5,-0.3 0.864 95.9 30.9 -63.7 -50.8 26.1 28.1 54.0
40 40 K H > S+ 0 0 178 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.951 125.4 45.5 -69.7 -41.0 29.3 27.6 55.6
41 41 M H > S+ 0 0 100 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.870 115.9 46.0 -58.0 -46.8 30.7 30.9 54.6
42 42 A H X S+ 0 0 1 -4,-5.2 4,-3.2 -8,-0.3 -1,-0.2 0.926 113.7 48.1 -62.7 -44.4 27.6 32.7 55.5
43 43 L H X S+ 0 0 75 -4,-2.7 4,-3.1 -5,-0.3 -2,-0.2 0.888 115.1 45.7 -62.8 -45.7 27.3 31.0 58.8
44 44 Q H X S+ 0 0 100 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.894 113.5 48.2 -64.9 -42.3 30.9 31.6 59.6
45 45 E H X S+ 0 0 107 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.928 115.3 46.9 -62.9 -42.6 30.8 35.3 58.6
46 46 M H X S+ 0 0 73 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.878 109.6 51.0 -66.7 -38.6 27.6 35.7 60.7
47 47 L H X S+ 0 0 81 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.924 112.7 48.7 -62.6 -41.4 29.0 33.9 63.7
48 48 D H X S+ 0 0 62 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.903 110.6 50.8 -60.6 -42.8 32.0 36.4 63.3
49 49 G H X S+ 0 0 26 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.867 108.2 51.1 -61.8 -40.3 29.5 39.1 63.0
50 50 V H X S+ 0 0 56 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.890 111.8 47.4 -59.7 -43.0 27.8 38.0 66.2
51 51 D H X S+ 0 0 90 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.879 110.1 53.0 -62.5 -43.0 31.2 37.9 68.0
52 52 K H < S+ 0 0 150 -4,-2.7 5,-0.4 1,-0.2 -1,-0.2 0.875 111.7 46.3 -63.3 -39.5 31.9 41.3 66.7
53 53 L H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 107.6 53.5 -63.1 -42.6 28.5 42.4 68.1
54 54 F H < S+ 0 0 155 -4,-2.0 2,-0.2 -5,-0.1 -2,-0.2 0.854 98.5 79.5 -64.7 -36.2 28.9 40.8 71.6
55 55 L S < S- 0 0 114 -4,-2.0 2,-0.1 -5,-0.2 0, 0.0 -0.571 90.0-137.4 -68.1 148.7 32.1 42.7 71.6
56 56 R + 0 0 194 -2,-0.2 2,-0.6 4,-0.0 3,-0.2 -0.374 42.5 157.9-121.1 44.9 31.1 46.1 72.5
57 57 K + 0 0 165 -5,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.700 25.7 172.4 -60.0 125.1 32.6 48.9 70.6
58 58 M > + 0 0 50 -2,-0.6 4,-3.5 2,-0.2 -1,-0.2 0.722 63.6 56.0-119.4 -45.9 29.7 50.9 71.5
59 59 K H > S+ 0 0 172 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.939 114.5 43.0 -59.5 -43.7 30.6 54.4 70.3
60 60 S H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 114.2 52.4 -65.0 -40.0 31.1 52.9 66.8
