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 .
110 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11667.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 28.2 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 .
13 11.8 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 .
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 .
15 13.6 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+3), 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+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 0 0 0 0 0 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 39 0, 0.0 3,-0.2 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 125.2 2.9 -7.6 11.4
2 2 D + 0 0 28 1,-0.3 2,-0.4 51,-0.1 50,-0.1 0.800 360.0 31.7 -74.1 -33.7 3.3 -11.2 10.6
3 3 T + 0 0 45 48,-0.1 15,-1.9 15,-0.1 14,-0.8 -0.928 64.9 178.5-137.0 118.3 6.5 -10.6 8.7
4 4 b E -A 16 0A 46 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.764 10.2-162.4-107.5 150.6 9.0 -7.9 9.4
5 5 L E -A 15 0A 86 10,-2.8 10,-2.0 -2,-0.3 2,-0.4 -0.949 2.6-168.3-138.2 119.4 12.1 -7.6 7.3
6 6 c E -A 14 0A 69 -2,-0.4 8,-0.2 8,-0.2 2,-0.1 -0.908 23.4-123.3-110.5 138.3 15.1 -5.7 8.5
7 7 T - 0 0 54 6,-3.1 2,-0.9 -2,-0.4 6,-0.1 -0.397 11.6-126.9 -80.1 149.8 17.9 -5.0 6.1
8 8 R S S+ 0 0 243 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.858 71.2 91.7 -94.9 106.2 21.5 -6.0 6.6
9 9 S S S- 0 0 56 -2,-0.9 -3,-0.0 4,-0.0 0, 0.0 -0.917 76.7 -63.4-170.2-173.2 23.3 -2.7 6.1
10 10 Q S S+ 0 0 170 1,-0.5 -2,-0.1 -2,-0.3 3,-0.0 -0.935 122.5 15.4-143.0 120.0 24.6 0.3 7.9
11 11 P S S- 0 0 108 0, 0.0 -1,-0.5 0, 0.0 2,-0.1 0.741 103.9-131.9 -79.1 164.0 22.7 1.9 9.2
12 12 P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.380 18.5-164.5 -78.8 158.2 19.9 -0.6 9.1
13 13 T - 0 0 71 -6,-0.1 -6,-3.1 -2,-0.1 2,-0.3 -0.934 7.7-169.0-134.4 154.6 16.4 -0.0 7.9
14 14 c E +AB 6 46A 6 32,-1.4 32,-3.1 -2,-0.3 2,-0.3 -0.985 11.4 162.3-148.5 158.0 13.4 -2.2 8.5
15 15 R E -A 5 0A 105 -10,-2.0 -10,-2.8 -2,-0.3 2,-0.7 -0.976 42.1 -93.3-165.2 166.9 9.8 -2.5 7.4
16 16 a E -A 4 0A 23 -2,-0.3 26,-0.5 -12,-0.2 -12,-0.2 -0.822 24.2-174.8 -97.9 114.0 6.9 -5.0 7.3
17 17 V + 0 0 51 -14,-0.8 2,-0.6 -2,-0.7 -1,-0.2 0.819 62.9 98.1 -69.2 -32.8 6.7 -7.0 4.1
18 18 D S S- 0 0 23 -15,-1.9 2,-0.1 -3,-0.1 -15,-0.1 -0.470 71.4-148.4 -66.2 109.5 3.5 -8.5 5.4
19 19 V - 0 0 23 -2,-0.6 2,-0.2 -18,-0.1 22,-0.2 -0.459 16.5-166.7 -82.7 148.8 0.8 -6.4 3.6
20 20 R B -C 40 0B 42 20,-1.5 20,-2.1 -2,-0.1 3,-0.0 -0.778 36.1-117.2-134.5 171.2 -2.5 -5.7 5.2
21 21 E S S+ 0 0 132 -2,-0.2 2,-0.4 18,-0.2 -1,-0.1 0.907 105.4 50.4 -69.4 -45.0 -6.0 -4.5 4.6
22 22 S S S- 0 0 78 18,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.797 71.0-159.8-103.0 134.7 -5.4 -1.6 7.0
23 23 d - 0 0 44 -2,-0.4 2,-0.1 -4,-0.1 7,-0.1 -0.953 18.0-142.2-110.9 128.8 -2.4 0.6 6.8
24 24 H > - 0 0 133 -2,-0.5 3,-0.9 1,-0.1 0, 0.0 -0.467 19.0-121.5 -92.4 160.3 -1.6 2.4 10.0
25 25 S T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.479 93.6 96.1 -73.8 -5.1 -0.3 6.0 10.4
