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 .
110 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11887.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 27.3 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 .
14 12.7 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 .
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 .
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 .
13 11.8 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+3), 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+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 0 0 0 0 0 0 0 0 0 0 0 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 .
1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 a 0 0 107 0, 0.0 2,-0.3 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 146.4 27.6 -14.3 10.5
2 2 A E -A 12 0A 51 10,-1.9 10,-1.5 2,-0.0 2,-0.3 -0.965 360.0-161.7-154.1 143.1 28.0 -12.2 13.6
3 3 b E -A 11 0A 81 -2,-0.3 2,-0.3 8,-0.2 8,-0.3 -0.947 11.8-137.3-129.8 153.7 25.6 -10.2 15.6
4 4 T E -A 10 0A 79 6,-1.9 6,-1.3 -2,-0.3 2,-0.5 -0.792 30.1-103.2-109.0 149.0 26.1 -7.4 18.1
5 5 K S S+ 0 0 184 -2,-0.3 2,-0.3 4,-0.2 6,-0.0 -0.589 71.5 121.7 -69.5 120.7 24.4 -7.0 21.4
6 6 S - 0 0 50 -2,-0.5 -3,-0.0 4,-0.1 0, 0.0 -0.922 65.6 -77.9-163.0-179.8 21.9 -4.3 20.8
7 7 N S S+ 0 0 160 1,-0.5 -2,-0.0 -2,-0.3 3,-0.0 -0.873 130.1 14.2-138.0 106.0 18.2 -3.6 20.9
8 8 P S S- 0 0 86 0, 0.0 -1,-0.5 0, 0.0 2,-0.0 0.726 118.8-110.3 -73.0 169.6 17.1 -4.8 18.6
9 9 P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.329 27.5-135.5 -67.1 149.3 20.2 -6.8 18.0
10 10 Q E -A 4 0A 87 -6,-1.3 -6,-1.9 36,-0.0 2,-0.3 -0.677 19.6-169.8-101.5 155.7 22.3 -5.9 15.0
11 11 b E +AB 3 44A 2 33,-0.7 33,-3.3 -8,-0.3 36,-0.3 -0.824 9.7 177.7-156.6 120.2 23.7 -8.4 12.7
12 12 R E -A 2 0A 95 -10,-1.5 -10,-1.9 -2,-0.3 2,-0.3 -0.787 12.7-172.9-113.1 153.8 26.3 -8.2 9.9
13 13 C + 0 0 29 29,-0.4 27,-0.1 -2,-0.3 34,-0.0 -0.922 57.4 34.7-145.0 169.0 27.5 -11.0 7.8
14 14 S + 0 0 45 -2,-0.3 -1,-0.2 1,-0.1 26,-0.1 0.932 68.3 177.8 51.4 50.6 30.1 -11.9 5.2
15 15 D + 0 0 35 -3,-0.2 25,-1.2 24,-0.1 2,-0.3 0.926 57.5 35.2 -55.0 -51.4 32.3 -9.5 6.9
16 16 M E -C 39 0B 127 23,-0.2 2,-0.4 21,-0.0 23,-0.2 -0.712 66.7-166.4-110.5 154.7 35.3 -10.0 4.7
17 17 R E -C 38 0B 30 21,-1.8 21,-1.1 -2,-0.3 4,-0.1 -0.992 21.0-147.9-144.0 133.9 35.5 -10.7 1.0
18 18 L S S+ 0 0 142 -2,-0.4 18,-0.2 19,-0.2 -1,-0.1 0.592 95.0 3.1 -69.5 -20.9 38.4 -11.9 -1.1
19 19 N S S- 0 0 103 1,-0.4 2,-0.3 16,-0.1 12,-0.2 0.376 113.0 -47.8-130.5 -87.7 37.1 -10.1 -4.1
20 20 S - 0 0 75 18,-0.1 -1,-0.4 16,-0.1 18,-0.1 -0.835 47.4-107.1-147.1-177.6 34.1 -7.8 -4.1
21 21 c - 0 0 33 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.221 25.3-136.4-105.5-162.8 30.5 -7.8 -3.0
22 22 H > - 0 0 113 -2,-0.1 3,-0.7 0, 0.0 -1,-0.2 -0.289 50.3 -52.7-132.4-148.3 27.2 -7.9 -4.8
23 23 S T 3 S+ 0 0 133 1,-0.2 -2,-0.0 -2,-0.1 3,-0.0 0.555 117.1 75.2 -75.4 -15.7 23.7 -6.3 -4.8
24 24 A T 3 S+ 0 0 42 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.564 80.8 71.4 -72.8 -22.8 23.3 -6.9 -1.1
