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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5958.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 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 .
1 0.9 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 .
15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 0 0 0 1 0 0 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 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 PARALLEL BRIDGES PER LADDER .
1 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 ANTIPARALLEL 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 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 52 0, 0.0 50,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 172.0 -6.4 -6.5 -6.2
2 2 G + 0 0 17 48,-2.1 49,-0.1 1,-0.2 47,-0.1 0.913 360.0 122.5 94.4 114.2 -3.0 -6.4 -5.1
3 3 T S S- 0 0 54 45,-0.1 47,-2.7 47,-0.1 -1,-0.2 -0.778 74.7 -29.9-140.1-130.0 0.5 -5.7 -5.4
4 4 P B > -A 49 0A 55 0, 0.0 4,-2.9 0, 0.0 45,-0.2 -0.231 47.3-125.8 -79.0 161.8 2.6 -3.5 -3.0
5 5 A H > S+ 0 0 16 43,-1.8 4,-2.3 2,-0.2 5,-0.2 0.873 117.3 50.1 -53.3 -46.5 1.2 -0.6 -1.0
6 6 K H > S+ 0 0 147 42,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.932 108.4 49.5 -62.9 -43.4 4.0 1.3 -2.5
7 7 F H > S+ 0 0 93 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.894 113.0 49.0 -60.9 -45.4 3.2 0.2 -6.1
8 8 A H X S+ 0 0 1 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.922 108.7 50.5 -65.8 -38.4 -0.3 1.1 -5.5
9 9 M H X S+ 0 0 62 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.953 118.5 42.2 -61.2 -44.6 0.5 4.6 -4.1
10 10 Q H X S+ 0 0 98 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.959 114.6 48.6 -66.0 -42.7 2.7 5.1 -7.2
11 11 I H X S+ 0 0 30 -4,-3.7 4,-3.8 1,-0.2 5,-0.2 0.904 115.6 44.4 -66.4 -39.8 0.2 3.6 -9.7
12 12 I H X S+ 0 0 1 -4,-3.1 4,-1.8 2,-0.2 7,-0.3 0.917 114.4 46.9 -67.4 -43.9 -2.5 5.7 -8.3
13 13 Q H < S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.904 122.0 38.3 -63.9 -40.0 -0.6 8.9 -8.1
14 14 K H < S+ 0 0 144 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.871 109.0 59.5 -74.8 -40.9 0.7 8.3 -11.6
15 15 E H < S+ 0 0 91 -4,-3.8 -3,-0.2 1,-0.3 -2,-0.2 0.925 127.8 16.7 -61.0 -41.8 -2.4 6.8 -13.2