26 26 A T 3 S+ 0 0 63 2,-0.0 2,-0.4 20,-0.0 -1,-0.2 0.927 86.3 46.5 -58.2 -43.0 2.7 4.5 12.2
27 27 e S < S- 0 0 11 -3,-0.9 16,-0.1 1,-0.1 19,-0.1 -0.817 89.1-130.6-102.6 149.8 4.5 4.7 9.0
28 28 D S S+ 0 0 136 -2,-0.4 2,-0.7 17,-0.3 -1,-0.1 0.865 86.9 47.4 -64.5 -44.4 4.3 7.8 6.9
29 29 K - 0 0 131 16,-0.1 14,-1.7 -3,-0.0 15,-1.1 -0.863 60.3-178.1-116.3 116.1 3.5 6.6 3.5
30 30 d E +D 42 0B 55 -2,-0.7 2,-0.3 12,-0.2 12,-0.2 -0.905 5.2 178.5-106.4 124.4 0.7 4.1 3.0
31 31 V E -D 41 0B 48 10,-2.0 10,-2.9 -2,-0.5 2,-0.4 -0.907 9.6-163.4-119.5 149.5 0.1 2.9 -0.5
32 32 f E -D 40 0B 59 -2,-0.3 8,-0.3 8,-0.3 2,-0.2 -0.978 15.7-131.4-147.8 136.0 -2.5 0.4 -1.3
33 33 A E -D 39 0B 45 6,-3.6 6,-0.9 -2,-0.4 -2,-0.0 -0.504 23.4-126.8 -78.2 150.4 -3.4 -1.9 -4.2
34 34 Y + 0 0 231 -2,-0.2 -1,-0.1 4,-0.2 6,-0.1 0.536 63.0 143.5 -67.2 -18.8 -7.0 -2.0 -5.5
35 35 S - 0 0 47 4,-0.1 4,-0.0 1,-0.0 0, 0.0 0.445 66.6 -96.9 -31.7 161.0 -6.9 -5.8 -5.0
36 36 N S S+ 0 0 151 2,-0.1 -1,-0.0 3,-0.0 3,-0.0 0.928 126.1 25.4 -60.9 -58.9 -9.8 -7.9 -3.8
37 37 P S S- 0 0 66 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.931 118.2-115.6 -83.4 140.8 -8.9 -8.0 -0.2
38 38 P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.422 25.4-146.1 -78.1 157.8 -7.0 -4.8 -0.6
39 39 Q E - D 0 33B 71 -6,-0.9 -6,-3.6 -18,-0.1 2,-0.4 -0.991 15.7-172.4-123.5 126.6 -3.2 -4.9 -0.0
40 40 f E -CD 20 32B 16 -20,-2.1 -20,-1.5 -2,-0.5 2,-0.3 -0.951 5.6-155.5-125.0 142.0 -1.5 -1.9 1.5
41 41 Q E - D 0 31B 53 -10,-2.9 -10,-2.0 -2,-0.4 2,-1.1 -0.817 20.9-130.7-119.0 151.1 2.1 -1.4 1.9
42 42 e E + D 0 30B 22 -26,-0.5 -12,-0.2 -2,-0.3 -26,-0.1 -0.808 30.7 173.4 -95.1 89.1 4.3 0.6 4.3
43 43 Y + 0 0 147 -14,-1.7 -1,-0.2 -2,-1.1 -13,-0.1 0.925 59.8 77.9 -64.8 -42.1 6.4 2.3 1.7
44 44 D S S- 0 0 57 -15,-1.1 2,-0.1 -3,-0.2 -17,-0.0 -0.355 87.4-121.8 -68.3 148.9 8.0 4.5 4.4
45 45 T - 0 0 60 -30,-0.1 2,-0.3 -18,-0.0 -17,-0.3 -0.369 26.6-163.1 -90.9 169.3 10.6 2.7 6.4
46 46 H B -B 14 0A 69 -32,-3.1 -32,-1.4 -2,-0.1 -19,-0.1 -0.961 27.0-131.8-151.4 160.2 10.6 2.2 10.2
47 47 K S S+ 0 0 159 -2,-0.3 2,-0.2 -34,-0.1 -32,-0.1 0.413 82.4 52.8 -84.3 -12.4 12.9 1.2 13.1
48 48 F - 0 0 126 -34,-0.2 2,-0.4 -42,-0.0 -2,-0.1 -0.704 62.1-138.1-131.3 177.6 10.7 -1.4 14.7
49 49 b - 0 0 43 -2,-0.2 2,-0.3 -45,-0.1 -45,-0.0 -0.995 18.8-144.1-134.2 145.4 8.7 -4.6 14.3
50 50 Y - 0 0 140 -2,-0.4 -46,-0.0 1,-0.1 -2,-0.0 -0.762 25.7 -96.9-113.6 157.5 5.4 -5.4 15.7
51 51 K - 0 0 179 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.122 48.5 -89.6 -67.4 160.4 4.0 -8.7 17.0
52 52 A + 0 0 53 -50,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.551 36.1 176.9 -81.7 139.0 1.9 -11.0 14.9
53 53 C - 0 0 93 -2,-0.3 2,-0.9 7,-0.0 -51,-0.1 -0.977 39.5-120.7-131.7 119.7 -1.9 -10.7 14.7
54 54 H + 0 0 112 -2,-0.4 6,-0.1 1,-0.2 -2,-0.0 -0.514 33.5 178.4 -80.4 108.1 -3.0 -13.3 12.2
55 55 N + 0 0 71 -2,-0.9 2,-0.3 4,-0.2 -1,-0.2 0.935 65.6 25.0 -68.7 -49.8 -4.9 -11.5 9.4