25 25 d < + 0 0 16 -3,-0.7 3,-0.4 1,-0.2 -1,-0.1 -0.874 45.0 177.7-114.5 113.4 25.6 -4.2 0.3
26 26 K S S+ 0 0 180 -2,-0.7 2,-0.8 1,-0.3 -1,-0.2 0.927 88.8 37.7 -68.2 -46.0 24.6 -0.6 0.2
27 27 S S S+ 0 0 48 2,-0.0 14,-1.8 0, 0.0 15,-0.6 -0.778 79.9 155.3-111.9 92.5 27.7 0.5 2.0
28 28 c E -D 40 0B 37 -2,-0.8 2,-0.5 -3,-0.4 12,-0.2 -0.940 27.0-155.5-119.7 132.5 30.5 -1.8 0.8
29 29 I E +D 39 0B 95 10,-1.7 10,-3.0 -2,-0.4 2,-0.4 -0.925 16.5 178.8-111.2 129.3 34.1 -0.7 1.0
30 30 e E -D 38 0B 47 -2,-0.5 2,-0.6 8,-0.3 8,-0.3 -0.980 25.0-142.2-133.3 146.0 36.6 -2.3 -1.4
31 31 A E -D 37 0B 49 6,-3.1 6,-1.5 -2,-0.4 2,-0.9 -0.889 25.1-134.1-100.5 123.5 40.2 -1.9 -2.1
32 32 L + 0 0 168 -2,-0.6 2,-0.3 4,-0.2 6,-0.0 -0.644 64.5 81.6 -82.2 109.5 41.0 -2.1 -5.7
33 33 S S S- 0 0 60 -2,-0.9 3,-0.1 4,-0.1 -2,-0.1 -0.982 75.8 -53.9 179.8-179.1 43.9 -4.4 -6.0
34 34 Y S S+ 0 0 205 1,-0.4 2,-0.1 -2,-0.3 -15,-0.1 -0.994 127.4 28.7-130.9 129.0 45.2 -7.9 -6.1
35 35 P S S- 0 0 112 0, 0.0 -1,-0.4 0, 0.0 -16,-0.1 0.504 108.5-142.2 -70.4 141.6 44.6 -9.7 -4.1
36 36 A - 0 0 14 -18,-0.2 2,-0.3 -2,-0.1 -4,-0.2 -0.261 14.1-157.5 -70.2 155.2 41.5 -7.5 -3.9
37 37 Q E + D 0 31B 123 -6,-1.5 -6,-3.1 -18,-0.1 2,-0.3 -0.968 16.5 164.7-132.2 148.3 40.1 -6.8 -0.5
38 38 e E -CD 17 30B 5 -21,-1.1 -21,-1.8 -2,-0.3 2,-0.3 -0.993 15.2-161.4-161.7 158.6 36.6 -5.7 0.4
39 39 F E -CD 16 29B 89 -10,-3.0 -10,-1.7 -2,-0.3 2,-0.5 -0.942 13.0-141.6-139.9 160.5 34.1 -5.4 3.3
40 40 d E + D 0 28B 5 -25,-1.2 -12,-0.2 -2,-0.3 -27,-0.1 -0.936 15.4 176.3-132.3 110.1 30.4 -5.0 3.9
41 41 V + 0 0 64 -14,-1.8 -13,-0.1 -2,-0.5 -1,-0.1 0.686 45.2 119.5 -75.9 -27.1 29.2 -2.7 6.6
42 42 D - 0 0 35 -15,-0.6 -29,-0.4 1,-0.1 2,-0.3 -0.007 51.0-152.0 -49.6 148.2 25.5 -3.3 5.8
43 43 I - 0 0 73 -31,-0.1 2,-0.3 4,-0.0 -31,-0.2 -0.950 14.7-175.2-131.3 149.3 23.5 -4.7 8.6
44 44 T B -B 11 0A 9 -33,-3.3 -33,-0.7 -2,-0.3 0, 0.0 -0.853 29.7-131.1-136.0 164.3 20.4 -6.9 8.9
45 45 D S S+ 0 0 127 -2,-0.3 -33,-0.1 -35,-0.1 -1,-0.1 0.702 104.6 36.0 -82.4 -35.4 18.1 -8.3 11.6
46 46 F S S- 0 0 140 -35,-0.1 -34,-0.1 3,-0.0 -1,-0.1 0.721 95.8-129.7 -90.1 -31.2 18.1 -11.9 10.4
47 47 a - 0 0 18 -36,-0.3 -35,-0.1 -34,-0.0 -44,-0.0 0.820 35.4 -99.2 63.7 112.4 21.6 -12.6 9.1
48 48 Y - 0 0 101 1,-0.1 3,-0.1 0, 0.0 -4,-0.0 0.113 39.2 -96.7 -56.2 161.4 21.3 -14.2 5.6
49 49 E - 0 0 155 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.285 56.4 -67.5 -77.1 171.3 21.6 -17.8 4.9
50 50 P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.071 49.8-105.1 -62.4 170.2 24.7 -19.5 3.8
51 51 C + 0 0 111 -3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.709 62.5 124.1 -70.1-133.0 26.5 -19.2 0.5
52 52 K - 0 0 131 5,-0.0 -1,-0.0 6,-0.0 0, 0.0 0.956 48.5-178.6 63.3 52.5 26.7 -21.5 -2.4
53 53 P + 0 0 116 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.825 46.2 70.9 -52.1 -55.2 25.4 -18.7 -4.5
54 54 S S S- 0 0 108 4,-0.0 3,-0.1 0, 0.0 4,-0.0 0.845 108.7 -15.4 -47.4 -90.4 24.9 -19.7 -8.2
55 55 E S S- 0 0 145 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.003 93.2 -69.0 -96.9-153.6 22.0 -22.0 -8.5
