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 .
127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7912.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 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 .
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 2.4 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 .
17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 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 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 .
3 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 M 0 0 88 0, 0.0 112,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-174.3 53.3 70.9 7.0
2 2 A B -A 112 0A 32 110,-0.3 110,-0.3 111,-0.1 2,-0.2 -0.933 360.0-120.6-126.5 118.3 49.7 72.2 7.3
3 3 S + 0 0 7 108,-2.5 121,-1.4 -2,-0.5 34,-0.1 -0.348 32.9 177.7 -64.1 120.0 47.5 69.6 5.9
4 4 K + 0 0 146 -2,-0.2 -1,-0.2 119,-0.2 2,-0.1 0.497 55.6 102.5 -88.4 -6.3 45.6 71.2 3.1
5 5 S - 0 0 54 31,-0.1 2,-0.3 1,-0.1 120,-0.1 -0.410 60.6-149.0 -79.3 159.2 44.0 67.9 2.5
6 6 V - 0 0 84 -2,-0.1 2,-0.1 121,-0.1 117,-0.1 -0.780 20.9 -94.6-129.6 164.0 40.7 67.1 3.7
7 7 V - 0 0 66 -2,-0.3 2,-0.3 116,-0.1 120,-0.0 -0.489 46.7-115.4 -68.7 147.6 38.7 64.3 4.9
8 8 V - 0 0 43 1,-0.1 -1,-0.1 -2,-0.1 13,-0.0 -0.633 29.3-179.8 -64.1 140.7 36.7 62.6 2.1
9 9 L + 0 0 164 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 0.169 40.8 141.4 -93.2 -0.8 33.1 62.9 2.4
10 10 L - 0 0 120 9,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.086 32.3-170.3 -65.8 135.8 33.1 60.9 -0.7
11 11 F - 0 0 172 8,-0.0 2,-0.6 7,-0.0 -1,-0.1 -0.997 8.4-160.5-123.2 129.9 30.4 58.4 -0.9
12 12 L - 0 0 100 -2,-0.5 5,-0.1 1,-0.1 7,-0.0 -0.971 5.7-174.2-107.4 122.2 30.4 55.9 -3.6
13 13 A + 0 0 78 -2,-0.6 2,-0.7 3,-0.1 -1,-0.1 0.333 50.0 109.0 -86.2 -5.0 27.0 54.5 -4.0
14 14 L S S- 0 0 128 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.737 93.3 -70.6 -98.3 121.5 28.1 52.0 -6.5
15 15 I S S+ 0 0 180 -2,-0.7 2,-0.6 1,-0.0 -3,-0.0 -0.159 114.9 16.1 58.2-109.2 28.2 48.4 -5.5
16 16 A S S- 0 0 81 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.927 70.2-176.9-107.2 121.4 31.2 48.1 -3.1
17 17 S + 0 0 50 -2,-0.6 2,-0.4 -5,-0.1 -2,-0.0 -0.999 14.3 177.8-128.5 124.9 32.6 51.1 -1.5
18 18 S + 0 0 116 -2,-0.4 -2,-0.0 1,-0.1 -7,-0.0 -0.983 19.5 173.8-120.4 126.7 35.5 51.4 0.7
19 19 A + 0 0 59 -2,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.890 31.8 112.3-109.6 -47.8 36.1 54.9 1.5
20 20 I S S- 0 0 141 1,-0.2 -13,-0.0 -11,-0.0 -11,-0.0 -0.091 82.9 -89.4 -77.0 137.7 38.5 56.4 3.8
21 21 A - 0 0 46 1,-0.1 2,-0.6 -13,-0.0 -1,-0.2 0.088 38.7-159.7 -60.9 131.1 41.0 58.2 1.6
22 22 Q - 0 0 170 -3,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.906 3.9-156.7-110.5 119.1 44.0 56.4 0.3
23 23 A - 0 0 65 -2,-0.6 12,-0.1 1,-0.1 0, 0.0 -0.773 7.4-158.1 -90.2 118.8 46.9 58.5 -0.9
