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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7050.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.9 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 .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 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 L 0 0 32 0, 0.0 3,-0.4 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 176.3 37.9 126.0 -30.9
2 2 C - 0 0 82 1,-0.4 57,-0.5 58,-0.1 2,-0.3 0.842 360.0 -16.6 -64.5 -39.5 40.6 127.7 -33.0
3 3 A - 0 0 53 55,-0.1 -1,-0.4 2,-0.1 56,-0.1 -0.863 48.2-175.9-137.4 143.9 42.6 127.8 -30.0
4 4 N S S- 0 0 25 -3,-0.4 33,-0.2 -2,-0.3 34,-0.2 -0.409 81.7 -80.8 -95.4 57.9 41.6 127.5 -26.5
5 5 V S S+ 0 0 111 1,-0.2 2,-0.5 32,-0.1 32,-0.1 0.938 91.0 157.2 51.3 46.9 45.4 128.4 -25.6
6 6 C - 0 0 18 1,-0.1 -1,-0.2 31,-0.1 29,-0.2 -0.923 49.3-148.1-125.8 114.7 45.7 124.7 -26.4
7 7 R - 0 0 156 -2,-0.5 32,-0.2 -3,-0.1 -1,-0.1 0.869 41.9-145.8 -59.1 -43.4 49.0 123.3 -27.5
8 8 C + 0 0 17 30,-2.1 31,-0.1 15,-0.1 51,-0.1 0.357 24.2 176.9 76.5 156.9 47.3 120.8 -29.7
9 9 K > + 0 0 5 31,-0.3 3,-1.0 33,-0.1 2,-0.5 0.467 23.8 118.0-137.7-103.9 48.1 117.1 -30.6
10 10 L T 3 S+ 0 0 12 30,-1.7 41,-0.1 1,-0.3 -1,-0.1 -0.267 86.6 41.7 -89.5 95.2 47.4 113.8 -32.3
11 11 T T 3> S+ 0 0 55 -2,-0.5 4,-1.1 4,-0.1 -1,-0.3 -0.138 134.9 37.0 -89.8 -42.1 49.4 112.3 -34.9
12 12 S T <4 S+ 0 0 47 -3,-1.0 -2,-0.2 2,-0.2 -3,-0.1 0.838 112.9 52.2 -66.0 -38.3 52.0 113.6 -32.4
13 13 G T >4 S+ 0 0 0 1,-0.2 3,-1.1 27,-0.2 -1,-0.2 0.925 107.8 57.4 -64.0 -33.4 50.1 113.0 -29.1
14 14 L T 34 S+ 0 0 109 1,-0.4 2,-0.4 6,-0.1 -1,-0.2 0.860 122.2 22.9 -60.3 -41.3 49.9 109.6 -30.5
15 15 S T 3< S+ 0 0 78 -4,-1.1 -1,-0.4 3,-0.0 -4,-0.1 -0.842 109.9 169.5-110.8 87.4 53.7 109.8 -30.7
16 16 C < - 0 0 9 -3,-1.1 -3,-0.2 -2,-0.4 3,-0.2 -0.643 58.1-105.5-112.5 149.6 53.4 112.4 -27.9
17 17 P S S+ 0 0 143 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.837 132.8 23.6 -57.1 -28.2 56.2 113.8 -25.9
18 18 K S S- 0 0 172 1,-0.1 4,-0.1 4,-0.1 -3,-0.0 -0.990 98.8-146.4-109.5 114.0 54.5 111.4 -23.3
19 19 D S S+ 0 0 103 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.840 89.3 52.0 -63.6 -40.5 52.8 109.1 -25.7
20 20 F S S+ 0 0 127 -4,-0.1 2,-0.2 -5,-0.1 -6,-0.1 -0.883 98.8 174.7 -93.6 138.7 49.8 108.3 -23.8
21 21 P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.519 37.2 -75.3-146.4 168.9 49.0 111.9 -23.2
22 22 K + 0 0 97 1,-0.2 -4,-0.1 -2,-0.2 46,-0.0 -0.850 50.8 144.5 -70.5 120.7 46.7 114.7 -21.9
23 23 L + 0 0 1 -2,-0.6 16,-0.9 45,-0.1 -1,-0.2 0.487 16.1 149.5-105.4 -48.7 43.9 115.1 -24.2
24 24 V - 0 0 25 -3,-0.2 2,-1.0 44,-0.2 16,-0.1 0.558 33.4-165.6 53.4 39.1 41.5 116.0 -21.3
25 25 L + 0 0 9 14,-0.2 2,-0.2 10,-0.1 12,-0.2 -0.669 34.0 120.0-105.0 93.6 39.3 118.3 -23.5
26 26 E - 0 0 46 -2,-1.0 2,-0.3 10,-0.2 10,-0.2 -0.566 48.4-139.4 -82.5 167.8 36.7 120.8 -22.2