56 56 D S S- 0 0 145 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.480 99.2 -6.0 -72.5-137.2 20.2 -23.8 -5.7
57 57 D - 0 0 106 1,-0.1 -1,-0.2 -3,-0.1 -5,-0.0 -0.227 54.2-157.6 -60.4 141.6 22.0 -26.7 -4.0
58 58 K S S+ 0 0 157 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.837 85.1 58.8 -78.8 -43.1 25.3 -27.7 -5.4
59 59 E S S+ 0 0 176 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.864 98.1 57.0 -64.1 -43.9 25.3 -31.2 -3.9
60 60 N - 0 0 96 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.629 56.0-166.1-103.0 151.8 22.2 -32.7 -5.4
61 61 M - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -3,-0.0 -0.966 17.1-143.2-122.6 142.6 21.1 -33.1 -9.0
62 62 V - 0 0 132 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.907 15.3-172.3-113.4 139.1 17.5 -33.9 -9.7
63 63 V - 0 0 108 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.956 22.0-127.0-126.5 145.3 16.4 -36.2 -12.5
64 64 L - 0 0 148 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.640 38.1-104.4 -84.8 149.7 13.0 -37.0 -13.8
65 65 K - 0 0 186 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.555 34.8-168.6 -77.7 138.0 12.1 -40.6 -13.9
66 66 V - 0 0 105 -2,-0.2 2,-0.7 2,-0.1 -3,-0.0 -0.993 7.4-154.6-122.4 132.7 12.1 -42.2 -17.3
67 67 C + 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.892 21.6 165.4-114.9 108.0 10.7 -45.6 -17.7
68 68 L - 0 0 151 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.945 27.1-138.5-117.5 140.5 12.1 -47.5 -20.6
69 69 V - 0 0 124 -2,-0.4 2,-1.0 2,-0.1 -2,-0.0 -0.777 8.3-138.0-100.0 142.9 11.5 -51.2 -20.9
70 70 L + 0 0 165 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.819 40.0 152.9-100.8 97.6 14.3 -53.5 -22.1
71 71 L - 0 0 136 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.995 20.4-172.3-122.7 127.1 12.7 -55.9 -24.4
72 72 F - 0 0 155 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.903 20.3-131.6-125.1 151.8 15.0 -57.3 -27.0
73 73 L - 0 0 129 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.840 22.7-158.5 -99.4 133.3 14.4 -59.5 -30.1
74 74 V + 0 0 132 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.894 13.9 173.2-114.9 144.1 16.6 -62.5 -30.5
75 75 G + 0 0 80 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.937 2.8 179.0-139.9 162.8 17.3 -64.3 -33.7
76 76 G - 0 0 77 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.954 30.9-103.3-156.5 172.0 19.6 -67.0 -34.7
77 77 T - 0 0 145 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.864 30.3-156.1-106.0 137.8 20.6 -69.1 -37.6
78 78 T - 0 0 137 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.942 10.2-176.3-116.6 135.1 19.4 -72.7 -37.8
79 79 S - 0 0 117 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.984 3.4-177.0-128.0 141.1 21.1 -75.3 -39.8
80 80 A - 0 0 89 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.954 17.6-135.3-135.9 154.8 19.9 -78.9 -40.2
81 81 N - 0 0 146 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.889 14.7-144.9-113.3 143.8 21.2 -81.9 -41.9
82 82 L - 0 0 152 -2,-0.4 3,-0.1 1,-0.2 2,-0.0 -0.446 42.7 -73.2 -95.0 172.7 19.3 -84.2 -44.1