24 24 P + 0 0 127 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.662 68.3 88.6 -59.1 -22.3 48.7 56.2 -3.2
25 25 G > + 0 0 19 1,-0.2 4,-0.5 2,-0.1 -2,-0.0 -0.167 34.6 142.9 -91.7 24.9 51.8 58.0 -3.0
26 26 P T 4 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.851 83.8 31.5 -51.2 -46.0 53.9 56.5 -0.0
27 27 A T >4 S+ 0 0 65 -3,-0.2 3,-1.1 6,-0.2 6,-0.3 0.871 98.7 85.7 -60.2 -41.4 57.3 56.9 -1.9
28 28 P T 34 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.608 78.2 54.4 -61.9 -24.3 56.8 59.9 -4.0
29 29 T T 3< S- 0 0 52 -4,-0.5 2,-0.2 -3,-0.3 -2,-0.1 0.921 124.1 -53.3 -61.2 -37.7 57.6 62.9 -1.9
30 30 R S X S- 0 0 126 -3,-1.1 3,-1.0 1,-0.6 -1,-0.3 -0.470 107.5 -12.5 135.4 108.4 61.2 62.1 -0.6
31 31 S T 3 S- 0 0 59 1,-0.2 -1,-0.6 -2,-0.2 -2,-0.1 -0.072 118.7 -34.1 64.8-158.5 62.0 59.0 1.1
32 32 P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 0.608 111.7 75.2 -73.5 -5.4 59.0 56.8 2.3
33 33 L < + 0 0 6 -3,-1.0 4,-0.2 -6,-0.3 5,-0.2 -0.680 30.9 160.1-135.7 78.7 56.3 59.2 3.2
34 34 P + 0 0 29 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.852 43.1 118.2 -67.8 -32.5 53.9 61.4 1.4
35 35 S S S- 0 0 57 1,-0.2 2,-6.4 2,-0.1 3,-0.3 -0.040 84.5-103.0 -63.7 129.3 51.3 62.1 3.9
36 36 P S S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 0.029 108.4 73.1 -75.6 57.1 51.4 65.7 4.4
37 37 A + 0 0 12 -2,-6.4 4,-0.3 -4,-0.2 73,-0.2 0.182 65.9 124.3-114.3 13.0 53.3 65.6 7.7
38 38 Q + 0 0 2 -3,-0.3 69,-0.3 -4,-0.3 4,-0.2 0.782 27.5 83.1 -70.8 -56.6 56.7 64.8 6.5
39 39 P S S- 0 0 21 0, 0.0 2,-5.1 0, 0.0 3,-0.3 -0.013 92.0 -88.0 -75.5 163.8 60.0 66.9 7.2
40 40 P S S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 65,-0.0 -0.107 91.4 118.6 -75.5 72.1 61.9 66.5 10.3
41 41 R + 0 0 189 -2,-5.1 -3,-0.1 -4,-0.3 68,-0.0 0.350 47.9 76.1-117.0 4.9 59.8 69.1 12.0
42 42 T S S- 0 0 26 -3,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.888 116.5-110.3 -63.6 -39.8 58.0 67.5 14.9
43 43 A S S+ 0 0 81 1,-0.2 64,-0.1 65,-0.1 -1,-0.0 -0.455 85.1 33.7 159.2 -43.9 61.6 67.9 16.1
44 44 A S S- 0 0 25 62,-0.1 64,-1.2 8,-0.0 -2,-0.2 -0.830 87.0 -97.8-133.3 154.0 63.0 64.4 16.2
45 45 P B -B 107 0B 32 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.491 28.1-146.1 -57.0 140.6 62.5 61.2 14.4
46 46 T S S+ 0 0 3 60,-2.7 4,-0.3 -2,-0.2 61,-0.1 0.949 99.5 57.2 -63.9 -50.5 60.1 59.3 16.4
47 47 P S S+ 0 0 35 0, 0.0 47,-2.5 0, 0.0 2,-0.4 0.489 90.6 76.2 -65.9 -8.2 62.0 56.2 15.3
48 48 S B S-c 94 0C 34 45,-0.2 47,-0.2 58,-0.1 46,-0.1 -0.908 115.7 -65.4-104.9 135.3 65.5 57.3 16.7
49 49 I S S- 0 0 103 45,-2.8 -1,-0.1 -2,-0.4 45,-0.0 0.147 107.5 -4.4 -48.4 124.3 65.5 56.9 20.4
50 50 T - 0 0 91 -4,-0.3 2,-0.1 -6,-0.1 -4,-0.0 0.953 55.9-175.6 62.7 110.7 62.9 59.1 22.2
51 51 P - 0 0 13 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 0.164 67.0 -60.4 -84.4-149.3 61.0 61.6 20.4
52 52 T S S- 0 0 83 -8,-0.1 -8,-0.0 1,-0.1 -2,-0.0 -0.912 94.1 -67.6 -94.1 112.7 59.0 63.6 22.8