16 16 N S >< S- 0 0 38 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.3 -0.909 77.1-158.9-129.6 101.4 -4.2 9.9 -12.3
17 17 P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.732 84.4 67.8 -56.5 -24.0 -1.7 12.6 -11.6
18 18 K T 3 S+ 0 0 129 -4,-0.1 2,-0.8 1,-0.1 -5,-0.1 0.835 80.6 72.2 -62.1 -39.1 -4.4 14.5 -9.7
19 19 L < + 0 0 2 -3,-1.5 -3,-0.2 -7,-0.3 20,-0.1 -0.738 57.5 151.6-101.4 109.7 -5.1 12.3 -6.7
20 20 T + 0 0 44 -2,-0.8 2,-0.5 18,-0.3 -1,-0.2 0.640 39.3 72.3-118.8 -26.7 -2.1 12.7 -4.6
21 21 N E -b 39 0A 92 17,-2.4 19,-2.4 -8,-0.0 2,-0.4 -0.903 63.7-165.2-120.4 122.3 -2.6 12.3 -0.9
22 22 V E -b 40 0A 39 -2,-0.5 2,-0.5 17,-0.2 19,-0.2 -0.828 17.8-153.3-130.9 133.7 -3.2 8.8 0.2
23 23 Q E -b 41 0A 78 17,-2.7 19,-2.9 -2,-0.4 2,-0.7 -0.891 11.5-156.0 -99.8 132.7 -4.5 7.1 3.2
24 24 T E +b 42 0A 63 -2,-0.5 2,-0.3 17,-0.2 19,-0.2 -0.932 27.2 153.4-111.8 128.3 -3.3 3.6 3.9
25 25 V E -b 43 0A 19 17,-2.4 19,-2.3 -2,-0.7 2,-0.2 -0.876 42.3 -98.4-144.1 173.8 -5.6 1.6 6.0
26 26 L E > -b 44 0A 78 17,-0.3 3,-2.9 -2,-0.3 19,-0.2 -0.521 56.2 -65.9-106.1 156.3 -6.1 -2.0 6.2
27 27 N T 3 S+ 0 0 72 17,-2.9 -1,-0.2 1,-0.3 19,-0.1 -0.126 121.8 8.6 -41.3 124.2 -8.8 -4.1 4.6
28 28 G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.273 88.8 151.4 85.8 -0.1 -12.2 -3.2 5.9
29 29 T < - 0 0 45 -3,-2.9 -1,-0.3 1,-0.1 2,-0.1 -0.329 47.6-116.4 -64.8 132.9 -11.0 -0.2 7.9
30 30 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.489 41.0 162.5 -59.9 139.3 -13.5 2.6 8.4
31 31 V - 0 0 37 -2,-0.1 10,-0.0 -6,-0.1 -6,-0.0 -0.833 43.3 -97.3-134.5 157.3 -12.7 5.8 6.9
32 32 T - 0 0 94 -2,-0.3 2,-1.6 1,-0.1 3,-0.0 -0.059 30.6 -98.0 -75.7 168.5 -15.5 8.3 6.5
33 33 E S S+ 0 0 130 1,-0.2 -1,-0.1 2,-0.1 28,-0.0 -0.486 74.1 137.2 -85.5 70.5 -17.7 9.1 3.7
34 34 D - 0 0 26 -2,-1.6 -1,-0.2 2,-0.1 5,-0.1 -0.027 35.8-166.8-113.6 17.5 -15.6 12.0 3.0
35 35 L + 0 0 74 22,-0.1 2,-0.3 1,-0.1 5,-0.1 0.171 20.4 140.9 -64.1 132.7 -15.1 12.2 -0.7
36 36 R - 0 0 138 3,-0.6 2,-0.8 0, 0.0 -1,-0.1 -0.956 49.7-118.6-139.8 149.2 -12.6 14.3 -2.6
37 37 C S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.853 109.4 38.5 -99.9 109.0 -10.3 14.1 -5.6
38 38 N S S+ 0 0 69 -2,-0.8 -17,-2.4 -17,-0.2 2,-0.9 -0.442 104.6 78.3 152.5 -53.9 -6.8 14.5 -4.0
