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 .
111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6392.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.8 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 1 0 0 1 1 0 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 131 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.8 11.0 76.6 0.6
2 2 D H > + 0 0 123 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.883 360.0 55.9 -63.9 -31.4 8.3 75.3 -1.9
3 3 A H > S+ 0 0 41 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.848 101.7 54.7 -59.2 -40.1 7.3 73.5 1.2
4 4 K H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.915 109.6 48.2 -62.2 -41.1 7.1 77.1 2.9
5 5 K H X S+ 0 0 131 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.900 109.3 51.3 -62.2 -42.9 4.8 78.1 0.1
6 6 M H X S+ 0 0 41 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 114.7 45.9 -60.6 -43.3 2.7 74.9 0.5
7 7 F H X S+ 0 0 15 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.836 108.4 51.5 -71.3 -32.0 2.5 75.8 4.1
8 8 L H < S+ 0 0 18 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.891 109.6 52.2 -63.1 -39.0 1.8 79.4 3.6
9 9 A H X S+ 0 0 9 -4,-2.6 4,-3.9 1,-0.2 3,-0.5 0.864 112.1 49.9 -63.2 -38.6 -1.0 78.1 1.3
10 10 L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.942 105.0 50.6 -56.1 -51.8 -2.0 75.9 4.3
11 11 V H X S+ 0 0 0 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.696 119.7 47.2 -60.2 -4.7 -2.1 78.6 7.0
12 12 L H > S+ 0 0 1 -3,-0.5 4,-1.2 -4,-0.4 -2,-0.2 0.824 109.4 40.4-118.5 -66.2 -4.1 80.2 4.5
13 13 I H X S+ 0 0 0 -4,-3.9 4,-2.8 1,-0.2 5,-0.2 0.823 112.2 64.8 -71.7 -19.5 -6.7 77.9 3.1
14 14 A H X S+ 0 0 1 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.934 105.1 40.6 -58.5 -46.5 -7.0 76.7 6.7
15 15 T H X S+ 0 0 12 -4,-0.5 4,-0.9 -5,-0.3 -1,-0.2 0.495 114.7 53.4 -82.1 -12.2 -8.3 80.0 7.8
16 16 F H < S+ 0 0 10 -4,-1.2 6,-1.1 2,-0.1 5,-0.4 0.738 111.0 45.3 -78.6 -28.6 -10.3 80.3 4.8
17 17 A H < S+ 0 0 33 -4,-2.8 -2,-0.3 -5,-0.2 -3,-0.2 0.928 116.5 46.7 -67.9 -43.9 -11.8 77.0 5.5
18 18 V H < S+ 0 0 35 -4,-3.1 -3,-0.2 1,-0.4 -2,-0.1 0.947 101.5 59.5 -68.9 -44.5 -12.2 78.1 9.1
19 19 I S >< S- 0 0 81 -4,-0.9 2,-6.6 1,-0.2 3,-2.1 -0.374 88.5-172.3 -54.5 53.8 -13.6 81.2 8.0
20 20 P T 3 + 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.093 52.1 122.2 -56.8 38.1 -15.9 78.4 6.6
21 21 S T 3 + 0 0 45 -2,-6.6 2,-7.5 -5,-0.4 -4,-0.1 0.778 45.9 177.7 -61.1 -34.3 -17.1 81.6 5.0
22 22 F <> + 0 0 113 -3,-2.1 4,-2.1 -6,-1.1 -1,-0.2 -0.007 68.7 67.3 69.5 -54.5 -16.2 79.4 2.2
23 23 A H > S+ 0 0 46 -2,-7.5 4,-2.2 2,-0.2 -1,-0.3 0.918 96.4 51.7 -63.6 -40.7 -17.3 82.3 0.0
24 24 T H > S+ 0 0 50 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.896 109.5 54.1 -62.2 -41.1 -14.4 84.4 1.2