27 27 S S S+ 0 0 3 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.976 85.5 13.4-118.2 133.9 36.9 124.4 -22.9
28 28 N + 0 0 36 -2,-0.3 2,-0.7 3,-0.2 -1,-0.1 0.976 55.8 161.4 51.9 57.6 35.9 126.2 -19.7
29 29 S S S- 0 0 48 2,-0.6 2,-4.2 -3,-0.1 -1,-0.2 -0.723 81.5 -84.7 -78.6 76.6 35.9 123.9 -16.9
30 30 D S S+ 0 0 159 -2,-0.7 -2,-0.0 66,-0.2 67,-0.0 -0.156 120.4 69.4 70.6 -50.6 36.1 127.0 -14.6
31 31 E S S- 0 0 129 -2,-4.2 2,-2.6 1,-0.0 -2,-0.6 -0.719 101.7-106.0-117.8 128.8 39.9 126.7 -15.2
32 32 P - 0 0 88 0, 0.0 3,-0.3 0, 0.0 5,-0.1 -0.267 32.4-169.4 -62.7 91.8 41.9 127.3 -18.4
33 33 D + 0 0 14 -2,-2.6 2,-0.3 1,-0.2 5,-0.0 0.786 26.2 176.6 -57.5 -11.4 42.0 123.7 -18.4
34 34 T > + 0 0 39 1,-0.3 4,-1.1 2,-0.3 2,-0.4 -0.303 69.5 20.0 65.1-105.9 44.4 125.4 -21.0
35 35 M T 4 S+ 0 0 45 -2,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 -0.547 120.8 60.4 -83.4 62.4 46.1 122.2 -22.3
36 36 E T 4 S+ 0 0 65 -2,-0.4 3,-0.3 -10,-0.2 -2,-0.3 -0.092 96.3 66.3-117.6 -14.5 43.4 120.3 -21.1
37 37 Y T 4 S+ 0 0 32 -3,-0.4 2,-0.2 1,-0.3 -2,-0.2 0.949 120.4 4.1 -47.3 -59.1 41.5 122.7 -23.6
38 38 C < + 0 0 0 -4,-1.1 -30,-2.1 -34,-0.2 2,-0.3 -0.782 62.7 124.7-150.0 103.2 43.2 121.1 -26.5
39 39 N - 0 0 5 -16,-0.9 2,-0.4 -3,-0.3 -14,-0.2 -0.894 60.1-151.8-100.4 119.4 45.5 118.4 -26.9
40 40 L - 0 0 0 -2,-0.3 -30,-1.7 1,-0.1 2,-0.8 -0.774 2.9-138.3-105.6 135.7 43.0 117.0 -29.4
41 41 G B +a 64 0A 0 22,-0.9 24,-1.9 -2,-0.4 2,-0.3 -0.338 65.4 57.3-117.6 44.8 43.1 113.2 -29.7
42 42 C - 0 0 14 -2,-0.8 20,-0.2 21,-0.2 9,-0.1 -0.925 64.4-134.5-158.0 157.9 42.8 112.1 -33.2
43 43 R S >S+ 0 0 142 -2,-0.3 5,-0.8 4,-0.1 8,-0.3 0.917 77.0 117.5 -63.2 -38.3 44.6 112.6 -36.5
44 44 S T > 5S- 0 0 48 3,-0.2 3,-2.3 2,-0.1 19,-0.5 0.103 81.2 -56.3 -62.2 163.8 41.2 113.0 -37.9
45 45 S T 3>5S+ 0 0 23 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.026 129.9 33.0 -62.7 -39.7 39.6 115.8 -39.5
46 46 L T 345S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.831 119.0 56.5 -70.5 -23.0 39.8 118.8 -37.2
47 47 C T X>5S+ 0 0 0 -3,-2.3 3,-6.2 2,-0.2 4,-5.6 0.975 97.0 60.4 -64.0 -48.9 43.0 117.5 -36.0
48 48 D T 34> - 0 0 79 -24,-1.9 4,-1.7 -2,-0.3 3,-1.7 -0.270 28.2-109.5 -54.3 134.8 39.1 108.8 -29.4
66 66 L H 3> S+ 0 0 49 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.707 114.5 64.1 -34.0 -35.2 36.7 107.1 -27.2
67 67 G H 3> S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.951 105.8 39.3 -63.6 -46.0 39.5 105.8 -25.2
68 68 L H <>>S+ 0 0 22 -3,-1.7 4,-2.9 2,-0.2 5,-0.8 0.869 116.0 53.2 -63.3 -37.0 40.7 109.0 -24.0
69 69 V H X5S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.968 112.7 42.8 -57.7 -51.8 37.3 110.4 -23.6
70 70 L H <5S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 124.0 36.1 -63.9 -45.5 36.2 107.5 -21.4
71 71 E H <5S+ 0 0 138 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.897 126.5 30.3 -79.9 -42.2 39.4 107.4 -19.4
