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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6816.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 7.1 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 .
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 .
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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 37.2 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 0 0 1 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 1 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 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 M 0 0 107 0, 0.0 2,-0.1 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 170.5 -16.0 -11.9 -20.3
2 2 D - 0 0 86 1,-0.1 4,-0.4 57,-0.0 0, 0.0 -0.368 360.0-129.8 -69.4 158.8 -14.5 -8.4 -20.8
3 3 S S > S+ 0 0 98 3,-0.1 4,-3.0 -2,-0.1 5,-0.2 0.780 112.0 55.4 -62.2 -43.9 -10.9 -7.9 -20.7
4 4 K H > S+ 0 0 168 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.896 109.7 41.1 -65.7 -45.1 -11.6 -5.2 -18.3
5 5 I H > S+ 0 0 89 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.885 115.1 56.7 -63.7 -40.9 -13.6 -7.3 -15.7
6 6 V H > S+ 0 0 0 -4,-0.4 4,-3.6 1,-0.2 5,-0.3 0.956 110.7 40.8 -59.1 -46.8 -11.0 -9.9 -16.3
7 7 F H X S+ 0 0 110 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.935 118.6 44.1 -65.6 -45.5 -8.2 -7.5 -15.4
8 8 V H X S+ 0 0 76 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.948 120.1 44.6 -65.8 -44.1 -10.0 -6.0 -12.5
9 9 A H < S+ 0 0 9 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.895 112.0 48.2 -68.9 -40.0 -11.1 -9.3 -11.4
10 10 L H < S+ 0 0 3 -4,-3.6 -1,-0.3 -5,-0.4 -2,-0.2 0.723 104.3 61.4 -81.1 -13.9 -7.9 -11.1 -11.9
11 11 V H ><>S+ 0 0 30 -4,-1.8 3,-0.9 -5,-0.3 5,-0.8 0.864 101.0 61.1 -65.7 -36.1 -6.3 -8.1 -10.0
12 12 L T 3<5S+ 0 0 1 -4,-2.0 3,-0.2 1,-0.3 0, 0.0 -0.759 94.7 51.4 -82.5 155.5 -8.6 -9.5 -7.3
13 13 I T 3 5S+ 0 0 24 1,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.732 127.4 42.5 56.6 30.1 -7.1 -13.0 -7.0
14 14 A T <>5S- 0 0 5 -3,-0.9 4,-5.7 32,-0.1 -1,-0.4 -0.515 128.6 -1.5-145.1-110.9 -4.3 -10.6 -6.7
15 15 T T 45S+ 0 0 74 1,-0.3 -3,-0.2 2,-0.3 5,-0.1 0.830 135.6 43.8 -62.5 -47.8 -4.1 -7.3 -4.8
16 16 F T >>S+ 0 0 4 -6,-0.5 4,-4.1 2,-0.2 5,-0.5 0.926 111.4 56.2 -62.9 -41.5 -7.4 -11.1 -2.6
18 18 L H X5S+ 0 0 56 -4,-5.7 4,-3.2 1,-0.2 5,-0.3 0.955 110.9 48.5 -56.4 -47.2 -3.8 -10.6 -1.3
19 19 P H >5S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.931 119.3 34.8 -58.9 -49.9 -5.3 -7.9 1.0
20 20 T H X5S+ 0 0 37 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.915 119.4 50.1 -68.0 -44.0 -8.2 -10.0 2.2
21 21 L H X5S+ 0 0 19 -4,-4.1 4,-2.4 -5,-0.2 5,-0.3 0.893 112.6 45.7 -68.8 -41.2 -6.4 -13.2 2.2
22 22 A H X - 0 0 58 -5,-0.3 4,-1.0 1,-0.2 -1,-0.2 -0.076 46.8 -95.5 -95.0 46.2 -6.0 -21.2 10.3
31 31 T H > - 0 0 80 -2,-1.1 4,-2.8 2,-0.2 3,-0.2 0.296 43.9 -69.9 73.1 168.1 -2.4 -22.8 10.7
