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 .
109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6436.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 55.0 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 .
2 1.8 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 .
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-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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 33.9 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+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 *** .
1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 1 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 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 D 0 0 135 0, 0.0 64,-1.1 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 175.2 13.1 -21.6 23.1
2 2 L > + 0 0 68 1,-0.2 5,-0.7 62,-0.2 62,-0.2 -0.373 360.0 161.5-124.2 64.8 13.4 -23.4 26.4
3 3 P T 5 + 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.645 61.7 44.2 -77.8 -26.0 11.2 -26.3 26.3
4 4 S T 5S+ 0 0 32 59,-0.8 51,-0.2 2,-0.0 3,-0.1 -0.974 108.5 22.4-129.8 140.2 12.6 -28.4 29.1
5 5 R T 5S- 0 0 112 -2,-0.4 2,-1.7 1,-0.1 48,-0.1 0.193 96.2 -94.7 70.4 150.2 13.5 -27.0 32.5
6 6 P T 5 - 0 0 103 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.495 59.6-130.7 -85.5 67.5 11.7 -23.7 33.3
7 7 R < - 0 0 19 -2,-1.7 5,-0.1 -5,-0.7 47,-0.1 0.159 33.7 -98.2 -76.5 106.8 15.0 -22.8 31.9
8 8 A - 0 0 15 3,-0.1 -1,-0.3 2,-0.1 45,-0.0 0.317 54.9 -77.7 -60.5 131.2 15.8 -20.5 34.6
9 9 Y - 0 0 187 -3,-0.5 -2,-0.0 2,-0.2 0, 0.0 0.730 50.4 -72.4 72.0 164.6 15.2 -16.9 34.1
10 10 M S S+ 0 0 149 2,-0.3 4,-0.3 1,-0.3 -1,-0.1 0.058 121.4 81.2 -97.3 9.4 16.5 -13.8 32.5
11 11 G S > S+ 0 0 64 2,-0.1 4,-0.6 1,-0.1 3,-0.5 0.588 94.9 49.4 -59.5 -36.0 18.8 -14.4 35.3
12 12 S H >>S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.6 0.486 83.1 83.5 -90.6 8.9 19.6 -16.5 32.3
13 13 K I 4>S+ 0 0 93 2,-0.2 5,-1.7 1,-0.2 -1,-0.2 0.906 93.2 52.1 -59.4 -40.3 19.5 -13.6 29.9
14 14 M I 45S+ 0 0 80 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.933 115.6 43.9 -58.0 -45.0 23.1 -13.2 31.3
15 15 A I <5S+ 0 0 8 -4,-0.6 -2,-0.2 3,-0.2 -1,-0.2 0.869 126.1 12.5 -67.5 -46.8 23.7 -16.7 30.4
16 16 I I X5S+ 0 0 2 -4,-2.9 4,-1.0 2,-0.2 53,-0.2 0.861 127.5 38.0-118.2 -54.3 22.3 -17.5 27.1
17 17 V I > S+ 0 0 11 -6,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.867 109.3 48.2 -59.2 -37.4 26.7 -15.5 25.8
20 20 A H X S+ 0 0 3 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.890 109.9 49.0 -62.4 -44.8 25.6 -14.3 22.1
21 21 L H X S+ 0 0 51 -4,-1.4 4,-3.9 2,-0.2 5,-0.3 0.910 109.7 52.7 -63.5 -41.0 26.0 -10.5 22.8
22 22 F H X S+ 0 0 56 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.968 111.4 47.5 -62.2 -44.5 29.4 -11.3 24.2
23 23 A H X S+ 0 0 2 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.935 114.3 43.4 -60.6 -42.3 30.1 -13.0 21.0