25 25 F H >4 S+ 0 0 7 -6,-0.4 3,-0.8 -9,-0.4 -1,-0.2 0.883 111.6 43.7 -52.1 -49.0 -12.2 81.3 0.2
26 26 E H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.691 94.8 69.9 -79.2 -25.9 -13.6 81.3 -3.1
27 27 K H 3< S- 0 0 168 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.603 132.1 -63.7 -60.3 -19.4 -13.4 84.9 -3.7
28 28 D << - 0 0 94 -3,-0.8 -1,-0.3 -4,-0.6 3,-0.1 -0.306 59.9 -73.9 153.0 164.9 -9.8 83.7 -3.7
29 29 I S S- 0 0 78 -3,-0.2 -16,-0.1 1,-0.1 -20,-0.0 -0.331 77.7 -71.3 -72.1 160.5 -7.2 82.1 -1.5
30 30 I - 0 0 16 1,-0.2 -1,-0.1 -21,-0.1 5,-0.1 -0.037 60.5 -92.6 -73.0 153.5 -6.0 84.6 1.0
31 31 S > - 0 0 50 1,-0.1 4,-2.2 -3,-0.1 3,-0.3 -0.301 32.9-120.9 -72.0 148.0 -3.8 87.3 -0.3
32 32 P H > S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.815 113.4 51.4 -58.2 -36.9 -0.2 86.4 -0.2
33 33 E H > S+ 0 0 166 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.896 111.3 49.5 -64.5 -38.4 0.7 89.3 2.0
34 34 T H > S+ 0 0 50 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.881 106.1 55.7 -64.0 -34.1 -2.1 88.2 4.3
35 35 I H X S+ 0 0 16 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.952 113.0 42.6 -59.8 -49.0 -0.7 84.7 4.3
36 36 Q H >X S+ 0 0 47 -4,-2.4 4,-3.6 1,-0.2 3,-0.6 0.842 113.4 53.2 -65.6 -37.1 2.5 86.2 5.4
37 37 A H 3X S+ 0 0 47 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.863 92.6 70.4 -61.5 -38.7 0.8 88.5 7.9
38 38 V H 3< S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.636 121.0 17.4 -55.2 -30.4 -1.2 85.8 9.6
39 39 L H X< S+ 0 0 0 -3,-0.6 3,-9.9 -4,-0.5 -1,-0.3 0.561 99.4 87.0-101.1 -36.1 2.0 84.6 11.0
40 40 E H 3< S+ 0 0 116 -4,-3.6 3,-0.2 1,-0.4 -2,-0.2 0.586 83.9 70.0 -64.9 8.4 4.4 87.6 10.6
41 41 K T 3< S+ 0 0 178 -4,-0.6 -1,-0.4 1,-0.3 2,-0.3 0.709 114.2 25.4 -59.0 -40.7 2.6 88.0 13.7
42 42 T S < S- 0 0 50 -3,-9.9 -1,-0.3 -5,-0.1 3,-0.2 -0.982 118.3 -90.2-126.7 120.0 5.1 85.0 14.1
43 43 A - 0 0 67 -2,-0.3 2,-2.2 -3,-0.2 5,-0.5 0.132 46.3 -87.5 -71.3 150.3 8.1 85.1 11.8
44 44 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.235 85.8 109.2 -83.7 76.3 8.3 83.6 8.6
45 45 H S > S- 0 0 111 -2,-2.2 4,-2.3 -3,-0.2 5,-0.2 -0.804 80.2-109.5-113.3 164.6 9.3 80.2 9.2
46 46 L H > S+ 0 0 14 -2,-0.3 4,-3.4 2,-0.2 5,-0.3 0.820 116.6 62.5 -59.0 -37.1 7.0 77.3 8.8
47 47 K H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.963 109.4 41.5 -60.1 -46.8 6.8 76.8 12.5
48 48 D H > S+ 0 0 37 -5,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.865 114.9 48.2 -62.9 -41.6 5.3 80.1 12.8
49 49 A H X S+ 0 0 2 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.916 115.2 47.6 -62.3 -41.4 3.0 79.8 9.8
50 50 M H X S+ 0 0 3 -4,-3.4 4,-1.5 2,-0.2 -2,-0.2 0.861 106.2 56.7 -69.5 -35.7 1.9 76.4 11.1
51 51 N H < S+ 0 0 48 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.803 104.7 52.4 -60.1 -30.1 1.4 78.0 14.5