32 32 E H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.812 129.7 60.7 -63.8 -39.1 0.7 -22.9 8.5
33 33 A H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 109.6 39.5 -58.1 -47.7 -1.1 -25.2 6.1
34 34 V H X S+ 0 0 40 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.892 115.4 53.9 -61.0 -36.0 -3.9 -22.6 5.4
35 35 R H X S+ 0 0 85 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.888 105.3 52.5 -62.4 -38.1 -1.3 -19.8 5.4
36 36 A H X S+ 0 0 36 -4,-3.0 4,-3.5 2,-0.2 -1,-0.2 0.877 107.7 52.8 -60.7 -41.3 0.7 -21.7 2.8
37 37 I H X S+ 0 0 33 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.931 111.8 45.5 -60.5 -43.9 -2.4 -21.9 0.6
38 38 L H X S+ 0 0 15 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.892 115.6 45.5 -67.5 -39.7 -2.8 -18.1 0.9
39 39 K H X S+ 0 0 109 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.925 113.0 50.7 -66.5 -39.8 0.9 -17.6 0.2
40 40 K H X S+ 0 0 130 -4,-3.5 4,-3.7 1,-0.2 5,-0.3 0.895 114.4 48.1 -62.3 -38.1 0.6 -20.1 -2.8
41 41 T H X S+ 0 0 5 -4,-2.9 4,-3.1 2,-0.2 5,-0.4 0.925 105.0 53.4 -60.6 -47.8 -2.3 -18.0 -3.7
42 42 N H X S+ 0 0 29 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.854 122.2 34.9 -61.2 -34.5 -0.6 -14.7 -3.4
43 43 A H < S+ 0 0 53 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.877 117.6 46.9 -82.7 -42.3 2.1 -16.2 -5.7
44 44 N H < S+ 0 0 69 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.898 120.4 41.9 -68.9 -37.2 0.2 -18.4 -8.1
45 45 V H < S+ 0 0 11 -4,-3.1 6,-0.4 -5,-0.3 3,-0.3 0.901 122.9 46.9 -63.8 -37.1 -2.3 -15.6 -8.5
46 46 M < + 0 0 45 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 -0.762 44.8 106.5-141.0 72.5 0.6 -13.1 -8.7
47 47 P S S- 0 0 58 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.381 81.8-149.7 -57.5 -24.3 3.6 -13.2 -10.5
48 48 S S > S+ 0 0 52 -3,-0.3 4,-2.5 -5,-0.2 5,-0.3 -0.507 87.1 66.6 77.3 -48.9 0.7 -10.8 -11.6
49 49 E H > S+ 0 0 132 -2,-0.9 4,-3.3 2,-0.2 5,-0.3 0.868 90.8 53.9 -62.6 -43.0 2.2 -11.4 -15.0
50 50 D H > S+ 0 0 88 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.966 116.9 39.9 -63.5 -44.4 1.4 -15.1 -15.3
51 51 V H > S+ 0 0 6 -6,-0.4 4,-2.8 2,-0.3 -1,-0.2 0.860 115.2 46.4 -71.1 -39.8 -2.2 -14.4 -14.7
52 52 I H X S+ 0 0 42 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 119.0 47.3 -68.5 -38.8 -2.7 -11.2 -16.5
53 53 N H X S+ 0 0 97 -4,-3.3 4,-2.4 -5,-0.3 -2,-0.3 0.918 111.0 50.5 -66.4 -38.7 -0.8 -13.1 -19.3
54 54 A H X S+ 0 0 20 -4,-3.4 4,-0.9 -5,-0.3 -1,-0.2 0.883 109.4 50.2 -61.0 -42.2 -3.0 -16.2 -19.0
55 55 L H < S+ 0 0 11 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.828 109.1 51.9 -70.2 -28.0 -6.0 -14.2 -19.1
56 56 T H < S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 107.5 52.6 -62.0 -42.6 -4.8 -12.5 -22.3
57 57 G H < S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.453 134.8 1.1 -81.7 -7.5 -4.1 -15.8 -23.7