39 39 R E +b 21 0A 65 -19,-0.1 -3,-0.6 -20,-0.1 2,-0.4 -0.709 62.4 168.7 -86.7 99.0 -7.8 12.5 -1.0
40 40 V E -b 22 0A 0 -19,-2.4 -17,-2.7 -2,-0.9 2,-0.5 -0.883 20.5-152.1-117.9 140.4 -7.7 8.8 -1.8
41 41 R E -b 23 0A 45 -2,-0.4 2,-0.4 -19,-0.2 -17,-0.2 -0.933 11.2-171.2-130.0 128.2 -7.9 5.9 0.6
42 42 L E -b 24 0A 2 -19,-2.9 -17,-2.4 -2,-0.5 2,-0.5 -0.882 12.1-143.7-127.4 133.4 -6.4 2.7 -0.1
43 43 F E -b 25 0A 9 -2,-0.4 8,-3.9 8,-0.2 -17,-0.3 -0.863 15.4-166.1-113.8 134.0 -6.7 -0.5 1.8
44 44 V E -bC 26 50A 6 -19,-2.3 -17,-2.9 -2,-0.5 2,-0.3 -0.741 23.4-112.8-106.2 155.6 -4.0 -2.9 2.3
45 45 N E > - C 0 49A 80 4,-2.8 4,-1.5 -2,-0.2 6,-0.0 -0.745 56.1 -86.1 -94.2 149.0 -3.8 -6.6 3.5
46 46 V T 4 S+ 0 0 98 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.510 124.1 46.1 -62.3 -31.4 -2.1 -7.0 6.7
47 47 L T 4 S- 0 0 147 2,-0.1 -1,-0.3 3,-0.0 -2,-0.2 -0.898 125.4 -73.7 -97.0 113.1 1.2 -7.1 5.1
48 48 D T 4 S+ 0 0 79 -2,-0.5 -43,-1.8 -4,-0.1 2,-0.4 0.268 84.4 124.7 61.4 17.3 1.6 -4.5 2.5
49 49 F E < -AC 4 45A 112 -4,-1.5 -4,-2.8 -45,-0.2 2,-0.2 -0.964 57.6-123.5-119.4 131.2 -0.6 -5.6 -0.5
50 50 V E - C 0 44A 3 -47,-2.7 -48,-2.1 -2,-0.4 2,-1.6 -0.453 3.8-139.6 -84.1 141.0 -3.1 -3.2 -1.7
51 51 M + 0 0 17 -8,-3.9 2,-0.4 -50,-0.2 -8,-0.2 -0.506 52.1 161.3 -83.9 61.5 -6.7 -4.2 -1.9
52 52 V + 0 0 4 -2,-1.6 54,-0.2 55,-0.1 55,-0.2 -0.868 42.3 175.6-130.8 127.7 -7.0 -2.5 -5.1
53 53 K S S- 0 0 2 -2,-0.4 50,-0.1 -52,-0.1 -1,-0.1 0.050 93.1 -54.6-109.3 11.4 -9.3 -2.6 -7.9
54 54 F S S- 0 0 21 53,-0.3 2,-0.5 48,-0.1 5,-0.1 0.729 91.1-151.8 58.8 59.9 -7.8 0.2 -9.9
55 55 A + 0 0 2 4,-0.1 2,-0.3 -12,-0.1 -1,-0.1 -0.587 32.4 146.1 -90.1 105.3 -8.3 2.0 -6.7
56 56 H > - 0 0 13 -2,-0.5 4,-5.9 1,-0.1 5,-0.3 -0.991 53.9 -93.8-156.0 159.9 -9.0 5.6 -6.6
57 57 V H > S+ 0 0 2 1,-0.3 4,-3.8 -2,-0.3 5,-0.4 0.662 117.4 29.2 -54.6 -53.9 -10.8 8.1 -4.7
58 58 V H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.988 132.5 38.2 -65.8 -44.7 -14.0 8.6 -6.4
59 59 A H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -2,-0.3 0.956 122.0 44.4 -60.1 -44.1 -13.9 5.1 -7.7
60 60 F H X S+ 0 0 2 -4,-5.9 4,-4.5 1,-0.3 5,-0.3 0.882 110.5 52.2 -72.6 -37.2 -12.6 3.7 -4.6
61 61 L H X S+ 0 0 22 -4,-3.8 4,-2.3 -5,-0.3 5,-0.3 0.944 115.6 45.4 -60.6 -41.0 -14.8 5.6 -2.3