72 72 Q H <5S+ 0 0 49 -4,-2.9 2,-0.2 -5,-0.3 -3,-0.2 0.865 117.0 51.0 -82.4 -38.3 40.5 111.1 -19.0
73 73 V << - 0 0 15 -4,-2.0 3,-0.1 -5,-0.8 -48,-0.0 -0.647 67.6-137.9-115.5 154.1 37.2 112.7 -19.1
74 74 Q S S- 0 0 181 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.959 82.6 -26.7 -60.7 -45.7 33.9 112.4 -17.3
75 75 V - 0 0 42 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.905 63.0-154.8-176.9 168.9 31.8 112.9 -20.3
76 76 E E -B 112 0B 7 36,-1.6 36,-2.7 -2,-0.3 2,-0.3 -0.640 10.1-144.7-158.9-170.8 31.6 114.4 -23.6
77 77 G E -B 111 0B 4 34,-0.3 2,-0.4 -2,-0.2 34,-0.2 -0.899 16.0-142.6-177.6 150.5 30.0 115.8 -26.5
78 78 K E +B 110 0B 2 32,-2.3 32,-0.8 -2,-0.3 -15,-0.1 -0.999 18.4 170.0-141.8 140.1 30.5 115.8 -30.1
79 79 S + 0 0 10 -2,-0.4 45,-0.1 30,-0.2 5,-0.1 0.061 23.6 91.1-111.3-142.3 30.1 118.2 -32.8
80 80 C + 0 0 0 3,-0.4 2,-0.2 1,-0.1 53,-0.1 -0.132 18.7 131.4 71.4-156.5 30.8 118.8 -36.3
81 81 C S S- 0 0 9 51,-0.9 54,-0.3 1,-0.1 6,-0.2 -0.337 96.2 -67.9 66.8-176.6 29.1 118.2 -39.4
82 82 K S > S+ 0 0 124 1,-0.3 3,-0.7 43,-0.2 -1,-0.1 0.293 133.8 88.0 -86.0 11.1 29.1 121.4 -41.5
83 83 S T 3> + 0 0 26 1,-0.2 4,-1.5 2,-0.1 -3,-0.4 -0.389 47.1 122.9 -78.3 42.3 26.9 122.2 -38.6
84 84 T H 3> + 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.807 67.2 65.2 -61.3 -25.1 30.5 123.0 -37.6
85 85 L H <> S+ 0 0 86 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.925 99.1 50.6 -59.2 -41.1 28.4 126.2 -37.2
86 86 G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 106.8 52.1 -58.0 -39.8 26.7 124.1 -34.6
87 87 R H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.857 106.1 53.4 -58.7 -43.4 30.0 123.2 -33.1
88 88 N H X S+ 0 0 45 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.899 109.8 49.0 -60.7 -44.7 30.9 126.8 -32.9
89 89 C H X S+ 0 0 26 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.886 112.5 46.1 -62.0 -44.8 27.7 127.5 -31.0
90 90 Y H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.880 108.4 56.6 -64.8 -40.9 28.2 124.7 -28.5
91 91 N H X S+ 0 0 9 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.919 111.4 46.2 -60.2 -41.3 31.8 125.7 -27.9
92 92 L H < S+ 0 0 107 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.903 110.4 46.9 -63.9 -43.7 30.5 129.1 -27.0
93 93 C H >X S+ 0 0 29 -4,-2.2 4,-1.9 1,-0.2 3,-0.6 0.786 110.6 58.1 -74.3 -22.9 27.7 128.1 -24.6
94 94 R H 3< S+ 0 0 29 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.864 92.2 66.3 -62.5 -38.4 30.4 125.8 -23.2
95 95 A T 3< S+ 0 0 41 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.457 115.9 31.7 -63.5 -10.1 32.5 129.0 -22.5
96 96 R T <4 S- 0 0 149 -3,-0.6 -66,-0.2 -4,-0.3 -2,-0.2 0.653 108.6-101.0 -85.1 -85.6 29.7 129.6 -20.1
97 97 G S < S+ 0 0 62 -4,-1.9 2,-0.2 -68,-0.1 -3,-0.2 0.027 70.6 122.6 108.7 75.5 28.0 126.9 -18.5
