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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6995.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 30.0 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 .
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 .
1 0.9 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 .
9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 15.5 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 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 H 0 0 142 0, 0.0 2,-0.3 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 169.9 85.2 33.1 60.2
2 2 P - 0 0 74 0, 0.0 2,-0.7 0, 0.0 5,-0.2 -0.476 360.0-145.7 -58.5 123.0 87.1 35.4 57.8
3 3 T + 0 0 90 -2,-0.3 2,-0.3 3,-0.1 43,-0.0 -0.892 60.0 136.0-119.5 119.5 84.2 36.5 56.0
4 4 E S S- 0 0 60 -2,-0.7 3,-0.3 36,-0.0 7,-0.2 -0.826 90.1 -69.2-123.4 129.5 83.5 37.4 52.6
5 5 E S S- 0 0 127 -2,-0.3 5,-0.3 1,-0.2 6,-0.1 0.331 99.8 -15.7 -70.3 148.8 80.4 35.4 52.8
6 6 H S >> S- 0 0 114 3,-0.1 4,-1.3 4,-0.1 3,-1.0 0.806 92.1-159.8 57.2 39.1 79.8 31.7 53.0
7 7 N H 3> + 0 0 12 1,-0.3 4,-3.2 -3,-0.3 5,-0.2 0.444 63.1 37.4 -62.3 -42.3 83.2 31.7 52.0
8 8 I H 3> S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.963 122.9 45.6 -63.5 -43.4 84.6 28.6 50.5
9 9 H H <> S+ 0 0 34 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.886 114.6 44.4 -63.8 -42.9 81.4 28.0 48.7
10 10 F H X S+ 0 0 51 -4,-1.3 4,-2.5 -5,-0.3 -1,-0.2 0.911 115.6 53.4 -63.9 -37.8 80.8 31.5 47.4
11 11 M H X S+ 0 0 6 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.924 107.4 47.1 -59.6 -42.8 84.4 31.3 46.6
12 12 A H X S+ 0 0 15 -4,-2.9 4,-3.5 2,-0.3 -1,-0.2 0.863 111.1 51.9 -62.4 -41.3 84.1 28.2 44.6
13 13 S H X S+ 0 0 13 -4,-2.4 4,-3.6 2,-0.2 -1,-0.2 0.847 114.9 46.1 -65.8 -34.3 81.0 29.6 42.8
14 14 F H X S+ 0 0 34 -4,-2.5 4,-2.5 2,-0.2 -2,-0.3 0.870 110.0 49.5 -67.0 -42.1 83.3 32.5 42.1
15 15 F H X S+ 0 0 0 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.974 122.0 37.6 -59.7 -47.9 86.2 30.4 41.1
16 16 L H X S+ 0 0 35 -4,-3.5 4,-3.3 2,-0.2 12,-0.3 0.908 113.7 55.4 -66.4 -42.1 83.7 28.7 38.9
17 17 S H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -3,-0.2 0.902 111.9 43.8 -61.3 -42.5 81.8 31.8 38.0
18 18 S H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 111.9 51.9 -63.0 -45.7 84.9 33.4 36.7