62 62 L H X S+ 0 0 21 -4,-2.4 4,-2.3 -5,-0.4 -2,-0.2 0.924 118.6 39.0 -64.6 -44.3 -17.6 4.3 -4.3
63 63 L H X>S+ 0 0 0 -4,-3.3 4,-5.3 2,-0.2 5,-0.5 0.957 112.6 57.7 -63.6 -48.8 -16.5 0.8 -4.5
64 64 A H X5S+ 0 0 5 -4,-4.5 4,-1.1 1,-0.3 -1,-0.2 0.864 110.7 39.9 -62.8 -42.1 -15.3 0.8 -1.1
65 65 S H <5S+ 0 0 25 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.937 128.7 38.2 -62.6 -44.9 -18.6 1.7 0.4
66 66 L H X5S+ 0 0 50 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.3 0.599 100.2 66.6 -85.0 -16.9 -20.1 -0.6 -2.2
67 67 F H X5S+ 0 0 14 -4,-5.3 4,-3.3 2,-0.2 5,-0.2 0.839 100.2 62.7 -73.2 -19.6 -17.5 -3.6 -2.3
68 68 Q H X S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.877 115.7 53.0 -65.3 -34.8 -22.4 -4.5 -0.5
70 70 L H X>S+ 0 0 2 -4,-3.0 4,-1.8 -7,-0.3 5,-0.7 0.919 106.4 50.7 -66.0 -38.3 -20.7 -6.6 -3.0
71 71 T H <5S+ 0 0 69 -4,-3.3 -1,-0.2 5,-0.4 -3,-0.2 0.890 108.2 55.4 -62.3 -40.1 -19.0 -8.6 -0.3
72 72 A H <5S+ 0 0 84 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.876 103.8 51.2 -61.5 -36.3 -22.4 -8.9 1.0
73 73 R H <5S- 0 0 157 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.879 126.7 -99.8 -55.9 -44.6 -23.7 -10.4 -2.4
74 74 D T <5S+ 0 0 136 -4,-1.8 2,-0.2 1,-1.0 -3,-0.2 -0.065 99.1 100.1 137.9 -27.2 -20.8 -12.9 -2.2
75 75 L < - 0 0 53 -5,-0.7 -1,-1.0 1,-0.2 -2,-0.2 -0.486 58.3-160.0 -54.0 131.7 -18.5 -11.2 -4.5
76 76 E S S+ 0 0 78 -2,-0.2 -5,-0.4 1,-0.1 -1,-0.2 0.874 88.8 4.9 -61.9 -45.8 -15.9 -9.3 -2.6
77 77 I S S+ 0 0 31 -7,-0.2 2,-0.1 -6,-0.1 -1,-0.1 -0.701 87.3 96.5-153.0 85.9 -15.7 -7.5 -6.0
78 78 N S S+ 0 0 65 -2,-0.2 2,-0.1 1,-0.1 -8,-0.1 -0.024 80.0 38.8-116.1-110.1 -17.6 -7.6 -9.2
79 79 V + 0 0 40 1,-0.1 2,-1.1 -2,-0.1 -1,-0.1 -0.050 63.3 175.6 -68.0 105.9 -20.3 -5.2 -9.9
80 80 L - 0 0 0 16,-0.5 2,-1.3 -2,-0.1 16,-0.3 -0.742 23.7-146.9-111.2 85.6 -19.1 -2.0 -8.4
81 81 Q - 0 0 73 -2,-1.1 2,-0.7 -15,-0.1 16,-0.1 -0.367 19.0-159.0 -79.2 103.2 -21.6 0.5 -9.3
82 82 L - 0 0 4 -2,-1.3 -1,-0.1 1,-0.1 -23,-0.1 -0.756 17.6-173.0 -90.8 102.5 -19.4 3.4 -9.7
83 83 D + 0 0 88 -2,-0.7 -1,-0.1 -25,-0.2 8,-0.1 -0.027 23.0 160.9 -89.8 16.6 -21.1 6.6 -9.3
84 84 V - 0 0 3 6,-0.3 3,-0.1 5,-0.2 11,-0.0 -0.110 18.1-169.8 -57.6 132.5 -18.1 8.7 -10.3
85 85 S + 0 0 70 1,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.947 39.0 1.7-103.6 -47.4 -19.3 12.0 -11.3
