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 .
131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7020.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 56.5 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 .
5 3.8 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 .
3 2.3 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 .
4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 2 0 1 1 1 0 0 2 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 .
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 C > 0 0 73 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 146.1 52.9 34.8 45.1
2 2 P H > + 0 0 106 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.760 360.0 59.1 -56.0 -29.5 56.3 35.5 46.8
3 3 Y H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.823 97.3 50.3 -77.0 -29.1 54.1 34.3 49.7
4 4 S H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.810 109.5 55.8 -62.2 -39.2 53.4 31.0 48.2
5 5 M H X S+ 0 0 109 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.937 107.6 49.6 -62.2 -39.4 57.3 31.0 47.8
6 6 R H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.896 113.0 44.6 -62.6 -45.7 57.6 31.6 51.6
7 7 A H X S+ 0 0 6 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.897 112.7 50.7 -63.5 -40.9 55.3 28.8 52.3
8 8 K H X S+ 0 0 37 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.869 112.2 49.9 -65.5 -39.1 57.0 26.5 49.8
9 9 R H X S+ 0 0 144 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.925 104.2 58.4 -63.1 -38.7 60.3 27.4 51.5
10 10 I H X S+ 0 0 44 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.910 104.3 47.7 -58.1 -44.6 59.0 26.7 54.9
11 11 F H X S+ 0 0 20 -4,-1.7 4,-3.2 1,-0.2 -1,-0.2 0.961 115.2 49.8 -66.9 -37.2 58.1 23.0 54.1
12 12 R H < S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.3 43.6 -63.9 -41.7 61.6 22.6 52.6
13 13 D H < S+ 0 0 65 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.887 130.1 23.5 -65.4 -41.2 63.4 24.1 55.6
14 14 L H < S+ 0 0 88 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.776 129.2 25.0 -96.9 -35.6 61.5 22.3 58.2
15 15 K < - 0 0 16 -4,-3.2 56,-0.1 -5,-0.4 47,-0.0 -0.600 63.0-142.8-111.7 163.8 60.0 19.1 56.6
16 16 E + 0 0 184 -2,-0.2 -4,-0.1 45,-0.0 -5,-0.1 0.392 70.0 98.3-114.5 9.5 61.4 17.4 53.7
17 17 N - 0 0 71 -6,-0.2 2,-0.3 44,-0.1 -2,-0.2 -0.780 53.2-166.6 -73.5 130.2 58.1 16.4 52.2
18 18 P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.816 22.7 160.9 -66.9 148.8 56.8 18.4 49.5
19 19 Y - 0 0 55 -2,-0.3 41,-3.1 69,-0.0 42,-1.0 -0.652 19.3-173.4-131.9 136.6 53.5 18.4 48.0
20 20 I E -A 59 0A 75 39,-0.2 2,-0.6 -2,-0.2 -12,-0.0 -0.977 11.4-174.0-118.0 129.1 52.9 21.7 46.1
21 21 V E -A 58 0A 7 37,-2.3 37,-1.9 -2,-0.5 36,-0.5 -0.852 15.9-168.2-119.0 99.3 49.6 22.4 44.6
22 22 E - 0 0 76 -2,-0.6 3,-0.2 35,-0.2 10,-0.1 -0.716 23.3-141.2 -97.1 136.0 50.0 25.6 42.6
23 23 L S S+ 0 0 19 -2,-0.4 10,-0.2 1,-0.2 9,-0.2 0.846 71.6 103.8 -60.5 -47.8 47.0 27.6 41.2