24 24 M H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 117.0 47.8 -62.8 -44.1 28.8 -10.3 18.8
25 25 L H X S+ 0 0 77 -4,-3.9 4,-1.2 2,-0.2 -1,-0.2 0.855 104.5 60.2 -67.1 -34.7 30.6 -7.7 21.0
26 26 L H >< S+ 0 0 7 -4,-3.0 3,-0.6 -5,-0.3 -1,-0.2 0.928 113.2 40.6 -57.4 -46.7 33.8 -9.7 20.9
27 27 F H 3< S+ 0 0 32 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.898 97.4 67.9 -70.7 -39.3 33.6 -9.2 17.3
28 28 I H 3< S+ 0 0 97 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.730 113.9 45.6 -57.3 -17.3 32.5 -5.7 17.1
29 29 S S << S- 0 0 52 -4,-1.2 5,-0.0 -3,-0.6 0, 0.0 -0.800 98.2-102.6-111.1 165.9 36.0 -5.5 18.5
30 30 P >> - 0 0 73 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.470 54.8 -47.8 -85.6-142.3 39.1 -7.2 17.3
31 31 E H 3> S+ 0 0 170 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.740 127.1 52.9 -64.5 -33.1 41.4 -10.2 18.2
32 32 V H 3> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.867 105.7 59.7 -62.1 -36.0 41.9 -9.5 22.0
33 33 A H <> S+ 0 0 10 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.827 99.4 54.1 -62.4 -38.7 38.1 -9.4 22.1
34 34 C H X S+ 0 0 46 -4,-1.0 4,-2.5 -8,-0.2 -1,-0.2 0.937 109.3 48.4 -60.5 -44.8 38.0 -13.1 20.7
35 35 R H X S+ 0 0 155 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.927 115.1 47.6 -60.8 -45.9 40.3 -14.3 23.7
36 36 N H X S+ 0 0 62 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.895 111.0 46.9 -63.1 -44.5 38.0 -12.3 26.0
37 37 F H X S+ 0 0 23 -4,-3.0 4,-4.0 1,-0.2 5,-0.3 0.897 113.7 52.3 -66.4 -37.2 34.7 -13.6 24.7
38 38 K H X S+ 0 0 118 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.961 112.1 42.6 -66.7 -43.9 36.2 -17.1 24.9
39 39 E H X S+ 0 0 86 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.932 119.7 42.8 -64.0 -44.7 37.3 -16.7 28.4
40 40 E H X S+ 0 0 97 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.891 116.8 49.3 -67.7 -38.0 33.9 -15.0 29.5
41 41 L H X S+ 0 0 6 -4,-4.0 4,-3.2 2,-0.2 5,-0.3 0.876 104.6 57.5 -65.6 -39.5 32.0 -17.6 27.4
42 42 G H X S+ 0 0 12 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 0.960 113.2 42.5 -55.1 -45.5 34.0 -20.5 29.0
43 43 E H X S+ 0 0 119 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 114.6 45.5 -65.0 -48.0 32.7 -19.2 32.3
44 44 V H X S+ 0 0 11 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.935 122.0 41.9 -62.6 -43.7 29.0 -18.4 31.4
45 45 V H X S+ 0 0 7 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.835 108.7 55.3 -78.3 -30.3 29.0 -21.9 29.6
46 46 K H X S+ 0 0 98 -4,-3.0 4,-3.1 -5,-0.3 -1,-0.2 0.891 107.3 54.5 -62.4 -37.2 30.9 -23.8 32.3
47 47 E H X S+ 0 0 110 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.927 106.5 50.0 -58.2 -45.1 28.1 -22.4 34.7
48 48 T H < S+ 0 0 9 -4,-1.5 6,-0.6 1,-0.2 -2,-0.2 0.866 115.1 44.4 -58.1 -43.8 25.5 -24.0 32.3
49 49 N H < S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.858 104.4 63.0 -65.9 -40.9 27.4 -27.3 32.4
50 50 E H < S+ 0 0 153 -4,-3.1 2,-0.3 1,-0.2 -2,-0.2 0.809 119.7 16.7 -60.2 -35.0 28.0 -27.3 36.2