19 19 L H X S+ 0 0 2 -4,-1.8 4,-3.1 -5,-0.3 -2,-0.2 0.892 110.6 49.3 -59.0 -47.9 86.1 30.5 34.9
20 20 V H X S+ 0 0 0 -4,-3.3 6,-1.3 1,-0.2 4,-0.9 0.853 106.1 54.9 -74.4 -30.4 82.9 30.1 33.1
21 21 L H < S+ 0 0 17 -4,-2.2 3,-0.3 7,-0.3 -1,-0.2 0.939 114.8 40.3 -57.3 -42.6 82.7 33.5 32.1
22 22 F H < S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.860 113.0 53.1 -69.0 -40.6 86.1 33.3 30.5
23 23 L H < S- 0 0 16 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.377 99.7-138.2 -95.6 11.5 85.6 29.8 29.1
24 24 A S < S+ 0 0 85 -4,-0.9 -3,-0.1 -3,-0.3 -1,-0.1 0.443 82.3 102.8 67.6 10.0 82.5 31.0 27.4
25 25 A S S- 0 0 39 -5,-0.3 -1,-0.2 75,-0.0 -4,-0.1 0.715 77.4-153.1 -62.0 -40.4 80.3 28.0 28.1
26 26 L + 0 0 68 -6,-1.3 3,-0.1 -7,-0.1 -5,-0.1 0.980 36.4 153.5 57.8 75.2 79.0 30.4 30.8
27 27 I + 0 0 6 1,-0.3 2,-0.4 -11,-0.2 -10,-0.1 0.915 64.7 15.8 -97.5 -44.8 77.6 28.7 33.8
28 28 L S S- 0 0 8 -12,-0.3 -7,-0.3 55,-0.2 -1,-0.3 -0.981 73.3-157.3-125.4 135.5 77.8 30.8 36.9
29 29 V + 0 0 21 53,-2.0 2,-0.3 -2,-0.4 3,-0.1 -0.881 42.4 171.1-119.3 109.7 78.5 34.6 36.7
30 30 P S S- 0 0 16 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.473 79.2-115.5 -85.1 59.5 79.8 37.2 38.9
31 31 Q S S+ 0 0 115 -2,-0.3 -10,-0.1 1,-0.2 -3,-0.0 0.385 76.9 44.6 57.2-175.8 79.4 38.6 35.5
32 32 G S S- 0 0 60 -3,-0.1 -1,-0.2 -11,-0.1 2,-0.1 -0.065 101.7 -61.7 77.7-141.7 81.7 39.9 33.0
33 33 L S S- 0 0 84 -3,-0.2 -12,-0.2 -10,-0.0 -11,-0.1 -0.168 80.6 -62.5-113.4-134.1 84.7 38.0 32.4
34 34 A S > S+ 0 0 7 1,-0.2 4,-1.0 -2,-0.1 2,-0.2 0.887 78.2 170.3 -62.7 -40.1 87.3 37.4 35.1
35 35 Q T 4 - 0 0 85 2,-0.2 74,-0.2 1,-0.2 -1,-0.2 -0.511 52.6-102.9 61.7-142.6 87.5 41.1 34.9
36 36 Y T 4 S+ 0 0 148 -2,-0.2 -1,-0.2 72,-0.1 74,-0.1 0.222 120.1 52.9-110.1 -15.4 89.6 41.8 37.9
37 37 H T 4 S+ 0 0 116 72,-0.1 2,-0.7 2,-0.1 -2,-0.2 0.473 81.2 99.7 -88.3 2.3 86.6 43.0 39.8
38 38 L S < S+ 0 0 9 -4,-1.0 69,-0.1 1,-0.1 71,-0.1 -0.806 73.4 45.3 -95.6 120.6 84.6 40.0 39.3
39 39 N - 0 0 22 -2,-0.7 2,-0.1 69,-0.1 -2,-0.1 -0.439 58.9-137.8 169.0-120.5 84.9 38.0 42.4
40 40 P S S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 69,-0.0 0.274 91.2 84.5 25.3 163.7 84.9 38.1 46.1
41 41 V S S- 0 0 6 3,-0.1 67,-0.1 -2,-0.1 -30,-0.1 -0.832 86.8-159.8 78.2 -51.9 87.7 35.9 47.2