98 98 A - 0 0 50 -5,-0.4 2,-0.2 -2,-0.1 4,-0.2 -0.237 45.6-151.8-115.2-136.4 24.8 126.2 -20.1
99 99 Q B >> -c 102 0C 106 2,-2.5 4,-2.9 -2,-0.2 5,-1.0 -0.870 50.6 -40.4-157.7-160.9 24.2 122.7 -21.4
100 100 K T 45S+ 0 0 110 1,-0.3 2,-1.1 3,-0.2 5,-0.3 0.476 119.5 96.1 -61.2 -7.4 22.5 120.4 -24.0
101 101 V T 45S- 0 0 94 3,-0.1 -2,-2.5 1,-0.1 -1,-0.3 -0.779 118.4 -41.8 -76.2 85.5 20.5 123.1 -22.6
102 102 N B 45S+c 99 0C 91 -2,-1.1 -2,-0.2 -4,-0.2 -1,-0.1 0.440 124.7 86.7 75.8 25.0 21.4 125.2 -25.6
103 103 A T X5S+ 0 0 1 -4,-2.9 4,-0.8 6,-0.1 6,-0.3 0.598 112.0 25.3 -79.8 -61.5 24.9 124.7 -26.4
104 104 A T >4 - 0 0 84 -50,-0.0 4,-1.2 -51,-0.0 -1,-0.5 -0.715 50.5-146.6-149.3 142.0 31.6 106.5 -28.9
117 117 C H > S+ 0 0 0 -53,-0.3 4,-2.4 -2,-0.2 5,-0.1 0.718 110.8 67.4 -64.6 -21.9 31.4 110.3 -29.1
118 118 G H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.828 90.3 54.4 -61.7 -38.6 32.7 108.9 -32.4
119 119 D H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.925 107.9 53.3 -62.8 -38.7 29.4 107.3 -33.2
120 120 A H X S+ 0 0 6 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.928 108.6 46.6 -62.2 -44.6 27.9 110.8 -32.6
121 121 C H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.948 115.6 44.0 -64.7 -43.6 30.1 112.5 -35.0
122 122 V H X S+ 0 0 61 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.939 120.3 42.3 -64.6 -46.7 29.7 110.0 -37.8
123 123 N H < S+ 0 0 107 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.914 119.4 41.5 -65.6 -41.2 25.9 109.7 -37.3
124 124 F H < S+ 0 0 90 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.502 116.6 51.0 -96.5 -6.3 25.2 113.5 -36.8
125 125 C H >< S+ 0 0 0 -4,-2.0 3,-2.8 5,-0.3 -43,-0.2 0.864 83.1 101.4 -70.8 -49.4 27.6 114.4 -39.6
126 126 N T 3< + 0 0 71 -4,-2.5 4,-0.1 1,-0.3 6,-0.0 -0.231 69.0 59.9 -64.6 142.9 26.0 112.0 -42.1
127 127 A T 3 S+ 0 0 130 -46,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.725 122.4 37.2 88.5 -53.8 23.9 114.3 -44.2
128 128 D S < S- 0 0 46 -3,-2.8 2,-0.3 1,-0.5 -2,-0.2 0.956 126.9 -67.6-109.2 -74.0 27.5 115.6 -44.6
129 129 A - 0 0 35 -7,-0.1 -1,-0.5 3,-0.1 3,-0.1 -0.858 65.5 -75.6-161.9-179.2 30.2 113.0 -44.7
130 130 G S S- 0 0 43 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.3 0.964 121.4 -6.0 -61.4 -39.7 31.2 110.8 -41.8
131 131 L S S+ 0 0 40 -6,-0.1 2,-0.3 -3,-0.1 -51,-0.1 -0.908 80.4 171.0-119.6 170.0 32.9 113.7 -40.5
132 132 T - 0 0 28 -2,-0.4 -51,-0.9 -51,-0.1 2,-0.2 -0.872 16.1-168.4-147.1 158.0 33.3 116.8 -42.1
133 133 S + 0 0 10 -2,-0.3 -51,-0.1 -53,-0.1 -2,-0.0 -0.628 51.1 98.9-139.6 112.8 34.5 120.2 -41.3
134 134 L + 0 0 112 -2,-0.2 -52,-0.2 -53,-0.0 -1,-0.1 -0.408 40.6 103.9-123.8 101.1 33.9 122.9 -43.5
135 135 D 0 0 76 1,-0.9 -53,-0.1 -54,-0.3 -2,-0.1 0.530 360.0 360.0 -68.7 -40.5 31.0 124.7 -42.4
136 136 A 0 0 59 0, 0.0 -1,-0.9 0, 0.0 -52,-0.0 -0.753 360.0 360.0-176.1 360.0 33.8 126.9 -41.4