86 86 Q S S+ 0 0 144 3,-0.2 2,-3.7 2,-0.1 -1,-0.3 -0.962 116.3 4.3-145.7 151.7 -17.3 14.6 -13.0
87 87 S S S+ 0 0 121 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.185 123.9 69.9 74.3 -51.4 -13.6 15.2 -14.3
88 88 G S S- 0 0 12 -2,-3.7 -1,-0.2 1,-0.0 -4,-0.1 0.106 110.7-114.7 -88.2 12.1 -13.4 11.6 -13.3
89 89 C - 0 0 47 -4,-0.1 -5,-0.2 1,-0.1 -3,-0.2 0.943 7.6-141.3 60.4 67.9 -15.6 10.1 -15.9
90 90 P + 0 0 53 0, 0.0 -6,-0.3 0, 0.0 -8,-0.1 0.899 59.1 168.4 1.5 -80.5 -18.9 8.5 -14.8
91 91 G > - 0 0 25 1,-0.1 4,-4.2 -6,-0.1 -7,-0.1 0.927 40.5-146.5 68.1 82.0 -17.5 6.3 -17.6
92 92 V T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.051 97.1 28.8-106.5 39.7 -18.8 3.0 -18.4
93 93 T T 4 S+ 0 0 87 4,-0.1 6,-3.9 5,-0.1 7,-0.4 0.254 127.9 43.4-115.5 -21.0 -16.0 1.1 -19.5
94 94 K T 4 S+ 0 0 63 5,-0.2 -2,-0.2 4,-0.2 2,-0.2 0.871 131.6 17.3 -61.0 -40.3 -13.4 3.1 -17.3
95 95 E S < S+ 0 0 1 -4,-4.2 2,-1.9 4,-0.2 4,-0.2 -0.720 101.2 47.3-149.8-176.1 -16.1 2.7 -14.6
96 96 R S S- 0 0 115 -16,-0.3 -16,-0.5 1,-0.2 -4,-0.1 -0.763 125.8 -26.0 63.4 -70.5 -19.1 1.2 -13.2
97 97 W S >> S+ 0 0 87 -2,-1.9 4,-3.5 -18,-0.1 3,-2.0 0.450 113.8 48.5-131.0-102.4 -17.3 -2.0 -14.1
98 98 P H 3> S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 -4,-0.2 0.686 111.9 32.3 -56.6 -60.5 -14.7 -3.2 -16.5
99 99 E H 3> S+ 0 0 91 -6,-3.9 4,-0.8 1,-0.2 -5,-0.2 0.828 134.4 31.0 -71.9 -16.1 -11.7 -1.0 -16.6
100 100 L H <4 S+ 0 0 3 -3,-2.0 -1,-0.2 -7,-0.4 -5,-0.1 0.618 121.9 43.9-121.1 -20.7 -12.1 -0.0 -12.9
101 101 V H < S- 0 0 2 -4,-3.5 2,-0.2 1,-0.2 -2,-0.2 0.871 142.5 -26.8 -65.6 -44.7 -13.6 -3.1 -11.2
102 102 Q H < + 0 0 64 -4,-2.4 -2,-0.3 -5,-0.4 -1,-0.2 -0.643 55.1 151.9-178.7 115.1 -11.1 -4.8 -13.3
103 103 T < - 0 0 68 -4,-0.8 4,-0.2 -2,-0.2 -4,-0.1 -0.747 69.7-137.3-116.0 69.8 -9.2 -4.4 -16.3
104 104 P + 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -51,-0.1 -0.058 54.4 166.0 -59.7 114.0 -7.1 -6.4 -14.2
105 105 Q S S- 0 0 117 2,-0.4 -52,-0.1 0, 0.0 -103,-0.0 0.867 115.9 -33.8 -62.7 -47.8 -3.6 -5.7 -14.0
106 106 V 0 0 86 1,-0.4 -104,-0.1 -54,-0.2 -53,-0.1 0.291 360.0 360.0-123.3 -32.4 -4.1 -7.8 -11.1
107 107 G 0 0 9 -55,-0.2 -1,-0.4 -4,-0.2 -2,-0.4 -0.805 360.0 360.0 165.5 360.0 -7.7 -6.3 -10.7