42 42 Y - 0 0 139 1,-0.1 67,-0.1 -6,-0.1 -1,-0.1 0.894 45.7 -97.1 50.0 50.8 88.3 39.5 46.3
43 43 E S S+ 0 0 37 65,-0.3 3,-0.1 67,-0.1 -1,-0.1 -0.181 101.6 105.1 -47.6 -50.9 91.4 37.6 46.1
44 44 P S S- 0 0 87 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.149 99.3 -71.0 -56.8 131.1 93.7 37.8 49.0
45 45 P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 3,-0.4 0.567 40.6-130.1 -73.0 161.4 92.8 34.6 50.2
46 46 V S S- 0 0 8 1,-0.3 5,-0.1 2,-0.3 -43,-0.1 -0.758 103.1 -3.7 -93.4 111.8 89.6 33.3 51.7
47 47 N S S- 0 0 38 -2,-0.6 -1,-0.3 3,-0.1 -44,-0.0 0.305 109.3-117.6 68.1 4.6 90.2 31.3 54.9
48 48 G S S+ 0 0 21 -3,-0.4 -2,-0.3 -4,-0.1 3,-0.0 -0.585 102.9 31.2 72.5 -92.7 93.5 32.3 53.5
49 49 P S S- 0 0 34 0, 0.0 7,-0.1 0, 0.0 2,-0.1 -0.764 116.2-100.0 -66.7 142.8 94.4 28.7 53.1
50 50 P - 0 0 4 0, 0.0 3,-0.5 0, 0.0 -3,-0.1 -0.371 67.1 -61.6 -73.8 166.7 91.2 27.0 52.4
51 51 V S S- 0 0 85 1,-0.3 2,-0.2 -5,-0.1 20,-0.1 0.452 124.9 -21.1 -57.4 -39.0 90.0 25.3 55.4
52 52 N + 0 0 136 18,-0.1 -1,-0.3 4,-0.0 4,-0.1 -0.729 66.8 178.9-125.8 134.8 93.1 23.3 55.3
53 53 K - 0 0 10 -3,-0.5 4,-0.1 2,-0.4 6,-0.1 -0.826 42.9-121.2 -81.3 151.5 94.9 23.1 52.2
54 54 P S S+ 0 0 104 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.867 97.3 33.1 -60.5 -40.8 97.8 20.9 53.3
55 55 P S S- 0 0 75 0, 0.0 -2,-0.4 0, 0.0 3,-0.4 -0.438 121.6 -63.4 -80.4 171.6 100.1 23.7 52.2
56 56 Q S S- 0 0 157 1,-0.2 -8,-0.0 -2,-0.1 3,-0.0 -0.689 108.7 -41.6 -62.0 145.0 99.6 27.3 52.2
57 57 K - 0 0 76 -2,-0.3 2,-1.7 1,-0.2 -1,-0.2 0.471 56.0-167.1 -59.4 129.2 96.9 27.3 50.0
58 58 E + 0 0 40 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.0 -0.684 33.7 152.1 -92.8 81.0 97.3 25.1 47.1
59 59 T + 0 0 25 -2,-1.7 2,-0.3 -6,-0.1 7,-0.1 -0.608 17.6 169.8-110.8 73.0 94.5 26.7 45.5
60 60 P - 0 0 33 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.654 36.0-166.2 -80.9 139.2 95.4 26.2 41.9
61 61 V S S+ 0 0 20 -2,-0.3 5,-0.1 5,-0.1 42,-0.1 0.471 100.3 55.5 -69.6 -16.5 93.1 26.9 39.1
62 62 H S S+ 0 0 162 3,-0.1 -1,-0.1 40,-0.0 39,-0.0 0.732 92.0 66.5-116.3 -51.4 95.6 24.9 37.4
63 63 K S S- 0 0 104 1,-0.2 3,-0.4 2,-0.1 4,-0.2 -0.710 78.2-141.4 -65.7 131.3 95.8 21.7 39.4
64 64 P S > S+ 0 0 92 0, 0.0 3,-3.2 0, 0.0 2,-1.5 0.870 92.0 83.9 -60.8 -33.5 92.4 20.1 38.8