58 58 K S < S- 0 0 147 -4,-0.9 -1,-0.3 -5,-0.1 0, 0.0 -0.668 93.5 -95.3-170.8 158.9 -7.6 -16.8 -23.0
59 59 T S S- 0 0 54 -2,-0.2 2,-0.3 -3,-0.2 -4,-0.1 0.593 100.3 -18.8 -61.8 -42.2 -10.1 -14.7 -21.4
60 60 V S S- 0 0 20 -6,-0.1 2,-0.9 -3,-0.1 3,-0.2 -0.921 82.2-102.9-136.9 166.7 -9.7 -15.8 -17.8
61 61 I + 0 0 3 -2,-0.3 -6,-0.1 1,-0.2 -2,-0.1 -0.863 56.7 141.2-103.1 115.3 -7.9 -19.0 -16.9
62 62 S S S+ 0 0 73 -2,-0.9 -1,-0.2 4,-0.1 8,-0.1 0.140 85.9 39.0-115.5 10.7 -10.1 -21.8 -16.0
63 63 N S S+ 0 0 114 -3,-0.2 5,-0.2 4,-0.1 -2,-0.1 0.733 110.9 63.1 -93.7 -41.7 -8.0 -24.3 -17.7
64 64 V S >> S- 0 0 80 3,-0.2 3,-3.5 -4,-0.1 4,-0.7 0.152 119.4 -42.2 -94.7-168.5 -4.7 -22.9 -17.0
65 65 V H 3> S+ 0 0 55 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.554 134.0 59.6 -60.6 -16.1 -2.9 -22.5 -13.6
66 66 L H 34 S+ 0 0 13 2,-0.2 5,-0.4 1,-0.2 -1,-0.3 0.856 102.2 50.6 -65.7 -38.4 -6.2 -21.2 -12.0
67 67 E H X> S+ 0 0 79 -3,-3.5 4,-2.5 2,-0.2 3,-1.3 0.946 106.5 57.4 -58.5 -40.2 -8.1 -24.5 -12.8
68 68 E H 3X S+ 0 0 109 -4,-0.7 4,-3.8 1,-0.3 5,-0.3 0.949 117.3 35.9 -56.2 -42.1 -5.0 -26.1 -11.1
69 69 T H 3< S+ 0 0 23 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 -0.161 109.5 53.6-121.4 54.0 -5.9 -24.0 -8.2
70 70 L H <4 S+ 0 0 12 -3,-1.3 -3,-0.2 3,-0.1 -2,-0.2 0.065 122.4 40.9 -96.7 -15.2 -9.6 -23.8 -8.0
71 71 V H X S+ 0 0 65 -4,-2.5 4,-2.8 -5,-0.4 -2,-0.2 0.948 130.1 24.7 -78.5 -59.5 -9.0 -27.5 -8.1
72 72 M T < S+ 0 0 112 -4,-3.8 -3,-0.2 -5,-0.4 5,-0.1 0.930 125.8 49.4 -75.8 -40.3 -6.1 -27.8 -5.8
73 73 K T 4 S+ 0 0 54 -5,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.926 114.0 46.2 -64.0 -41.5 -6.7 -24.7 -3.8
74 74 L T >4 S+ 0 0 27 1,-0.2 3,-1.2 -4,-0.1 2,-1.1 0.957 103.9 77.2 -64.9 -38.4 -10.3 -25.6 -3.3
75 75 D T 3< + 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 3,-0.2 -0.473 37.5 101.4-100.4 78.4 -9.3 -29.1 -2.3
76 76 N T 3 S- 0 0 120 -2,-1.1 -1,-0.3 -3,-0.4 2,-0.2 0.412 131.9 -21.7 -64.4 -35.0 -8.0 -29.7 0.9
77 77 G S < S- 0 0 57 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.3 -0.694 89.1-170.9-164.2 156.4 -11.5 -30.6 0.5
78 78 L - 0 0 84 -2,-0.2 -3,-0.1 -3,-0.2 7,-0.1 -0.842 28.1-163.2-142.5 153.9 -13.9 -29.3 -2.1
79 79 T - 0 0 116 -2,-0.3 -1,-0.1 5,-0.1 2,-0.1 0.814 57.5 -97.7-102.3 -49.6 -17.3 -29.3 -3.1
80 80 G > - 0 0 16 -10,-0.1 3,-1.5 -9,-0.0 5,-0.2 -0.304 29.4 -82.9 128.8 162.0 -17.1 -28.3 -6.7
81 81 I T 3 S+ 0 0 72 1,-0.3 16,-0.1 2,-0.3 18,-0.1 -0.409 101.1 82.1-124.2 58.2 -17.4 -25.4 -9.0
82 82 P T 3 S- 0 0 58 0, 0.0 -1,-0.3 0, 0.0 27,-0.1 0.505 137.8 -53.1 -58.8 -38.0 -20.7 -24.5 -10.1
83 83 C S < S+ 0 0 12 -3,-1.5 25,-0.3 24,-0.2 -2,-0.3 -0.103 84.1 136.1-169.7 138.5 -19.3 -23.4 -6.7
84 84 G S S+ 0 0 13 -2,-0.1 -3,-0.2 23,-0.1 23,-0.1 -0.482 73.1 129.6 -96.8 34.9 -17.9 -24.7 -3.7
85 85 E E -A 106 0A 10 21,-1.4 21,-3.5 -5,-0.2 2,-0.5 -0.249 58.1-128.9 -96.3 170.5 -16.1 -21.7 -4.8