24 24 D + 0 0 106 1,-0.1 -1,-0.2 8,-0.1 5,-0.0 0.483 59.1 30.4 49.1-124.5 48.8 28.3 38.1
25 25 L S S- 0 0 129 -3,-0.2 -1,-0.1 4,-0.1 -2,-0.1 0.877 84.8 -52.0 -78.1 -60.1 48.3 26.8 34.7
26 26 R S > S- 0 0 126 -3,-0.1 4,-2.0 0, 0.0 5,-0.1 0.143 99.1 -10.8-144.0-136.2 45.2 25.3 32.9
27 27 E H > S+ 0 0 101 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.839 137.7 57.2 -47.2 -36.5 42.3 22.8 33.2
28 28 D H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.941 104.6 48.0 -60.8 -44.7 44.6 22.1 36.2
29 29 G H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 113.1 46.9 -59.2 -42.7 44.3 25.7 37.4
30 30 R H X S+ 0 0 147 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.906 112.3 50.2 -63.9 -42.8 40.5 25.8 37.1
31 31 E H X S+ 0 0 63 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 111.4 48.2 -62.8 -42.6 40.2 22.5 38.8
32 32 I H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.928 111.8 48.2 -64.4 -43.8 42.4 23.7 41.7
33 33 Q H X S+ 0 0 52 -4,-2.1 4,-2.6 -10,-0.2 -1,-0.2 0.920 113.9 47.6 -62.5 -44.8 40.5 27.0 42.2
34 34 S H X S+ 0 0 50 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.915 112.0 49.0 -64.6 -43.0 37.1 25.2 42.2
35 35 V H X S+ 0 0 27 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.922 114.8 49.9 -60.3 -39.3 38.5 22.6 44.6
36 36 L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.3 -2,-0.2 0.820 98.3 58.6 -67.9 -40.1 39.7 25.6 46.6
37 37 L H < S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.3 44.3 -54.5 -34.2 36.4 27.6 46.6
38 38 D H < S+ 0 0 130 -4,-1.3 -2,-0.3 -3,-0.2 -1,-0.2 0.879 110.5 47.8 -71.8 -53.0 35.3 24.4 48.4
39 39 L H < S+ 0 0 15 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.910 131.5 1.6 -61.4 -46.7 38.1 23.6 50.8
40 40 V S < S- 0 0 5 -4,-2.0 -1,-0.2 2,-0.2 7,-0.0 -0.953 82.6-109.6-148.5 155.6 38.3 27.0 52.2
41 41 G S S+ 0 0 38 -2,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.792 83.9 89.8 -62.5 -40.6 36.2 29.8 51.3
42 42 R - 0 0 77 1,-0.1 -2,-0.2 -4,-0.0 -3,-0.1 -0.084 57.6-149.7 -72.6 141.5 38.8 32.0 49.4
43 43 H + 0 0 104 -6,-0.1 -7,-0.1 2,-0.0 -6,-0.1 0.904 61.5 96.5 -65.8 -42.9 39.9 32.2 45.7
44 44 T S > S- 0 0 52 1,-0.1 3,-1.1 -8,-0.1 -2,-0.0 0.118 77.1-107.0 -73.3 157.8 43.6 33.2 45.8
45 45 V T 3 S+ 0 0 34 1,-0.2 -22,-0.1 -23,-0.0 -1,-0.1 0.742 101.9 58.2 -49.1 -39.0 47.0 31.5 45.7
46 46 P T 3 + 0 0 8 0, 0.0 -1,-0.2 0, 0.0 60,-0.1 0.809 59.0 152.2 -63.4 -24.5 48.3 31.7 49.3
47 47 Q < - 0 0 0 -3,-1.1 2,-0.3 1,-0.1 60,-0.2 0.394 30.2-159.5 -57.1 114.2 45.6 30.0 51.2
48 48 V B -B 106 0B 17 58,-3.5 58,-1.8 10,-0.1 2,-0.7 -0.615 11.0-138.9 -74.3 135.3 47.6 28.6 54.2
49 49 F - 0 0 1 10,-0.3 5,-0.4 -2,-0.3 2,-0.2 -0.894 18.7-170.1-108.9 112.1 45.7 25.8 55.8
50 50 V - 0 0 1 -2,-0.7 2,-0.4 53,-0.3 53,-0.2 -0.649 49.4 -29.9-101.0 154.8 45.6 25.7 59.5
51 51 M S S+ 0 0 38 -2,-0.2 3,-0.1 15,-0.2 -1,-0.1 -0.220 119.0 57.3 -75.3 80.8 44.3 22.7 61.5
52 52 A S S- 0 0 15 1,-2.2 45,-1.0 -2,-0.4 2,-0.2 -0.278 117.8-116.8 -93.8 11.1 41.7 20.4 60.3
