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 .
120 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8643.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 59.2 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 .
0 0.0 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 .
11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 2 0 0 0 0 1 0 1 0 0 0 1 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 .
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 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 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.9 -9.4 -1.7 -20.3
2 2 A - 0 0 96 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.513 360.0-121.7 -78.1 152.3 -9.7 -2.3 -16.6
3 3 R - 0 0 205 -2,-0.2 2,-0.7 2,-0.0 -1,-0.0 -0.852 23.2-155.3 -97.6 133.0 -9.1 0.7 -14.5
4 4 S - 0 0 80 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.906 6.2-166.6-112.9 113.5 -6.2 0.3 -12.2
5 5 M - 0 0 160 -2,-0.7 2,-0.4 2,-0.0 3,-0.1 -0.660 12.0-173.4 -87.1 146.9 -6.3 2.4 -9.1
6 6 S - 0 0 65 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.926 35.8-171.5-148.8 124.8 -3.1 2.5 -7.2
7 7 L S S+ 0 0 161 -2,-0.4 -1,-0.1 2,-0.1 62,-0.1 0.825 80.4 90.3 -69.1 -29.9 -2.2 4.0 -3.9
8 8 K S S- 0 0 78 -3,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.201 87.5-115.4 -66.1 150.1 1.2 3.0 -5.3
9 9 L - 0 0 14 54,-0.1 2,-0.5 57,-0.0 3,-0.2 -0.569 35.2-133.2 -78.2 149.8 3.4 5.2 -7.4
10 10 A + 0 0 24 -2,-0.2 22,-2.0 1,-0.2 23,-0.8 -0.930 35.2 176.1-123.3 128.3 3.9 3.9 -10.8
11 11 a S S- 0 0 9 -2,-0.5 20,-2.4 1,-0.4 2,-0.3 0.749 88.3 -22.6 -78.7 -35.1 7.0 3.5 -12.8
12 12 V S S- 0 0 33 18,-0.2 2,-0.5 -3,-0.2 -1,-0.4 -0.966 74.6 -89.6-163.2 168.3 4.8 1.9 -15.3
13 13 V - 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.792 55.3-150.7 -86.5 132.3 1.5 0.1 -15.7
14 14 V - 0 0 83 -2,-0.5 2,-0.1 6,-0.1 4,-0.1 -0.720 15.7-144.6-115.8 158.8 2.2 -3.5 -15.2
15 15 L - 0 0 96 2,-0.4 -1,-0.0 -2,-0.3 5,-0.0 -0.290 51.3 -84.5 -95.8-174.9 0.9 -6.8 -16.3
16 16 C S S+ 0 0 134 -2,-0.1 4,-0.1 4,-0.0 -2,-0.0 0.912 110.8 82.4 -62.6 -38.1 0.9 -9.8 -14.1
17 17 L S S- 0 0 118 1,-0.1 -2,-0.4 2,-0.1 4,-0.1 -0.236 84.7-128.6 -67.3 152.3 4.4 -10.5 -15.1
18 18 L S S+ 0 0 152 -4,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.950 93.8 59.5 -66.5 -49.2 7.2 -8.6 -13.3
19 19 V S S- 0 0 112 1,-0.1 -4,-0.1 -5,-0.1 -2,-0.1 -0.603 103.2 -99.8 -85.8 144.5 8.9 -7.4 -16.4
20 20 D - 0 0 69 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.321 38.6-118.7 -64.2 141.4 6.8 -5.3 -18.7
21 21 A - 0 0 31 1,-0.2 2,-0.1 -4,-0.1 -1,-0.1 -0.206 49.5 -68.5 -72.2 167.1 5.3 -7.2 -21.6
22 22 P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.436 66.4 156.9 -64.0 131.7 6.2 -6.1 -25.1
23 23 L - 0 0 145 -2,-0.1 4,-0.1 -3,-0.1 2,-0.0 -0.946 47.3 -92.1-147.5 155.5 4.8 -2.7 -26.0