83 83 R - 0 0 204 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.405 60.9 -99.4 -64.0 144.7 19.7 -88.0 -44.3
84 84 L - 0 0 142 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.473 47.2-105.6 -65.3 137.1 22.9 -88.7 -46.2
85 85 S S S- 0 0 92 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.543 86.0 -7.1 -72.2 129.3 21.8 -89.5 -49.6
86 86 K - 0 0 134 -2,-0.3 2,-0.7 1,-0.2 3,-0.1 0.806 68.9-139.5 57.9 124.5 22.1 -93.2 -50.3
87 87 L S S- 0 0 163 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 -0.907 72.0 -6.9-118.0 108.2 23.6 -95.4 -47.7
88 88 G - 0 0 66 -2,-0.7 2,-0.4 1,-0.1 -1,-0.3 0.599 69.6-159.8 84.4 123.0 25.9 -98.1 -49.2
89 89 L + 0 0 100 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.959 18.4 168.6-143.5 123.9 25.9 -98.5 -52.9
90 90 L - 0 0 146 -2,-0.4 2,-0.7 2,-0.1 0, 0.0 -0.997 22.3-150.1-128.4 127.2 27.0 -101.5 -54.9
91 91 M + 0 0 146 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.867 22.6 171.0-101.4 115.5 26.3 -101.5 -58.5
92 92 K + 0 0 155 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.984 5.5 155.9-124.5 123.6 25.8 -105.0 -59.8
93 93 S + 0 0 104 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.971 8.4 156.0-148.4 132.4 24.5 -105.6 -63.2
94 94 D + 0 0 108 -2,-0.3 2,-0.8 4,-0.0 4,-0.1 -0.652 4.8 168.1-153.4 91.5 24.9 -108.6 -65.5
95 95 H + 0 0 197 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.641 49.0 80.1-111.1 78.1 22.2 -108.9 -68.1
96 96 Q S S- 0 0 159 -2,-0.8 2,-0.1 3,-0.0 3,-0.1 -0.960 91.0 -72.0-162.6 167.4 23.6 -111.5 -70.5
97 97 H - 0 0 113 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.458 55.1-119.4 -68.7 140.8 23.9 -115.3 -70.6
98 98 S - 0 0 86 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.428 24.5-145.4 -76.9 155.5 26.5 -116.4 -68.1
99 99 N - 0 0 129 -2,-0.1 2,-0.8 -3,-0.1 -1,-0.0 -0.975 5.9-145.1-125.2 139.5 29.4 -118.3 -69.4
100 100 D - 0 0 113 -2,-0.4 2,-0.2 1,-0.1 4,-0.1 -0.884 12.8-173.6-100.7 108.3 31.3 -121.1 -67.8
101 101 D + 0 0 152 -2,-0.8 2,-0.3 2,-0.1 -1,-0.1 -0.170 60.4 82.7 -94.9 43.9 34.9 -120.7 -68.7
102 102 E S S- 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.990 90.0-103.9-140.9 147.9 35.7 -123.9 -67.1
103 103 S + 0 0 105 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.579 61.8 145.4 -69.7 133.3 35.5 -127.4 -68.3
104 104 S - 0 0 85 -2,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.954 57.9 -65.0-158.3 172.0 32.5 -128.9 -66.6
105 105 K - 0 0 175 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.538 64.9-110.1 -69.8 127.8 29.7 -131.3 -67.1
106 106 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.211 32.1-156.1 -57.9 144.0 27.7 -129.8 -69.8
107 107 C - 0 0 120 -3,-0.1 2,-0.5 0, 0.0 -3,-0.0 -0.917 24.2-109.1-121.1 150.2 24.3 -128.6 -68.9
108 108 C - 0 0 105 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.677 35.2-136.6 -79.1 126.0 21.4 -128.2 -71.2
109 109 D 0 0 99 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.499 360.0 360.0 -78.7 156.0 20.8 -124.5 -71.7
110 110 Q 0 0 229 -2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.920 360.0 360.0 48.8 360.0 17.2 -123.3 -71.6