52 52 A H < S+ 0 0 6 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.734 103.5 55.0 -64.9 -35.5 -1.0 80.4 12.7
53 53 I H < S+ 0 0 0 -4,-1.5 7,-1.2 -5,-0.1 6,-0.7 0.758 107.2 69.2 -63.3 -33.3 -2.7 77.2 11.4
54 54 I B < S-a 60 0A 8 -4,-1.5 7,-0.3 -5,-0.2 3,-0.1 -0.703 115.7 -9.0 -75.6 146.4 -2.7 76.8 15.1
55 55 K S S+ 0 0 134 5,-1.9 4,-0.5 -2,-0.3 5,-0.4 -0.305 88.3 105.3 60.9-134.4 -4.9 79.1 16.9
56 56 S S S- 0 0 79 2,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.725 119.5 -32.8 53.9-136.7 -6.5 81.8 14.8
57 57 K S S- 0 0 161 -2,-0.4 2,-1.3 -5,-0.1 3,-0.3 -0.730 102.5 -68.9 -73.1 154.2 -9.6 79.8 15.1
58 58 T + 0 0 100 -2,-0.3 3,-0.2 1,-0.3 -4,-0.1 -0.484 68.0 140.7 -82.1 85.2 -9.0 76.1 15.2
59 59 V S S- 0 0 21 -2,-1.3 -1,-0.3 -6,-0.7 2,-0.2 0.662 103.9 -54.7 -61.4 -46.2 -7.7 74.6 12.1
60 60 I B -a 54 0A 44 -7,-1.2 -5,-1.9 -5,-0.4 -1,-0.4 -0.874 47.3-122.2-160.4-178.0 -6.2 73.3 15.3
61 61 S S S- 0 0 59 -7,-0.3 -7,-0.1 -2,-0.2 3,-0.1 -0.714 70.1 -66.5-124.6 100.2 -4.5 74.3 18.5
62 62 N S >>S+ 0 0 66 -2,-0.4 4,-3.4 1,-0.2 5,-0.6 -0.592 115.4 71.9 92.6 -65.2 -1.2 72.5 18.6
63 63 P H >5S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.965 110.1 37.2 -60.9 -49.0 -1.4 68.7 19.1
64 64 V H >5S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.967 126.9 33.7 -63.5 -49.9 -2.6 68.2 15.3
65 65 I H >5S+ 0 0 1 2,-0.2 4,-3.8 3,-0.2 5,-0.4 0.958 117.0 53.5 -65.3 -42.9 -0.6 70.9 13.6
66 66 E H X5S+ 0 0 83 -4,-3.4 4,-3.6 1,-0.2 5,-0.2 0.950 118.1 38.1 -61.9 -42.9 2.5 70.6 15.8
67 67 E H XX S+ 0 0 15 -4,-2.1 4,-1.4 1,-0.2 3,-0.6 0.888 110.2 49.4 -62.6 -43.9 6.8 66.9 7.8
73 73 S H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 100.4 63.3 -62.3 -39.5 9.6 69.0 8.8
74 74 N H 3< S- 0 0 141 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.653 137.3 -81.8 -60.7 -23.1 11.5 65.9 10.0
75 75 G H << + 0 0 55 -4,-0.8 2,-0.5 -3,-0.6 -2,-0.2 0.812 69.5 161.1 124.1 64.3 11.1 65.2 6.3
76 76 L < - 0 0 79 -4,-1.4 2,-0.6 -5,-0.3 -1,-0.2 -0.844 28.5-159.4 -99.9 125.2 8.0 63.8 4.9
77 77 K + 0 0 194 -2,-0.5 9,-0.1 1,-0.1 -5,-0.0 -0.924 29.0 157.3 -90.6 80.7 6.9 64.0 1.5
78 78 G + 0 0 7 -2,-0.6 8,-0.2 6,-0.1 -1,-0.1 0.754 55.1 146.0 -62.4 -41.5 3.3 63.4 2.3
79 79 A + 0 0 36 5,-0.3 7,-0.1 -3,-0.2 25,-0.1 0.875 12.7 32.7 73.0 149.9 3.6 65.1 -1.0
80 80 G > + 0 0 46 4,-0.1 4,-0.8 2,-0.1 24,-0.1 -0.033 51.4 118.1 72.3-155.2 2.3 65.6 -4.5
81 81 C T 4 S- 0 0 56 2,-0.1 2,-0.3 3,-0.1 4,-0.1 0.928 108.8 -59.8 61.5 56.2 -1.4 65.4 -5.3
82 82 I T 4 S- 0 0 82 1,-0.1 2,-0.9 2,-0.1 -2,-0.1 -0.552 123.5 -12.5 57.6-118.9 -1.4 69.1 -6.4
83 83 E T 4 S- 0 0 68 12,-0.6 2,-0.5 -2,-0.3 14,-0.2 -0.900 82.6-150.4-105.6 108.5 -0.3 70.8 -3.2