24 24 A - 0 0 86 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.390 44.3-119.6 -70.2 154.6 6.0 -0.2 -28.6
25 25 Q S S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.054 86.6 87.0 -81.4-171.0 8.4 2.4 -27.3
26 26 G S S+ 0 0 85 1,-0.4 -1,-0.2 -2,-0.0 2,-0.1 0.530 74.1 135.7 86.9 6.0 7.7 6.1 -27.4
27 27 A S S- 0 0 68 -4,-0.1 2,-0.9 -3,-0.1 -1,-0.4 -0.311 75.0 -97.4 -80.0 164.9 6.2 5.1 -24.1
28 28 I - 0 0 111 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 -0.836 39.9-149.5 -84.1 114.2 6.7 7.0 -21.0
29 29 S S S+ 0 0 51 -2,-0.9 2,-0.5 1,-0.3 -1,-0.2 0.968 80.7 5.2 -55.3 -66.0 9.5 4.9 -19.6
30 30 Y S >S- 0 0 36 1,-0.2 5,-1.3 -3,-0.1 -1,-0.3 -0.968 78.4-148.4-123.2 121.7 8.7 5.5 -16.0
31 31 D T >5S- 0 0 57 -20,-2.4 4,-0.9 -2,-0.5 -1,-0.2 0.941 83.8 -5.7 -56.8 -80.1 5.6 7.4 -15.4
32 32 Q H >5S+ 0 0 102 -22,-2.0 4,-2.3 3,-0.2 5,-0.2 0.961 138.6 50.7 -77.6 -47.8 6.1 9.4 -12.3
33 33 V H >5S+ 0 0 1 -23,-0.8 4,-2.0 1,-0.3 3,-0.4 0.935 116.6 36.3 -59.1 -56.7 9.4 7.9 -11.3
34 34 K H >5S+ 0 0 57 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.883 113.1 60.9 -65.9 -34.5 11.3 8.3 -14.5
35 35 S H <X S+ 0 0 31 -4,-2.0 3,-1.3 1,-0.2 4,-1.0 0.485 89.7 93.5 -76.2 -10.7 14.5 11.6 -12.6
38 38 L T >< S+ 0 0 107 -4,-1.4 3,-1.1 1,-0.3 4,-0.4 0.941 87.8 43.4 -55.6 -48.8 14.4 12.6 -16.3
39 39 P T 3> S+ 0 0 69 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.570 106.0 69.2 -70.6 -10.6 16.1 16.0 -15.7
40 40 C H <> S+ 0 0 10 -3,-1.3 4,-2.2 1,-0.2 3,-0.4 0.777 78.3 75.9 -72.2 -34.1 18.5 14.1 -13.4
41 41 V H S+ 0 0 46 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.3 0.955 107.3 43.6 -64.0 -49.4 22.0 15.3 -17.2
43 43 Y H < S+ 0 0 41 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.895 117.0 46.7 -65.6 -39.4 23.8 15.9 -13.8
44 44 V H < S+ 0 0 11 -4,-2.2 47,-0.9 1,-0.2 -1,-0.2 0.885 119.3 41.9 -65.2 -40.5 24.6 12.2 -13.5
45 45 R H < S+ 0 0 114 -4,-2.2 2,-0.8 -5,-0.3 -2,-0.2 0.576 94.4 95.9 -77.8 -19.3 25.8 12.2 -17.1
46 46 G < - 0 0 28 -4,-1.6 2,-0.6 -5,-0.1 -4,-0.0 -0.684 64.2-152.0 -87.5 113.4 27.6 15.5 -16.9
47 47 N + 0 0 116 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.698 54.9 81.1 -83.6 121.6 31.3 15.1 -16.1
48 48 N S S- 0 0 121 -2,-0.6 -2,-0.0 -5,-0.1 0, 0.0 -0.897 87.7 -81.4 163.4 174.8 32.4 18.1 -14.3
49 49 A + 0 0 91 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.704 69.6 141.2 -68.8 -32.4 32.5 19.8 -10.9
50 50 R - 0 0 163 1,-0.1 -2,-0.1 -3,-0.1 2,-0.1 0.510 51.4-104.5 -37.6 155.3 29.0 21.3 -10.7
51 51 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 47,-0.0 -0.285 52.4 -73.4 -72.0 159.7 26.7 21.6 -7.8
52 52 A - 0 0 37 1,-0.1 42,-0.0 -2,-0.1 -2,-0.0 -0.284 53.8-109.1 -64.8 139.7 23.6 19.5 -7.3
53 53 P > - 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 -0.548 21.4-159.7 -70.4 123.6 20.8 20.3 -9.6