56 56 S S S- 0 0 61 3,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.798 74.9-120.2-122.3 161.6 -5.7 -14.4 7.2
57 57 E S S+ 0 0 172 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.851 113.6 61.1 -63.2 -33.9 -6.1 -18.1 7.7
58 58 I S S+ 0 0 130 1,-0.3 2,-1.4 -3,-0.0 -1,-0.2 0.922 98.6 56.6 -62.5 -43.8 -3.3 -18.6 5.3
59 59 E S S+ 0 0 75 -3,-0.1 -3,-0.3 2,-0.0 -1,-0.3 -0.612 90.5 77.7 -98.8 83.6 -0.8 -16.7 7.4
60 60 E + 0 0 99 -2,-1.4 2,-0.3 -3,-0.3 -58,-0.0 -0.725 54.4 114.9-174.9 127.9 -0.9 -18.6 10.7
61 61 M - 0 0 161 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.984 55.1 -99.5 179.8 175.0 0.7 -21.8 11.5
62 62 V - 0 0 112 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.943 28.7-141.5-115.0 139.5 3.3 -23.7 13.5
63 63 L + 0 0 149 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.894 30.9 160.9-105.2 116.1 6.6 -24.6 11.9
64 64 M + 0 0 140 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.987 3.6 163.3-134.6 124.9 7.8 -28.0 12.9
65 65 N - 0 0 124 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.996 21.4-155.1-139.1 143.2 10.4 -29.9 11.0
66 66 K + 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.947 34.0 136.4-123.2 114.1 12.5 -32.8 11.9
67 67 K + 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.974 20.0 175.3-151.4 139.1 15.8 -33.3 10.2
68 68 A - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 13.7-162.5-147.3 152.5 19.2 -34.2 11.6
69 69 I - 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.966 18.6-135.5-130.4 147.8 22.6 -34.9 10.3
70 70 M - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.851 18.8-177.6-109.7 142.1 25.4 -36.7 12.3
71 71 K - 0 0 175 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.996 11.5-154.2-132.4 139.8 29.0 -35.6 12.4
72 72 L + 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.963 16.5 174.0-117.7 125.4 31.7 -37.4 14.2
73 73 A + 0 0 97 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.996 3.5 175.1-130.9 133.3 34.7 -35.5 15.4
74 74 L - 0 0 144 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -1.000 14.9-157.9-133.5 134.4 37.5 -36.8 17.5
75 75 M + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.888 37.3 132.4-116.1 104.2 40.6 -35.0 18.4
76 76 L - 0 0 122 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.996 46.0-140.0-147.1 146.1 43.4 -37.3 19.4
77 77 F - 0 0 161 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.929 23.9-147.1-105.3 128.5 47.0 -37.5 18.5
78 78 L - 0 0 144 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.820 8.2-161.4-101.8 133.5 48.0 -41.1 18.0
79 79 L - 0 0 121 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.928 27.0-116.8-109.6 133.0 51.5 -42.1 18.9
80 80 G + 0 0 87 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.528 45.6 172.9 -67.8 130.9 52.8 -45.3 17.5
81 81 F - 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 23.2-158.5-141.6 145.4 53.4 -47.6 20.3
82 82 T - 0 0 120 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.985 14.5-172.4-122.9 136.0 54.4 -51.2 20.6
83 83 A - 0 0 74 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.918 13.1-144.6-127.6 153.5 53.7 -53.1 23.8