51 51 E S >< S- 0 0 87 -4,-1.4 2,-2.9 -5,-0.2 3,-0.7 -0.925 86.7-123.2-150.1 125.2 24.3 -27.4 37.0
52 52 S T 3 S+ 0 0 77 -2,-0.3 3,-0.2 1,-0.3 -3,-0.1 -0.250 70.4 120.4 -93.8 60.0 21.9 -28.4 34.5
53 53 D T 3 S+ 0 0 47 -2,-2.9 2,-0.5 1,-0.3 -1,-0.3 0.822 91.3 36.7 -64.9 -41.4 19.5 -25.6 34.3
54 54 A S < S- 0 0 6 -3,-0.7 -1,-0.3 -6,-0.6 -3,-0.1 -0.968 78.8-150.2-122.2 129.9 20.7 -25.5 30.7
55 55 R - 0 0 129 -2,-0.5 -1,-0.1 -51,-0.2 2,-0.1 0.764 55.1 -99.5 -65.8 -43.8 21.4 -28.8 29.1
56 56 L - 0 0 7 -3,-0.1 2,-0.2 8,-0.1 42,-0.1 -0.642 55.1 -90.5-140.6 -71.2 23.8 -27.0 27.1
57 57 A S S+ 0 0 0 40,-0.1 2,-0.2 2,-0.1 44,-0.2 -0.337 81.6 2.8-135.6 164.5 22.1 -26.5 23.9
58 58 G S > S+ 0 0 0 4,-0.5 3,-5.0 7,-0.3 4,-0.4 -0.652 84.6 86.0 128.5-143.0 22.1 -28.6 21.0
59 59 S T 3 S+ 0 0 65 1,-0.4 -2,-0.1 -2,-0.2 42,-0.0 0.362 103.3 38.8 44.0 60.6 23.6 -31.8 20.7
60 60 S T 3 S- 0 0 129 -4,-0.1 -1,-0.4 -3,-0.0 3,-0.1 -0.510 107.8-136.3 139.9 -48.0 20.9 -33.9 22.1
61 61 G < + 0 0 22 -3,-5.0 2,-0.2 1,-0.3 -2,-0.2 0.191 56.2 136.6 85.5 -0.1 18.7 -31.5 20.1
62 62 G S S- 0 0 36 -4,-0.4 2,-1.0 1,-0.1 -4,-0.5 -0.584 71.6 -87.0 -81.1 150.1 16.2 -30.9 22.7
63 63 D S S+ 0 0 62 -2,-0.2 -59,-0.8 1,-0.2 3,-0.2 -0.326 71.2 137.9 -93.7 100.0 15.4 -27.4 22.9
64 64 L S S- 0 0 0 -2,-1.0 2,-0.2 1,-1.0 -1,-0.2 0.040 98.0 -31.7 -89.6 23.4 17.6 -25.5 25.1
65 65 D - 0 0 2 -64,-1.1 -1,-1.0 3,-0.1 -7,-0.3 -0.429 60.1-132.1 113.2 139.2 17.5 -23.1 22.4
66 66 K S S- 0 0 73 2,-0.4 36,-0.1 -3,-0.2 -3,-0.0 -0.942 98.5 -11.8-105.1 125.9 17.1 -23.6 18.8
67 67 S S S- 0 0 20 -2,-0.3 -1,-0.1 34,-0.1 35,-0.1 0.965 116.4 -90.1 50.2 65.9 19.8 -21.5 17.1
68 68 Y S S- 0 0 8 30,-0.2 -2,-0.4 1,-0.1 -51,-0.1 0.502 77.9 -38.5 10.8-163.2 20.4 -19.7 20.6
69 69 C - 0 0 41 -53,-0.2 2,-0.5 -4,-0.1 -1,-0.1 -0.717 61.4-145.7 -54.8 109.3 18.3 -16.6 21.3
70 70 P + 0 0 94 0, 0.0 2,-0.1 0, 0.0 -53,-0.0 -0.892 55.8 138.8 -73.7 140.6 18.2 -15.0 17.9
71 71 V - 0 0 52 -2,-0.5 2,-1.3 2,-0.1 -54,-0.0 -0.401 48.5 -20.5-155.0-179.7 18.3 -11.7 19.5
72 72 H S S+ 0 0 166 -2,-0.1 -3,-0.0 1,-0.0 -55,-0.0 -0.492 82.1 126.2 -82.2 55.4 19.2 -8.1 20.3
73 73 L - 0 0 16 -2,-1.3 2,-0.1 -49,-0.0 4,-0.1 -0.901 44.3-164.1-113.5 93.7 22.3 -8.4 18.2
74 74 P - 0 0 102 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.565 31.1-152.3 -61.3 154.9 23.1 -5.9 15.4
75 75 L + 0 0 54 -2,-0.1 6,-0.0 1,-0.1 11,-0.0 0.343 66.4 155.8-120.1-130.0 25.7 -7.4 13.3
76 76 M + 0 0 98 4,-0.0 -1,-0.1 5,-0.0 0, 0.0 0.356 66.6 117.7 62.8 26.0 28.6 -7.1 10.9
77 77 E S S+ 0 0 4 -4,-0.1 7,-0.2 2,-0.0 3,-0.2 0.633 89.7 33.6 -68.3 -36.7 28.9 -10.4 12.6
78 78 Y S S+ 0 0 100 1,-0.1 2,-3.1 5,-0.1 5,-0.3 0.930 102.7 71.2 -66.9 -49.8 28.4 -10.7 8.9
79 79 R S S- 0 0 185 2,-0.2 2,-0.2 3,-0.1 -1,-0.1 -0.129 132.5 -49.6 -87.5 60.9 30.2 -7.8 7.3
80 80 K S S+ 0 0 124 -2,-3.1 -4,-0.0 -3,-0.2 4,-0.0 -0.223 125.3 86.8 59.8-176.1 33.5 -9.3 8.2