61 61 S H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.914 108.8 50.1 -65.9 -39.4 28.0 50.9 67.2
62 62 E H X S+ 0 0 108 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.912 111.0 45.9 -63.0 -41.7 26.1 53.9 68.2
63 63 T H X S+ 0 0 95 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.900 115.8 49.4 -63.7 -42.4 27.2 56.0 65.3
64 64 T H X S+ 0 0 65 -4,-2.7 4,-3.4 2,-0.2 -2,-0.2 0.846 105.9 55.7 -64.5 -37.3 26.5 52.9 63.0
65 65 L H X S+ 0 0 34 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.910 109.0 47.4 -61.2 -42.5 23.0 52.5 64.6
66 66 T H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.901 112.8 47.8 -62.6 -42.3 22.3 56.0 63.6
67 67 M H X S+ 0 0 80 -4,-2.0 4,-3.9 2,-0.2 -2,-0.2 0.885 110.9 53.6 -64.4 -40.2 23.7 55.3 60.1
68 68 F H X S+ 0 0 27 -4,-3.4 4,-3.2 2,-0.2 -2,-0.2 0.939 109.7 47.0 -59.2 -45.9 21.5 52.0 60.1
69 69 L H X S+ 0 0 29 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.948 119.7 39.4 -63.8 -44.7 18.4 54.2 60.9
70 70 K H < S+ 0 0 145 -4,-2.6 3,-0.5 2,-0.2 4,-0.2 0.934 119.5 46.7 -64.6 -44.9 19.4 56.7 58.1
71 71 E H >< S+ 0 0 42 -4,-3.9 3,-1.6 1,-0.2 -2,-0.2 0.947 114.1 47.6 -62.4 -48.9 20.5 54.1 55.8
72 72 M H >< S+ 0 0 15 -4,-3.2 3,-1.6 1,-0.3 5,-0.4 0.333 78.7 84.7 -94.7 1.6 17.5 51.9 56.3
73 73 Q T 3< S+ 0 0 153 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.596 77.0 89.1 -49.0 -26.2 14.8 54.4 56.0
74 74 L T < S+ 0 0 114 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.862 93.0 38.0 -43.0 -44.8 15.8 53.0 52.6
75 75 K < - 0 0 86 -3,-1.6 0, 0.0 2,-0.1 0, 0.0 -0.861 65.0-147.1-106.0 153.6 13.3 50.4 53.2
76 76 G + 0 0 91 -2,-0.3 -3,-0.1 2,-0.1 -1,-0.1 -0.313 49.2 152.8 -86.1 47.9 9.9 50.1 54.7
77 77 L + 0 0 51 -5,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.678 22.8 138.4 -83.2 103.3 11.0 46.7 55.7
78 78 P + 0 0 81 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.959 43.5 159.5-127.4 149.2 8.9 46.0 58.8
79 79 V - 0 0 57 1,-0.8 2,-0.8 -2,-0.3 -2,-0.0 0.107 55.8-134.8 -85.8 -7.5 6.8 43.6 60.7
80 80 C S S+ 0 0 13 -3,-0.1 2,-2.4 26,-0.1 -1,-0.8 -0.953 77.6 122.8 62.2-113.2 7.7 46.0 63.4
81 81 G + 0 0 3 26,-0.8 20,-0.2 -2,-0.8 -64,-0.1 -0.428 38.3 147.9 77.9 -76.7 8.2 42.7 65.0
82 82 E - 0 0 0 -2,-2.4 19,-2.1 25,-0.2 8,-0.2 0.460 45.9-148.3 51.3 64.7 11.7 44.0 65.6
83 83 T B -A 100 0A 59 -67,-0.4 2,-0.3 17,-0.2 17,-0.3 -0.519 28.7-142.8 -63.4 155.8 13.4 42.7 68.6