54 54 P H > S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 -2,-0.1 0.910 91.1 55.2 -68.2 -40.5 17.9 21.9 -8.0
55 55 N H > S+ 0 0 129 1,-0.3 4,-0.9 2,-0.2 3,-0.1 0.912 111.9 46.9 -59.3 -42.0 15.4 21.0 -10.6
56 56 Y H >> S+ 0 0 4 1,-0.2 4,-2.2 -17,-0.2 3,-0.8 0.899 105.0 57.8 -64.6 -43.8 16.4 17.4 -10.2
57 57 b H 3X S+ 0 0 21 -4,-1.9 4,-3.5 1,-0.3 5,-0.3 0.847 97.5 63.4 -61.6 -33.0 16.2 17.4 -6.4
58 58 K H 3X S+ 0 0 144 -4,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.917 108.9 39.3 -60.8 -41.8 12.7 18.5 -6.5
59 59 G H < S+ 0 0 75 -4,-1.6 3,-1.8 -5,-0.2 -1,-0.2 0.889 113.9 50.1 -73.2 -41.8 8.5 11.3 0.5
66 66 A H >< S+ 0 0 48 -4,-3.3 3,-0.5 1,-0.3 -2,-0.2 0.819 105.9 62.1 -62.8 -32.5 5.9 10.1 -2.0
67 67 A T 3< + 0 0 5 -4,-2.3 6,-0.5 1,-0.2 -1,-0.3 0.280 64.3 123.0 -68.1 -6.6 7.4 6.7 -1.4
68 68 R T < + 0 0 209 -3,-1.8 2,-0.3 4,-0.1 -1,-0.2 0.741 58.4 77.0 -43.8 -33.2 6.5 6.8 2.3
69 69 I S <> S- 0 0 82 -3,-0.5 4,-1.8 1,-0.1 3,-0.3 -0.654 89.5-127.8 -82.3 140.7 4.6 3.5 1.8
70 70 R H > S+ 0 0 128 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.857 106.6 53.0 -56.2 -42.7 6.9 0.5 1.6
71 71 L H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.942 107.9 50.5 -62.5 -43.0 5.4 -0.8 -1.6
72 72 D H > S+ 0 0 9 -3,-0.3 4,-2.4 1,-0.2 5,-0.4 0.850 108.0 55.3 -60.9 -35.4 5.9 2.6 -3.3
73 73 R H X S+ 0 0 60 -4,-1.8 4,-1.9 -6,-0.5 -1,-0.2 0.929 112.5 40.9 -63.5 -45.9 9.5 2.5 -2.2
74 74 Q H X S+ 0 0 99 -4,-2.2 4,-3.2 46,-0.3 5,-0.3 0.913 114.7 51.5 -68.4 -42.9 10.1 -0.8 -3.8
75 75 A H X S+ 0 0 5 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.961 117.7 35.8 -63.0 -51.8 8.2 -0.1 -6.9
76 76 A H X S+ 0 0 11 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.890 118.4 55.2 -66.2 -39.1 9.9 3.2 -7.7
77 77 c H X S+ 0 0 16 -4,-1.9 4,-2.8 -5,-0.4 -2,-0.2 0.972 108.4 43.9 -60.1 -56.0 13.1 1.8 -6.4
78 78 K H X S+ 0 0 95 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.922 112.7 52.0 -60.9 -44.1 13.3 -1.2 -8.6
79 79 a H >X S+ 0 0 10 -4,-1.9 4,-1.3 -5,-0.3 3,-0.7 0.951 115.6 40.1 -60.5 -47.8 12.3 0.6 -11.7
80 80 I H 3X S+ 0 0 37 -4,-2.3 4,-3.0 1,-0.3 5,-0.3 0.856 107.6 66.7 -64.2 -33.5 14.9 3.2 -11.3
81 81 K H 3X S+ 0 0 43 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.3 0.869 99.4 49.4 -58.7 -37.2 17.3 0.6 -10.1
82 82 S H < - 0 0 41 -4,-2.3 3,-0.9 1,-0.2 -1,-0.0 -0.592 55.4-171.6 -79.6 115.6 23.5 3.6 -17.5
88 88 S T 3 S+ 0 0 130 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.802 89.8 57.5 -69.8 -28.6 27.1 2.9 -18.1
89 89 D T 3 S+ 0 0 69 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.527 75.0 127.0 -74.3 -14.7 27.6 6.7 -17.9
90 90 I < - 0 0 22 -3,-0.9 2,-0.9 -6,-0.2 -45,-0.1 -0.306 56.7-142.1 -59.5 121.2 26.1 6.9 -14.5
91 91 N > - 0 0 59 -47,-0.9 4,-3.9 1,-0.2 5,-0.4 -0.713 5.7-156.8 -87.0 112.4 28.6 8.7 -12.4
92 92 Y H > S+ 0 0 118 -2,-0.9 4,-2.4 1,-0.3 18,-0.3 0.881 93.2 53.2 -57.8 -40.3 28.5 7.0 -9.0