53 53 A - 0 0 4 43,-0.1 -1,-2.2 10,-0.1 -3,-0.2 -0.331 47.7-179.0 77.1 175.0 44.4 20.5 58.0
54 54 A - 0 0 4 -5,-0.4 -4,-0.1 -2,-0.2 -3,-0.0 -0.235 14.4-172.3-141.4 -28.0 43.1 21.8 55.1
55 55 R + 0 0 2 -6,-0.2 5,-0.2 4,-0.1 -5,-0.1 0.030 23.5 36.3 79.9 159.1 46.0 22.0 52.3
56 56 A + 0 0 4 2,-0.2 -34,-0.1 3,-0.2 -1,-0.1 0.754 51.8 98.3 86.0 167.8 46.7 23.2 48.9
57 57 A S S+ 0 0 2 1,-0.6 -35,-0.2 -36,-0.5 -2,-0.0 0.957 124.3 17.8 61.4 46.6 46.2 26.0 46.4
58 58 V E S-A 21 0A 2 -37,-1.9 -37,-2.3 -54,-0.0 -1,-0.6 -0.859 131.4 -15.6 138.0-158.3 49.7 26.8 48.0
59 59 P E -A 20 0A 0 0, 0.0 4,-0.4 0, 0.0 -10,-0.3 -0.511 39.8-170.1 -80.7 139.7 51.8 24.0 50.0
60 60 I S > S+ 0 0 0 -41,-3.1 4,-1.8 -2,-0.2 -40,-0.2 0.803 88.4 46.1 -94.0 -38.9 50.6 20.9 51.3
61 61 A H > S+ 0 0 4 -42,-1.0 4,-2.9 2,-0.2 5,-0.2 0.939 111.7 52.6 -62.4 -41.0 53.6 19.8 53.4
62 62 V H > S+ 0 0 4 -43,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.908 110.6 48.4 -61.5 -39.8 53.9 23.3 55.0
63 63 F H > S+ 0 0 0 -4,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.927 112.5 47.4 -64.1 -43.8 50.2 23.2 56.0
64 64 L H >X S+ 0 0 9 -4,-1.8 4,-2.7 1,-0.2 3,-0.7 0.885 112.2 50.0 -64.3 -40.2 50.6 19.8 57.4
65 65 L H 3X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 -2,-0.2 0.922 112.1 50.4 -57.2 -44.1 53.8 21.0 59.2
66 66 L H 3< S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.266 110.5 47.8 -94.4 5.6 51.7 24.0 60.5
67 67 V H << S+ 0 0 8 -3,-0.7 61,-0.4 -4,-0.6 -1,-0.2 0.687 120.7 34.6 -76.1 -61.8 48.9 22.0 61.8
68 68 L H < S- 0 0 16 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.871 125.9 -86.1 -77.7 -28.1 51.0 19.6 63.6
69 69 A < - 0 0 0 -4,-3.5 55,-0.1 -5,-0.2 62,-0.1 -0.446 52.4 -97.0 174.6-107.5 53.8 21.8 64.8
70 70 E S > S+ 0 0 29 60,-0.1 4,-1.3 -2,-0.1 -4,-0.1 -0.429 122.6 37.9-130.5 -21.2 56.2 21.8 61.9
71 71 A H > S+ 0 0 39 59,-0.4 4,-2.9 2,-0.2 5,-0.2 0.756 102.8 61.6-101.9 -30.3 58.1 19.2 63.6
72 72 D H > S+ 0 0 22 58,-0.5 4,-3.1 57,-0.2 5,-0.2 0.861 106.5 54.0 -52.9 -34.8 55.7 17.0 65.2
73 73 P H > S+ 0 0 1 0, 0.0 4,-1.1 0, 0.0 -2,-0.2 0.983 112.8 43.4 -57.2 -56.6 54.5 16.4 61.6
74 74 A H < S+ 0 0 39 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.848 126.2 29.9 -60.2 -43.5 57.9 15.5 60.6
75 75 A H < S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.505 101.0 75.7 -99.6 -8.6 58.8 13.4 63.6
76 76 A H < S- 0 0 43 -4,-3.1 2,-1.4 -5,-0.2 -1,-0.2 0.816 88.8-153.4 -58.2 -35.0 55.2 12.1 64.4
77 77 T < - 0 0 107 -4,-1.1 -1,-0.1 -5,-0.2 -2,-0.1 -0.197 31.3-175.2 78.9 -40.0 56.3 10.1 61.3
78 78 R - 0 0 71 -2,-1.4 -4,-0.0 1,-0.1 -1,-0.0 0.585 28.9 -62.4 75.3 160.6 52.7 9.9 60.7
79 79 S + 0 0 64 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.896 69.6 139.3-108.6 116.1 50.3 8.2 58.2
80 80 P > + 0 0 57 0, 0.0 4,-4.5 0, 0.0 -1,-0.2 0.829 37.7 63.5-129.1 -70.8 51.0 9.5 54.8
81 81 S H >>S+ 0 0 73 1,-0.3 4,-0.8 2,-0.2 5,-0.5 0.858 116.0 33.7 -65.0 -44.0 51.2 7.7 51.3