84 84 N - 0 0 136 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.919 10.3-147.9-115.9 144.1 54.7 -56.6 24.9
85 85 V - 0 0 131 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.933 18.5-179.6-112.4 134.1 52.5 -58.8 27.0
86 86 V - 0 0 111 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.980 13.3-155.1-133.5 146.4 54.1 -61.2 29.4
87 87 D - 0 0 136 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.863 11.7-142.4-114.7 151.6 52.6 -63.7 31.8
88 88 A + 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 33.3 146.5-118.6 130.0 54.2 -64.9 34.9
89 89 R - 0 0 202 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.964 60.3 -77.4-150.7 158.2 53.9 -68.5 36.0
90 90 F - 0 0 203 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.473 47.7-170.6 -69.6 119.5 56.3 -70.7 37.8
91 91 D - 0 0 153 -2,-0.4 2,-0.1 1,-0.0 -1,-0.0 -0.956 9.0-176.0-108.7 120.0 58.8 -71.9 35.2
92 92 S - 0 0 114 -2,-0.5 2,-0.2 1,-0.2 -1,-0.0 -0.148 28.9 -83.4 -98.6-163.6 61.1 -74.6 36.5
93 93 T - 0 0 136 -2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.531 38.0-153.1 -97.0 170.4 64.1 -76.4 35.0
94 94 S - 0 0 118 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.957 1.9-143.1-143.4 158.9 64.0 -79.3 32.7
95 95 F - 0 0 170 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.397 19.6-116.9-105.9-173.9 66.2 -82.3 31.8
96 96 I - 0 0 129 2,-0.3 -1,-0.0 -2,-0.2 0, 0.0 -0.697 44.1 -92.6-116.0 173.0 67.0 -84.0 28.6
97 97 T S S+ 0 0 136 -2,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.835 86.5 110.2 -61.1 -41.5 66.0 -87.7 28.2
98 98 Q S S- 0 0 162 1,-0.1 -2,-0.3 -3,-0.0 2,-0.2 -0.013 73.2-118.0 -48.9 132.4 69.2 -89.4 29.4
99 99 V + 0 0 139 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.508 38.7 173.2 -77.4 134.9 68.7 -91.1 32.6
100 100 L - 0 0 121 -2,-0.2 2,-0.4 -3,-0.1 0, 0.0 -0.996 15.7-164.7-140.0 142.6 70.8 -89.9 35.5
101 101 S - 0 0 90 -2,-0.3 2,-0.4 4,-0.0 4,-0.1 -0.955 16.6-143.6-122.4 146.1 70.7 -90.8 39.1
102 102 N - 0 0 148 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.927 54.0 -14.7-119.7 137.9 72.5 -88.6 41.7
103 103 G S S- 0 0 56 -2,-0.4 2,-0.1 2,-0.1 3,-0.1 0.016 105.2 -42.0 71.7 178.2 74.3 -89.7 44.8
104 104 D S S- 0 0 131 1,-0.1 2,-0.1 3,-0.0 -2,-0.1 -0.507 78.7 -92.9 -73.2 149.9 74.0 -93.1 46.2
105 105 D - 0 0 98 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.448 44.0-116.5 -64.2 136.8 70.4 -94.2 46.2
106 106 V + 0 0 130 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.639 56.1 148.3 -77.0 125.9 69.0 -93.2 49.5
107 107 K - 0 0 129 -2,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.890 53.6 -72.0-146.4 174.6 68.0 -96.4 51.2
108 108 S - 0 0 105 -2,-0.3 2,-0.0 1,-0.1 -1,-0.0 -0.369 65.0 -91.8 -68.4 155.4 67.8 -97.8 54.7
109 109 A 0 0 93 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.395 360.0 360.0 -67.9 147.3 71.1 -98.4 56.2
110 110 C 0 0 190 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.152 360.0 360.0 -70.1 360.0 72.3 -101.9 55.7