65 65 P T 3 + 0 0 68 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.345 57.3 78.7 -81.3 64.1 92.9 19.3 42.4
66 66 Q T > S+ 0 0 17 -2,-1.5 3,-1.0 -3,-0.4 -5,-0.1 0.307 101.8 55.5 -68.9 -32.1 91.6 22.3 44.0
67 67 K T < + 0 0 71 -3,-3.2 -6,-0.0 1,-0.3 0, 0.0 0.106 64.2 98.3 -99.3 11.6 88.7 20.1 42.9
68 68 E T 3 S- 0 0 131 1,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.881 97.8-130.6 -58.1 -40.5 89.6 17.0 44.7
69 69 T X + 0 0 48 -3,-1.0 3,-4.1 4,-0.1 2,-1.4 0.185 44.0 172.4 134.5 12.7 87.0 19.0 46.6
70 70 P T 3 S+ 0 0 35 0, 0.0 -3,-0.1 0, 0.0 -18,-0.1 0.159 77.6 66.6 -81.5 10.0 89.1 18.6 49.6
71 71 V T 3 S- 0 0 52 -2,-1.4 -18,-0.0 -20,-0.1 -63,-0.0 0.680 108.2-157.7 -56.0 -30.3 87.0 20.9 51.8
72 72 H < + 0 0 134 -3,-4.1 -5,-0.0 0, 0.0 -1,-0.0 0.134 60.2 69.5 77.9 -11.2 85.7 17.5 50.4
73 73 K + 0 0 158 -4,-0.4 -4,-0.1 2,-0.0 3,-0.0 -0.840 53.7 173.1-139.7 105.5 82.2 18.8 50.8
74 74 P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -66,-0.0 -0.690 42.2-116.8 -63.3 145.4 80.7 21.3 48.8
75 75 P - 0 0 68 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.618 32.1-132.5 -54.8 136.4 77.1 21.8 49.5
76 76 Q + 0 0 86 -2,-0.3 2,-0.3 18,-0.0 16,-0.1 -0.897 54.7 130.3-106.3 109.0 75.7 20.8 46.1
77 77 K - 0 0 86 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.914 57.2 -72.6-149.7 167.4 73.3 23.5 45.4
78 78 E - 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 -0.084 46.1 -99.8 -64.5 159.7 72.6 25.8 42.6
79 79 P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.739 53.3-130.0 -61.1 98.3 74.5 28.6 41.4
80 80 P S S- 0 0 67 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.509 71.4 -18.8 -71.0 129.5 72.1 30.7 43.3
81 81 R S S+ 0 0 180 -2,-0.3 -52,-0.1 2,-0.1 0, 0.0 0.092 125.0 58.0 61.3 170.2 71.1 33.2 40.6
82 82 H S S+ 0 0 85 1,-0.2 -53,-2.0 -54,-0.1 -51,-0.1 0.739 76.6 151.9 54.0 43.1 73.2 33.8 37.5
83 83 K + 0 0 98 -55,-0.2 -55,-0.2 -4,-0.1 -1,-0.2 -0.877 10.9 155.2-126.9 86.4 72.9 30.0 36.6
84 84 P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.446 49.4 -82.6 -97.6 176.1 73.1 28.7 33.0
85 85 P + 0 0 95 0, 0.0 3,-0.1 0, 0.0 -57,-0.0 -0.683 51.1 150.1 -73.6 126.0 74.0 25.3 31.9
86 86 Q S S- 0 0 31 -2,-0.5 2,-0.1 -59,-0.1 14,-0.1 0.415 80.6 -3.1 -70.7 -36.3 77.5 24.3 31.5
87 87 K S S- 0 0 23 -3,-0.2 11,-0.1 12,-0.1 0, 0.0 -0.340 92.6 -61.2-132.0 171.7 76.3 20.8 32.3