84 84 C - 0 0 4 15,-2.4 2,-0.4 -2,-0.1 5,-0.2 -0.888 21.1-177.6-131.1 140.4 15.6 45.8 69.6
85 85 T + 0 0 91 3,-0.8 3,-0.1 -2,-0.3 11,-0.0 -0.974 67.7 24.7-144.3 157.2 19.1 45.8 71.0
86 86 L S S- 0 0 93 -2,-0.4 2,-3.2 1,-0.3 -1,-0.2 0.801 118.3 -87.0 55.2 34.3 21.3 48.5 72.1
87 87 G S S+ 0 0 52 -3,-0.2 9,-0.3 1,-0.1 -1,-0.3 -0.204 101.9 114.1 72.5 -54.9 18.2 50.5 72.6
88 88 T - 0 0 41 -2,-3.2 -3,-0.8 -4,-0.1 2,-0.1 -0.417 55.9-160.4 -75.4 127.5 17.9 51.7 69.1
89 89 C - 0 0 5 -2,-0.3 2,-0.1 -5,-0.2 -5,-0.1 -0.378 24.7 -79.4 -98.4 161.9 14.9 50.1 68.1
90 90 Y S > S- 0 0 32 -8,-0.2 2,-3.1 1,-0.2 4,-0.6 -0.508 100.8 -14.7 -61.9 142.8 13.8 49.6 64.6
91 91 T B 4 S-b 94 0B 88 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.150 91.9-126.0 79.7 -40.7 12.2 52.3 62.5
92 92 Q T 4 S+ 0 0 115 -2,-3.1 -1,-0.2 2,-0.9 3,-0.1 0.616 100.8 83.1 63.0 35.9 11.7 54.3 65.7
93 93 G T 4 S+ 0 0 61 -3,-0.2 2,-0.6 2,-0.0 -2,-0.1 -0.029 90.6 73.4 -83.6 -1.0 8.2 55.0 65.8
94 94 C B < S-b 91 0B 5 -4,-0.6 -2,-0.9 10,-0.1 9,-0.3 -0.968 87.8-153.8-110.2 111.6 8.6 51.7 67.1
95 95 T E -C 102 0C 48 7,-1.8 7,-2.6 -2,-0.6 2,-1.1 -0.525 23.3-108.8-107.3 135.6 10.1 52.1 70.5
96 96 C E +C 101 0C 48 -9,-0.3 5,-0.3 5,-0.3 -1,-0.1 -0.604 43.1 174.5 -77.7 111.2 12.3 49.8 72.4
97 97 S - 0 0 51 3,-1.9 -1,-0.2 -2,-1.1 4,-0.2 0.766 69.5 -31.3 -67.8 -39.7 9.8 48.7 75.0
98 98 W S S- 0 0 185 2,-0.8 2,-4.3 -3,-0.1 -1,-0.3 -0.498 117.3 -42.2 129.6 96.9 11.7 46.0 76.8
99 99 P S S+ 0 0 106 0, 0.0 -15,-2.4 0, 0.0 2,-0.5 0.276 132.4 77.5 -9.2 5.6 14.2 44.0 74.5
100 100 I B S-A 83 0A 41 -2,-4.3 -3,-1.9 -17,-0.3 -2,-0.8 -0.889 86.5-130.4-111.3 137.8 11.4 44.1 72.1
101 101 C E -C 96 0C 0 -19,-2.1 2,-0.4 -2,-0.5 -5,-0.3 -0.723 28.6-166.0 -78.5 151.2 10.7 47.1 70.1
102 102 K E -C 95 0C 89 -7,-2.6 -7,-1.8 -2,-0.4 -22,-0.0 -0.978 26.8-142.9-136.5 140.0 7.1 47.6 70.6
103 103 R - 0 0 130 3,-2.6 2,-0.9 -2,-0.4 -7,-0.1 0.287 56.2-103.9 -87.7 15.6 5.3 49.9 68.3
104 104 N S S+ 0 0 108 2,-0.3 -1,-0.1 -9,-0.3 -10,-0.1 -0.410 124.5 38.5 64.4 -44.2 3.5 50.6 71.5
105 105 G S S+ 0 0 59 -2,-0.9 -1,-0.2 1,-0.1 -11,-0.1 0.846 119.4 42.6 -63.7 -48.8 1.0 48.5 69.6
106 106 L 0 0 93 1,-0.0 -3,-2.6 0, 0.0 -2,-0.3 -0.599 360.0 360.0-126.2 156.8 3.0 45.9 67.9
107 107 P 0 0 88 0, 0.0 -26,-0.8 0, 0.0 -5,-0.2 -0.796 360.0 360.0-140.6 360.0 6.0 43.8 68.9