84 84 T < - 0 0 2 -2,-0.9 -5,-0.3 -4,-0.8 -4,-0.1 -0.629 11.4-162.6 -79.2 128.8 -0.5 68.2 -0.7
85 85 C - 0 0 4 -2,-0.5 2,-0.6 1,-0.4 -1,-0.2 0.871 27.4-135.9 -58.1 -36.2 -1.2 69.6 2.6
86 86 Y - 0 0 29 -8,-0.2 -1,-0.4 -7,-0.1 2,-0.3 -0.988 67.2 -61.3 64.9-104.1 -0.1 66.4 4.1
87 87 T S S+ 0 0 22 -2,-0.6 16,-0.0 16,-0.2 -3,-0.0 -0.953 74.6 136.7-148.3 155.9 -3.2 67.0 6.2
88 88 F S S- 0 0 11 -2,-0.3 -1,-0.1 -20,-0.1 -23,-0.1 0.035 105.1 -68.6-147.3 72.1 -4.9 69.1 8.5
89 89 P S S- 0 0 99 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.718 105.9-147.9 -3.5 47.7 -8.2 68.9 6.8
90 90 C - 0 0 0 2,-0.2 3,-0.2 1,-0.1 -73,-0.1 0.805 27.6 -43.6 69.1 168.5 -5.7 70.7 4.8
91 91 I S S+ 0 0 1 1,-0.2 4,-0.4 -8,-0.2 3,-0.3 0.443 107.9 171.0 -64.0 -14.1 -4.9 73.4 2.3
92 92 S > > + 0 0 10 1,-0.2 3,-1.9 3,-0.2 5,-1.3 0.344 23.2 11.7 69.1-150.2 -7.9 71.2 1.8
93 93 E G > 5S+ 0 0 85 -4,-0.3 3,-1.0 1,-0.3 14,-0.2 0.739 123.9 40.1 -58.3 -42.3 -10.7 71.3 -0.6
94 94 M G 3 5S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.317 103.9 63.5-101.5 6.2 -9.8 73.9 -3.2
95 95 I G < 5S- 0 0 26 -3,-1.9 -12,-0.6 -4,-0.4 -1,-0.3 -0.119 125.8-116.8 -95.6 24.9 -6.3 72.9 -3.4
96 96 N T < 5S+ 0 0 81 -3,-1.0 11,-3.0 1,-0.3 2,-0.3 0.312 73.2 138.7 67.2 5.1 -8.5 70.0 -4.5
97 97 C E < -Bc 106 107B 0 -5,-1.3 2,-0.4 9,-0.3 -1,-0.3 -0.639 34.4-172.4 -50.0 126.3 -7.3 67.9 -1.6
98 98 S E -B 105 0B 33 7,-1.5 7,-2.1 9,-0.8 2,-0.6 -0.964 36.8-126.7-105.5 129.8 -10.1 66.0 -0.1
99 99 C E -B 104 0B 31 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.751 30.0-171.2-112.0 125.8 -8.0 64.8 2.8
100 100 K E > -B 103 0B 80 3,-2.3 3,-3.2 -2,-0.6 2,-2.9 -0.810 58.8 -34.3-111.1 124.8 -7.8 61.2 3.6
101 101 N T 3 S- 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -14,-0.1 -0.122 132.8 -27.2 75.6 -58.9 -6.3 59.2 6.4
102 102 S T 3 S+ 0 0 44 -2,-2.9 -1,-0.3 1,-0.2 2,-0.3 0.193 124.2 40.8-148.6 30.4 -3.4 61.8 6.7
103 103 R E < S-B 100 0B 103 -3,-3.2 -3,-2.3 -5,-0.1 -1,-0.2 -0.954 83.8 -58.7-157.7 177.3 -2.9 63.5 3.2
104 104 C E -B 99 0B 0 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.337 24.2-169.4 -71.9 125.4 -4.2 64.9 0.1
105 105 Q E -B 98 0B 5 -7,-2.1 -7,-1.5 2,-0.3 2,-0.5 -0.966 23.9-141.2 -93.5 109.4 -6.3 63.1 -2.3
106 106 K E S-B 97 0B 87 -2,-0.8 -9,-0.3 -9,-0.2 2,-0.2 -0.726 90.7 -1.0 -50.9 124.0 -6.4 65.4 -5.3
107 107 N B S-c 97 0B 96 -11,-3.0 -9,-0.8 -2,-0.5 3,-0.3 -0.463 122.9 -61.1 73.6-150.1 -10.0 64.6 -5.9
108 108 S S S+ 0 0 89 1,-0.7 2,-0.4 -2,-0.2 -1,-0.2 0.915 124.7 13.0-105.4 -42.4 -11.5 62.2 -3.4
109 109 L + 0 0 106 -3,-0.1 -1,-0.7 1,-0.1 -4,-0.1 -0.965 55.8 147.7-109.1 122.1 -9.5 59.2 -4.0
110 110 D 0 0 79 -2,-0.4 -1,-0.1 -3,-0.3 -5,-0.1 0.601 360.0 360.0 -65.8 -44.9 -6.4 59.6 -6.0
111 111 I 0 0 113 -3,-0.1 -1,-0.3 -7,-0.0 -11,-0.1 -0.779 360.0 360.0-168.1 360.0 -5.3 56.8 -3.7