93 93 G H > S+ 0 0 52 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.942 117.1 36.2 -62.0 -46.2 29.9 10.1 -7.4
94 94 V H > S+ 0 0 9 2,-0.2 4,-3.6 -50,-0.2 -2,-0.2 0.968 120.0 46.9 -70.5 -48.4 27.2 12.3 -8.9
95 95 A H < S+ 0 0 4 -4,-3.9 5,-0.2 1,-0.2 -1,-0.2 0.788 115.1 50.3 -62.1 -33.6 24.4 9.7 -8.7
96 96 A H X S+ 0 0 10 -4,-2.4 4,-1.4 -5,-0.4 -1,-0.2 0.946 118.0 34.6 -69.0 -51.1 25.5 9.1 -5.1
97 97 G H X S+ 0 0 38 -4,-2.4 4,-2.7 -5,-0.2 5,-0.4 0.868 110.0 63.0 -72.5 -40.2 25.6 12.7 -3.9
98 98 L H X S+ 0 0 2 -4,-3.6 4,-3.6 -5,-0.2 3,-0.3 0.961 116.8 27.2 -60.3 -55.2 22.7 14.0 -5.9
99 99 P H >>S+ 0 0 22 0, 0.0 5,-1.6 0, 0.0 4,-1.1 0.860 117.2 61.7 -71.2 -30.9 20.1 11.8 -4.3
100 100 G H <5S+ 0 0 19 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.803 124.1 20.1 -61.9 -36.9 22.1 11.5 -1.1
101 101 Q H <5S+ 0 0 146 -4,-2.7 4,-0.4 -3,-0.3 -3,-0.2 0.844 109.7 72.1 -90.2 -48.8 21.7 15.3 -0.9
102 102 b H <5S- 0 0 18 -4,-3.6 -2,-0.1 -5,-0.4 -41,-0.1 0.790 132.9 -55.0 -49.7 -48.5 18.7 16.3 -3.0
103 103 N T <5S+ 0 0 45 -4,-1.1 3,-0.4 -5,-0.2 -1,-0.2 0.341 126.5 86.1-164.2 -14.6 16.3 14.9 -0.6
104 104 V < + 0 0 24 -5,-1.6 4,-0.1 1,-0.2 -2,-0.1 0.001 53.3 150.8 -77.8 25.9 17.3 11.2 -0.1
105 105 H + 0 0 132 -4,-0.4 -1,-0.2 2,-0.1 3,-0.2 0.689 31.6 110.2 -39.8 -34.4 19.6 12.8 2.5
106 106 I S S- 0 0 60 -3,-0.4 2,-0.8 1,-0.2 -3,-0.1 -0.037 91.4 -90.4 -41.9 137.2 19.3 9.5 4.4
107 107 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.478 81.0 112.0 -64.6 105.9 22.6 7.8 4.3
108 108 Y - 0 0 116 -2,-0.8 2,-0.3 -3,-0.2 -8,-0.0 -0.959 48.7-130.6-161.3 167.7 22.6 5.5 1.3
109 109 K - 0 0 153 -2,-0.3 -13,-0.1 2,-0.1 -17,-0.0 -0.795 15.8-130.5-129.6 166.0 24.3 5.1 -2.0
110 110 I + 0 0 27 -2,-0.3 4,-0.1 -18,-0.3 -14,-0.1 0.341 48.4 155.5 -81.1 -17.0 23.4 4.5 -5.7
111 111 S > - 0 0 39 1,-0.2 3,-3.0 2,-0.1 -26,-0.1 0.272 59.1-111.7 -30.8 146.8 25.8 1.6 -6.3
112 112 P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.640 118.7 63.7 -57.6 -18.8 25.0 -0.7 -9.1
113 113 S T 3 S+ 0 0 96 2,-0.1 -2,-0.1 -28,-0.0 -32,-0.0 0.580 73.5 141.4 -80.2 -13.6 24.4 -3.3 -6.3
114 114 I < - 0 0 35 -3,-3.0 2,-0.4 -4,-0.1 -29,-0.1 0.080 31.7-167.7 -39.5 128.6 21.5 -1.3 -4.9
115 115 D >> - 0 0 91 1,-0.1 3,-1.3 -34,-0.0 4,-1.1 -0.993 25.3-145.5-127.8 130.0 18.7 -3.5 -3.7
116 116 c T 34 S+ 0 0 16 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.769 99.1 72.2 -64.0 -24.1 15.3 -2.3 -2.8
117 117 K T 34 S+ 0 0 138 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.915 95.5 51.3 -57.9 -40.9 15.3 -5.0 -0.2
118 118 R T <4 S+ 0 0 177 -3,-1.3 2,-0.8 1,-0.2 -2,-0.2 0.978 110.0 48.1 -62.4 -53.1 17.8 -3.0 1.7
119 119 V < 0 0 27 -4,-1.1 -1,-0.2 1,-0.2 -42,-0.1 -0.764 360.0 360.0 -97.7 116.5 15.9 0.2 1.8
120 120 K 0 0 120 -2,-0.8 -46,-0.3 -3,-0.1 -47,-0.3 0.655 360.0 360.0 -56.7 360.0 12.3 -0.3 2.8