53 53 P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.707 46.0-109.3 8.6 139.4 56.9 60.9 24.3
54 54 T > - 0 0 26 1,-0.2 4,-2.9 25,-0.1 6,-0.4 -0.748 35.5-161.6 -96.6 94.4 54.3 58.9 22.4
55 55 P H >>S+ 0 0 3 0, 0.0 5,-2.1 0, 0.0 4,-0.9 0.934 79.2 18.7 -53.8 -72.9 51.1 60.2 24.0
56 56 T H >45S+ 0 0 39 9,-0.7 3,-1.5 6,-0.5 7,-0.1 0.965 122.3 59.7 -56.3 -49.0 48.4 57.8 23.2
57 57 P H 345S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.854 118.2 31.1 -57.3 -38.4 50.8 54.9 22.3
58 58 S H 3<5S- 0 0 53 -4,-2.9 -2,-0.2 -3,-0.0 5,-0.1 0.272 109.3-116.4-107.5 11.7 52.3 55.0 25.8
59 59 A T <<5 + 0 0 93 -3,-1.5 -3,-0.2 -4,-0.9 4,-0.1 0.767 65.5 148.4 73.7 33.3 49.3 56.1 27.6
60 60 T < - 0 0 44 -5,-2.1 -1,-0.3 -6,-0.4 -2,-0.0 -0.447 66.3 -53.0-103.7 171.8 51.1 59.4 28.6
61 61 P S S+ 0 0 124 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.523 121.5 42.7 -52.5 -41.5 49.0 62.5 28.9
62 62 T + 0 0 40 1,-0.2 -6,-0.5 16,-0.1 -2,-0.2 -0.779 44.3 165.5-108.7 104.3 46.9 63.0 25.8
63 63 A S S+ 0 0 63 -2,-0.9 -1,-0.2 -8,-0.2 -7,-0.2 0.807 76.9 73.6 -63.9 -40.0 45.3 59.8 24.4
64 64 A S S+ 0 0 82 1,-0.3 2,-2.4 -3,-0.2 -1,-0.2 0.837 78.0 70.8 -50.4 -45.6 43.2 62.4 22.4
65 65 P S S+ 0 0 4 0, 0.0 -9,-0.7 0, 0.0 2,-0.3 -0.603 76.5 120.7 -71.0 74.1 46.1 63.3 20.0
66 66 V + 0 0 55 -2,-2.4 16,-0.1 1,-0.2 -3,-0.0 -0.899 61.1 21.7-124.2 160.0 45.8 59.9 18.4
67 67 S S S- 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.917 116.0 -73.4 52.3 67.3 45.0 59.2 14.7
68 68 P - 0 0 53 0, 0.0 2,-3.7 0, 0.0 -1,-0.2 0.573 51.7-143.2 10.8 80.9 46.0 62.6 12.9
69 69 P + 0 0 4 0, 0.0 2,-0.7 0, 0.0 54,-0.1 -0.295 37.2 166.7 -70.1 63.3 43.0 64.4 14.2
70 70 A S S+ 0 0 31 -2,-3.7 57,-0.1 1,-0.3 4,-0.0 -0.803 74.1 1.4 -97.7 116.6 42.8 66.3 10.9
71 71 G S S+ 0 0 19 -2,-0.7 -1,-0.3 55,-0.1 51,-0.1 0.092 120.9 84.8 81.2 -6.9 39.5 68.0 10.7
72 72 S S S- 0 0 84 1,-0.2 -2,-0.2 -4,-0.1 2,-0.2 0.923 109.4 -82.6 -73.5 -43.3 38.9 66.5 14.1
73 73 P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 48,-0.1 -0.422 31.3-146.7 135.9 127.5 40.8 69.5 16.3
74 74 L B +D 120 0D 9 46,-1.3 46,-2.3 -2,-0.2 44,-0.1 -0.771 42.9 141.3-121.6 95.1 44.4 69.8 16.9
75 75 P + 0 0 60 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.597 30.1 145.7 -61.1 -12.2 44.9 71.3 20.3
76 76 S + 0 0 12 -3,-0.1 2,-0.3 44,-0.1 3,-0.0 0.037 17.4 150.4 -64.4 115.1 47.6 68.9 20.6
77 77 S + 0 0 58 1,-0.1 41,-0.1 3,-0.1 -1,-0.1 -0.960 61.7 23.7-139.3 151.6 50.1 70.8 22.6
78 78 A S S+ 0 0 125 -2,-0.3 -16,-0.1 1,-0.1 -1,-0.1 0.511 120.5 87.7 60.0 19.4 52.7 69.7 25.0
79 79 S S S- 0 0 15 -4,-0.1 -1,-0.1 -18,-0.1 -25,-0.1 -0.995 75.2-132.5-146.6 128.7 52.1 66.6 22.7
80 80 P - 0 0 22 0, 0.0 30,-0.1 0, 0.0 -3,-0.1 -0.714 10.1-150.3 -81.2 143.9 53.3 65.0 19.4
81 81 P + 0 0 6 0, 0.0 29,-0.1 0, 0.0 -14,-0.1 0.406 44.4 153.8 -71.6 -1.2 50.5 63.9 17.2
82 82 A + 0 0 2 27,-0.2 27,-1.0 -29,-0.1 3,-0.2 0.257 33.6 97.7 -46.4 -29.5 53.2 61.4 16.2