82 82 A H >>5S+ 0 0 53 2,-0.2 4,-2.4 3,-0.2 3,-1.0 0.976 117.0 55.5 -64.2 -44.9 47.6 6.6 51.2
83 83 F H 3>5S+ 0 0 104 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.911 126.0 21.3 -60.6 -44.0 46.4 9.6 53.0
84 84 V H 3<5S+ 0 0 6 -4,-4.5 -1,-0.3 2,-0.2 -2,-0.2 -0.170 110.4 62.3-135.8 55.0 48.0 11.7 50.4
85 85 Q H > S- 0 0 0 -60,-0.2 4,-3.1 -2,-0.2 3,-0.7 0.085 76.9 -68.6 -92.8-166.7 46.1 34.3 52.5
108 108 S H 3> S+ 0 0 25 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.820 125.8 40.2 -67.7 -43.8 49.2 36.4 52.7
109 109 D H 3> S+ 0 0 109 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 0.852 123.9 48.7 -52.7 -31.5 48.2 39.6 54.6
110 110 D H <> S+ 0 0 61 -3,-0.7 4,-1.7 2,-0.3 -2,-0.2 0.875 107.6 42.6-105.1 -55.9 46.3 37.3 56.7
111 111 T H X S+ 0 0 9 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.848 115.0 55.9 -61.4 -39.2 48.4 34.3 57.7
112 112 A H X S+ 0 0 29 -4,-1.5 4,-2.5 -5,-0.4 -2,-0.3 0.916 103.7 50.6 -64.9 -43.7 51.3 36.8 58.3
113 113 N H X S+ 0 0 95 -4,-1.7 4,-2.0 1,-0.2 6,-0.3 0.926 112.2 50.7 -59.2 -44.9 49.4 39.0 60.8
114 114 A H X>S+ 0 0 6 -4,-1.7 4,-1.8 2,-0.2 6,-1.7 0.909 110.2 48.4 -63.9 -40.7 48.5 35.7 62.7
115 115 H H <5S+ 0 0 106 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.923 108.0 51.8 -64.2 -42.8 52.0 34.6 62.8
116 116 S H <5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.798 113.1 52.8 -64.2 -32.4 53.3 38.0 64.1
117 117 N H <5S- 0 0 103 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.973 107.1-122.6 -58.8 -51.9 50.5 37.3 66.6
118 118 G T X5S+ 0 0 20 -4,-1.8 4,-3.0 -5,-0.1 5,-0.2 0.048 88.6 113.8 97.3 -7.0 51.5 33.9 67.9
119 119 Q H > S+ 0 0 7 -6,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.926 115.2 46.3 -63.3 -40.8 49.2 31.0 63.9
121 121 Q H > S+ 0 0 55 -7,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.864 110.0 55.9 -66.0 -37.0 51.6 29.3 66.4
122 122 K H X S+ 0 0 145 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.874 101.5 57.0 -62.2 -37.6 48.8 28.9 68.9
123 123 L H X S+ 0 0 22 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.906 109.8 46.7 -58.2 -42.8 46.7 27.1 66.3
124 124 L H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.892 110.4 49.0 -57.9 -51.7 49.6 24.7 66.0
125 125 G H < S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.5 46.9 -66.8 -38.6 50.1 24.1 69.6
126 126 N H < S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 109.9 50.7 -67.0 -40.7 46.4 23.5 70.1
127 127 S H < S- 0 0 29 -4,-2.3 -2,-0.2 -60,-0.2 -1,-0.2 0.964 124.3 -18.5 -54.7 -52.0 45.8 21.2 67.2
128 128 Q S < S- 0 0 83 -4,-2.1 2,-0.4 -61,-0.4 3,-0.1 -0.593 91.8 -39.3-139.7 175.7 48.7 19.0 68.2
129 129 S - 0 0 63 -2,-0.2 -57,-0.2 1,-0.2 -3,-0.1 -0.560 44.1-143.7 -56.4 123.1 51.9 18.1 70.1
130 130 Q 0 0 67 -2,-0.4 -58,-0.5 1,-0.3 -59,-0.4 0.908 360.0 360.0 -63.7 -40.6 53.9 21.2 69.8
131 131 R 0 0 195 -60,-0.1 -1,-0.3 -62,-0.1 -59,-0.1 -0.902 360.0 360.0-172.9 360.0 56.9 18.8 69.5