86 86 S E -A 105 0A 57 19,-0.3 2,-0.3 5,-0.1 19,-0.3 -0.971 16.9-172.3-135.3 143.1 -15.3 -18.8 -2.6
87 87 C + 0 0 0 17,-1.8 17,-0.2 -2,-0.5 18,-0.1 -0.471 22.6 151.9-126.7 44.9 -15.9 -15.2 -3.3
88 88 V S S+ 0 0 48 -2,-0.3 -1,-0.2 1,-0.2 17,-0.1 0.916 93.7 3.4 -60.7 -40.2 -14.4 -12.9 -0.8
89 89 Y S S+ 0 0 119 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.719 133.4 22.7-110.9 -20.5 -14.1 -10.1 -3.3
90 90 L S S- 0 0 18 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.784 85.2 -91.4-133.0 172.0 -15.6 -11.3 -6.6
91 91 P - 0 0 50 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 -0.170 66.2 -68.0 -73.8-178.1 -18.1 -13.8 -7.6
92 92 C > - 0 0 1 7,-1.1 3,-2.7 1,-0.2 7,-0.2 -0.442 32.4-132.0 -67.3 148.0 -16.8 -17.2 -8.5
93 93 F T 3 S+ 0 0 25 1,-0.3 -1,-0.2 2,-0.2 -33,-0.0 0.458 118.6 71.3 -66.1 -7.4 -14.8 -17.4 -11.7
94 94 T T > + 0 0 7 1,-0.2 3,-5.4 2,-0.1 -1,-0.3 0.713 69.4 111.0 -64.9 -17.0 -17.2 -20.1 -11.9
95 95 A G X + 0 0 29 -3,-2.7 3,-3.1 1,-0.3 -1,-0.2 0.652 65.9 65.1 -44.2 -34.0 -19.7 -16.8 -12.4
96 96 P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.704 98.7 53.7 -58.0 -18.4 -20.2 -17.8 -16.0
97 97 L G < S- 0 0 93 -3,-5.4 -2,-0.2 -15,-0.1 3,-0.1 -0.199 132.6 -99.3-102.0 32.5 -21.9 -20.8 -14.5
98 98 G < + 0 0 33 -3,-3.1 11,-3.1 1,-0.2 2,-0.9 0.783 67.3 160.0 65.9 33.3 -24.0 -18.4 -12.5
99 99 C E -Bc 108 109A 1 9,-0.3 -7,-1.1 -7,-0.2 2,-0.3 -0.816 18.9-172.0 -93.8 106.2 -22.0 -18.7 -9.4
100 100 S E -B 107 0A 55 7,-2.4 7,-2.1 9,-1.6 2,-0.6 -0.733 29.6-100.7-108.7 151.5 -22.9 -15.6 -7.5
101 101 C E +B 106 0A 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.609 49.2 165.8 -78.2 116.4 -21.3 -14.4 -4.3
102 102 S E > -B 105 0A 2 3,-2.5 3,-3.2 -2,-0.6 -15,-0.1 -0.995 68.8 -17.4-130.9 128.1 -23.3 -15.2 -1.4
103 103 S T 3 S- 0 0 115 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.687 123.1 -63.7 56.1 23.6 -22.3 -15.2 2.3
104 104 K T 3 S+ 0 0 113 1,-0.3 -17,-1.8 -17,-0.2 2,-0.4 0.213 120.6 99.8 65.0 6.2 -18.6 -15.1 0.8
105 105 V E < S-AB 86 102A 41 -3,-3.2 -3,-2.5 -19,-0.3 2,-0.6 -0.860 76.0-120.2-116.0 154.6 -19.0 -18.4 -0.7
106 106 C E +AB 85 101A 0 -21,-3.5 -21,-1.4 -2,-0.4 2,-0.4 -0.824 34.6 172.0-101.4 115.9 -19.7 -19.0 -4.3
107 107 Y E - B 0 100A 29 -7,-2.1 -7,-2.4 -2,-0.6 2,-0.4 -0.968 41.9-108.5-128.4 145.4 -22.8 -20.8 -5.3
108 108 R E S+ B 0 99A 133 -2,-0.4 2,-0.5 -25,-0.3 -9,-0.3 -0.552 115.6 3.8 -71.1 127.8 -24.5 -21.4 -8.5
109 109 N B S-c 99 0A 102 -11,-3.1 -9,-1.6 -2,-0.4 -2,-0.2 -0.897 113.1-120.2 86.9-123.7 -27.5 -19.2 -8.1
110 110 S S > S+ 0 0 25 -2,-0.5 2,-2.6 -11,-0.1 3,-1.2 -0.020 97.9 51.9-156.1 -61.7 -26.2 -17.9 -4.9
111 111 L T 3 S+ 0 0 138 1,-0.3 -2,-0.1 -10,-0.1 -10,-0.1 -0.149 79.4 124.2 -81.9 47.6 -28.0 -18.2 -1.7
112 112 H T 3 0 0 119 -2,-2.6 -1,-0.3 -4,-0.0 -3,-0.1 0.752 360.0 360.0 -63.6 -42.6 -28.0 -21.7 -2.9
113 113 M < 0 0 138 -3,-1.2 -8,-0.1 -8,-0.1 -6,-0.1 -0.635 360.0 360.0-122.8 360.0 -26.4 -22.9 0.2