81 81 W S S+ 0 0 99 -2,-0.2 -2,-0.2 -3,-0.0 -54,-0.1 0.942 98.2 136.9 45.6 49.6 33.8 -10.4 11.8
82 82 I + 0 0 92 -4,-0.2 3,-0.3 2,-0.1 -3,-0.1 0.765 27.0 101.3-116.6-144.9 32.3 -12.8 9.4
83 83 G S S- 0 0 56 -5,-0.3 7,-0.5 1,-0.2 2,-0.1 0.718 85.2-140.8 68.2 22.0 32.2 -16.2 8.3
84 84 N + 0 0 33 -7,-0.2 2,-0.5 -6,-0.1 -1,-0.2 -0.130 59.4 148.0 -90.7 108.6 29.1 -15.9 10.3
85 85 C B > -A 88 0A 1 3,-1.2 3,-4.0 -3,-0.3 18,-0.1 -0.996 52.4-133.9-102.2 132.9 27.6 -18.2 12.5
86 86 R T 3 S+ 0 0 71 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 0.762 109.2 55.1 -60.2 -16.0 26.2 -15.5 14.7
87 87 C T 3 S- 0 0 9 12,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.381 117.4-118.4 -78.8 -4.1 27.6 -17.7 17.5
88 88 G B < S+A 85 0A 12 -3,-4.0 2,-1.4 -6,-0.1 -3,-1.2 -0.868 94.0 76.7 104.7 -87.0 31.1 -17.6 15.9
89 89 C - 0 0 41 -2,-0.8 14,-0.3 1,-0.2 -5,-0.1 -0.495 59.3-178.1 -82.5 78.2 31.8 -21.1 15.1
90 90 C + 0 0 37 -2,-1.4 17,-0.4 -7,-0.5 -1,-0.2 0.663 68.7 44.5 -58.6 -36.4 29.8 -21.7 12.1
91 91 Q S S- 0 0 96 1,-0.2 2,-0.3 15,-0.1 16,-0.3 0.836 102.3-101.3 -84.1 -96.6 30.4 -25.3 11.4
92 92 W S S+ 0 0 144 1,-0.2 -1,-0.2 11,-0.1 8,-0.1 -0.957 78.5 69.2-170.5 173.7 30.3 -27.4 14.6
93 93 T + 0 0 111 -2,-0.3 2,-0.2 4,-0.2 -1,-0.2 0.995 67.1 132.9 70.2 80.6 32.4 -29.1 17.5
94 94 T - 0 0 32 3,-0.2 -1,-0.1 -3,-0.1 6,-0.1 -0.542 64.7-104.6-140.6 173.4 33.9 -26.2 19.3
95 95 E S S+ 0 0 131 -2,-0.2 -53,-0.0 1,-0.1 3,-0.0 -0.246 114.1 68.6-130.4 58.1 34.3 -25.0 22.7
96 96 P S S- 0 0 6 0, 0.0 2,-3.4 0, 0.0 -1,-0.1 0.219 88.0-172.5 -74.0 -17.1 31.9 -22.4 23.0
97 97 E S > S+ 0 0 73 1,-0.3 4,-0.7 4,-0.0 -4,-0.2 -0.314 74.4 61.2 75.5 -49.9 30.5 -25.9 22.7
98 98 V H > S+ 0 0 5 -2,-3.4 4,-2.6 1,-0.2 -1,-0.3 0.767 99.4 54.6 -62.0 -35.8 26.9 -24.1 22.4
99 99 C H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.822 92.4 68.7 -68.9 -21.5 28.3 -22.4 19.3
100 100 L H 4 S+ 0 0 26 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.947 114.6 33.9 -53.2 -41.9 29.1 -26.0 18.0
101 101 Y H X S+ 0 0 1 -4,-0.7 4,-3.2 -44,-0.2 5,-0.2 0.932 109.9 55.0 -66.4 -58.6 25.2 -26.0 18.0
102 102 C H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.3 -3,-0.2 0.867 115.9 48.6 -57.7 -31.2 24.0 -22.6 17.1
103 103 C H X S+ 0 0 0 -4,-2.0 4,-3.1 -14,-0.3 -1,-0.3 0.779 104.0 48.0 -88.8 -33.4 26.1 -23.0 14.2
104 104 P H > S+ 0 0 33 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 119.5 49.6 -62.5 -31.0 25.4 -26.4 12.6
105 105 E H < S+ 0 0 36 -4,-3.2 -2,-0.3 2,-0.2 -3,-0.2 0.955 115.2 41.4 -67.4 -40.6 21.8 -24.9 13.2
106 106 S H < S+ 0 0 24 -4,-2.3 -1,-0.2 2,-0.3 -3,-0.2 0.795 108.2 57.4 -62.5 -37.1 23.0 -21.7 11.5
107 107 H H < S+ 0 0 109 -4,-3.1 -1,-0.2 -17,-0.4 -2,-0.2 0.861 115.9 40.3 -59.4 -39.0 24.8 -23.6 8.9
108 108 V < 0 0 110 -4,-2.1 -2,-0.3 -5,-0.2 -3,-0.2 0.951 360.0 360.0 -67.3 -61.6 21.3 -25.0 8.5
109 109 P 0 0 102 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.857 360.0 360.0-142.7 360.0 19.3 -21.6 8.9