83 83 P + 0 0 16 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.406 51.0 116.4 -48.2 114.1 50.7 58.7 15.1
84 84 P + 0 0 31 0, 0.0 24,-0.1 0, 0.0 -2,-0.0 0.138 51.1 54.5-140.6 -96.9 50.8 59.3 11.2
85 85 T S > S- 0 0 20 -3,-0.2 3,-2.7 20,-0.2 24,-0.1 -0.179 95.7 -98.1 -71.6 150.6 52.1 56.7 8.8
86 86 S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.552 112.1 24.1 -61.1 -37.0 50.5 53.5 9.1
87 87 L T 3 S+ 0 0 153 1,-0.2 -1,-0.3 -4,-0.0 -2,-0.1 0.022 81.7 130.3-101.5 17.9 52.9 51.3 11.3
88 88 T < + 0 0 23 -3,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 0.776 33.9 103.1 -51.7 -40.8 54.5 54.1 13.0
89 89 P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -43,-0.0 -0.195 50.2 169.4 -62.5 145.0 54.2 53.0 16.5
90 90 D - 0 0 47 -44,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.840 26.1-146.3-136.2 160.5 57.5 51.6 17.8
91 91 G S S+ 0 0 69 -2,-0.3 -42,-0.0 1,-0.2 0, 0.0 -0.992 78.3 9.0-133.5 160.9 59.1 50.6 20.9
92 92 A S S- 0 0 124 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.923 88.7-144.8 41.6 67.4 62.7 50.9 21.9
93 93 P - 0 0 15 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.036 30.3 -59.3 -69.6 167.9 63.7 53.1 19.0
94 94 V B -c 48 0C 47 -47,-2.5 -45,-2.8 1,-0.1 -2,-0.0 -0.062 35.0-156.6 -58.4 134.5 67.0 53.1 17.1
95 95 A - 0 0 110 1,-0.3 -1,-0.1 -47,-0.2 -47,-0.1 0.913 66.6 -32.6 -62.8 -43.3 70.2 53.8 19.1
96 96 G S S- 0 0 29 -48,-0.0 -1,-0.3 1,-0.0 -47,-0.0 -0.960 94.6 -9.5 175.8 174.2 72.0 54.9 16.1
97 97 P + 0 0 145 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.104 54.1 154.2 -63.9 140.7 73.0 55.1 12.7
98 98 T S S- 0 0 77 1,-1.6 2,-0.5 -3,-0.0 -4,-0.0 -0.100 71.6 -74.5-152.4 9.9 71.5 52.4 11.1
99 99 G S S- 0 0 78 2,-0.0 -1,-1.6 3,-0.0 2,-0.3 -0.891 83.1-137.9 65.1-137.2 70.9 53.0 7.3
100 100 S - 0 0 80 -2,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.932 52.7-158.8-170.9 169.1 68.0 55.3 8.0
101 101 T > + 0 0 50 -2,-0.3 5,-1.7 -70,-0.0 -1,-0.1 -0.268 64.0 122.5-131.6 64.1 64.8 56.6 7.3
102 102 P T 5 + 0 0 49 0, 0.0 2,-0.9 0, 0.0 -54,-0.0 0.575 58.1 78.8 -77.6 -14.5 66.0 59.9 9.2
103 103 V T 5S- 0 0 91 -64,-0.1 2,-1.7 3,-0.0 -73,-0.1 -0.950 125.7 -50.9 -85.0 112.4 65.2 61.6 6.1
104 104 D T > 5S+ 0 0 7 -2,-0.9 3,-1.9 1,-0.2 -73,-0.1 -0.379 117.3 83.2 72.0 -52.5 61.4 61.8 6.5
105 105 N T 3 5S+ 0 0 53 -2,-1.7 -20,-0.2 1,-0.3 -1,-0.2 0.866 95.9 54.1 -61.1 -31.0 59.8 58.5 7.3
106 106 N T 3 S- 0 0 0 1,-0.2 2,-1.9 4,-0.1 3,-0.6 0.969 103.8 -98.4 59.7 79.0 42.9 69.9 8.0
124 124 S T 3 S+ 0 0 14 -121,-1.4 -1,-0.2 -13,-0.3 -2,-0.1 -0.237 111.1 61.1 -79.1 72.0 44.4 73.1 6.9
125 125 L T 3 S- 0 0 106 -2,-1.9 -1,-0.2 -3,-0.5 -2,-0.1 0.194 135.7 -65.6-120.3 -53.9 42.2 75.0 4.7
126 126 L < 0 0 139 1,-0.7 -55,-0.1 -3,-0.6 -2,-0.1 0.140 360.0 360.0-103.9 -37.0 39.5 75.3 7.2
127 127 L 0 0 89 -3,-0.1 -1,-0.7 -123,-0.1 -4,-0.1 -0.803 360.0 360.0 170.7 360.0 38.9 71.6 7.2