88 88 E S S- 0 0 127 9,-0.2 8,-0.3 1,-0.2 9,-0.2 -0.885 103.1 -59.6 -70.9 132.8 73.9 18.2 33.3
89 89 P > - 0 0 53 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.380 36.9-129.6 -62.2 152.0 73.1 19.9 36.5
90 90 P T 4 S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.657 97.6 77.9 -60.5 -15.3 75.9 20.4 39.0
91 91 R T 4 S+ 0 0 70 3,-0.2 2,-1.7 1,-0.1 -14,-0.1 -0.688 98.6 10.5-100.2 146.9 73.2 18.8 41.1
92 92 H T 4 S+ 0 0 166 -2,-0.3 -1,-0.1 -16,-0.1 -16,-0.0 -0.416 137.6 47.1 72.3 -52.2 72.1 15.1 41.4
93 93 K S < S- 0 0 98 -2,-1.7 3,-0.1 -4,-0.8 0, 0.0 -0.992 104.3-128.9 -91.5 116.7 75.3 14.6 39.3
94 94 P - 0 0 73 0, 0.0 -3,-0.2 0, 0.0 -6,-0.1 -0.496 52.5 -67.6 -60.0 145.2 77.7 16.6 41.1
95 95 P S S+ 0 0 58 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.098 83.3 145.0 -57.9 136.4 79.3 18.8 38.5
96 96 H + 0 0 140 1,-0.3 2,-0.4 -8,-0.3 3,-0.1 0.731 33.4 55.6-138.3 -58.6 81.1 16.3 36.6
97 97 K S S- 0 0 127 1,-0.2 -1,-0.3 -9,-0.2 -9,-0.2 -0.889 114.8 -12.1-136.2 123.6 81.6 16.5 32.9
98 98 K S S+ 0 0 165 -2,-0.4 2,-3.8 1,-0.2 -1,-0.2 0.605 82.2 165.6 63.8 16.0 83.1 19.2 30.6
99 99 S - 0 0 27 1,-0.2 -1,-0.2 -3,-0.1 -12,-0.1 -0.046 42.2-123.0 -90.9 53.2 82.8 20.9 33.8
100 100 H + 0 0 44 -2,-3.8 2,-0.5 1,-0.1 -1,-0.2 0.588 51.4 159.2 60.4 70.4 84.9 23.4 32.4
101 101 L + 0 0 56 1,-0.1 -1,-0.1 2,-0.1 -81,-0.1 -0.987 21.5 140.9-105.2 131.4 88.2 24.7 33.6
102 102 H - 0 0 140 -2,-0.5 -1,-0.1 -83,-0.1 -41,-0.0 0.058 40.7-178.3 -95.2 5.0 90.1 26.3 30.9
103 103 V - 0 0 13 1,-0.1 -2,-0.1 -42,-0.1 -84,-0.1 0.545 17.2-158.6 -39.3 125.0 90.7 28.5 33.9
104 104 T - 0 0 67 1,-0.3 -1,-0.1 -85,-0.1 -85,-0.0 0.927 60.3 -51.4 -62.7 -41.3 92.8 30.9 32.2
105 105 K - 0 0 134 5,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.858 67.2 -79.3-170.7 161.7 94.3 32.0 35.4
106 106 P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -91,-0.0 -0.856 48.9 168.2 -64.8 137.5 92.9 33.2 38.8
107 107 S + 0 0 20 -2,-0.5 -69,-0.1 -69,-0.1 -3,-0.1 -0.772 16.6 147.3-129.4 121.3 91.9 36.6 38.5
108 108 Y S S- 0 0 11 2,-1.6 -65,-0.3 -2,-0.3 -72,-0.1 0.085 108.5 -37.8-113.2 23.8 89.9 37.6 41.6
109 109 G 0 0 32 1,-0.3 -72,-0.1 -74,-0.2 -70,-0.0 0.018 360.0 360.0 142.5 -19.9 91.3 41.0 41.2
110 110 K 0 0 141 -74,-0.1 -2,-1.6 -73,-0.0 -1,-0.3 -0.931 360.0 360.0-179.5 360.0 94.8 39.5 40.1