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 .
118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10051.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 50.0 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 .
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 .
8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 1 0 1 0 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 G 0 0 128 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.9 -22.8 61.9 38.7
2 2 V - 0 0 138 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.509 360.0-135.8 -75.7 143.7 -19.8 62.7 40.8
3 3 N - 0 0 129 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.854 13.7-149.5-101.0 136.2 -19.5 66.3 41.7
4 4 I - 0 0 153 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.921 8.0-161.4-113.3 118.3 -16.1 67.9 41.4
5 5 P - 0 0 110 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.511 15.0-131.2 -84.9 162.8 -15.2 70.6 43.7
6 6 Y + 0 0 225 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.969 27.4 179.9-119.1 134.3 -12.3 72.9 42.9
7 7 K - 0 0 164 -2,-0.5 2,-0.5 0, 0.0 0, 0.0 -0.738 28.9-114.6-123.4 173.7 -9.7 73.6 45.5
8 8 I - 0 0 142 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.934 36.7-115.4-111.1 134.8 -6.7 75.7 45.7
9 9 S - 0 0 92 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.308 27.3-121.3 -68.8 152.3 -3.4 73.9 46.1
10 10 K - 0 0 165 1,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.507 26.4-110.0 -87.2 161.6 -1.5 74.4 49.2
11 11 T + 0 0 137 -2,-0.2 2,-0.3 2,-0.1 -1,-0.0 -0.848 49.4 156.6 -98.3 124.0 2.1 75.7 49.1
12 12 T - 0 0 87 -2,-0.6 2,-1.1 2,-0.2 -3,-0.0 -0.866 51.8-106.3-135.9 169.5 4.6 73.1 50.0
13 13 N S S+ 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.511 92.7 56.8 -99.0 68.7 8.3 72.7 49.2
14 14 C - 0 0 88 -2,-1.1 2,-0.4 2,-0.0 -2,-0.2 -0.859 58.6-155.8 177.0 148.6 8.0 69.9 46.8
15 15 N - 0 0 151 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.999 2.1-168.4-139.7 137.2 6.3 69.0 43.6
16 16 S + 0 0 122 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.992 26.6 158.4-120.6 125.0 5.4 65.7 42.1
17 17 V - 0 0 117 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.973 36.0-132.3-146.0 158.7 4.3 65.8 38.5
18 18 K - 0 0 189 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.895 23.3-139.1-109.7 143.6 4.0 63.7 35.5
19 19 M - 0 0 169 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.879 12.1-131.9-107.5 132.5 5.4 64.9 32.2
20 20 A + 0 0 98 -2,-0.5 2,-0.3 3,-0.0 0, 0.0 -0.493 47.9 131.3 -74.5 149.5 3.5 64.3 29.0
21 21 G - 0 0 64 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.914 63.5 -66.6 174.9 163.9 5.6 62.9 26.2
22 22 L - 0 0 181 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.515 47.4-143.8 -71.3 127.5 5.6 60.2 23.7
23 23 M - 0 0 127 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.713 32.8 -96.1 -88.9 145.4 5.9 56.9 25.4
24 24 K + 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.417 52.8 166.0 -70.1 128.1 8.0 54.5 23.4
25 25 L - 0 0 151 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.979 16.0-163.0-134.9 147.5 6.0 52.2 21.2
26 26 A - 0 0 87 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.957 37.1 -96.3-128.7 150.4 7.2 49.9 18.4
27 27 C - 0 0 123 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.524 42.8-170.6 -65.4 119.9 5.2 48.3 15.7
28 28 L + 0 0 154 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 -0.931 14.0 165.1-115.1 108.3 4.6 44.9 17.1
29 29 I - 0 0 116 -2,-0.7 2,-0.6 2,-0.0 -2,-0.0 -0.983 27.7-147.8-127.8 134.2 3.1 42.8 14.4
30 30 F - 0 0 185 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.874 25.8-179.5-100.6 125.9 2.8 39.0 14.4
31 31 A - 0 0 63 -2,-0.6 2,-0.1 3,-0.0 3,-0.0 -0.859 39.2 -87.2-126.1 158.9 3.1 37.6 11.0
32 32 C - 0 0 125 -2,-0.3 2,-0.2 1,-0.1 9,-0.0 -0.417 52.2-120.1 -60.4 132.4 2.9 34.1 9.6
33 33 M - 0 0 160 8,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.540 27.2-152.7 -78.1 146.4 6.4 32.8 9.8
34 34 I + 0 0 146 -2,-0.2 2,-0.3 -3,-0.0 -3,-0.0 -0.968 17.6 172.3-122.9 134.0 7.9 31.9 6.5
35 35 V - 0 0 71 -2,-0.4 4,-0.1 2,-0.3 2,-0.0 -0.926 44.3 -83.2-133.5 160.8 10.6 29.3 5.9
36 36 A S S+ 0 0 93 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.372 99.5 30.7 -65.3 141.5 12.0 27.9 2.8
37 37 G S S- 0 0 34 2,-0.0 -2,-0.3 -2,-0.0 2,-0.3 0.250 103.7 -74.2 89.5 144.7 9.9 25.0 1.5
38 38 P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.579 61.7 175.0 -73.0 137.0 6.3 24.7 1.9
39 39 I - 0 0 71 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.1 -0.940 35.9 -92.0-142.1 161.7 5.4 23.7 5.4
40 40 T - 0 0 45 -2,-0.3 4,-0.1 1,-0.1 5,-0.0 -0.475 29.4-135.1 -73.9 144.4 2.3 23.3 7.5
41 41 S S S+ 0 0 123 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.924 88.3 44.4 -66.3 -44.7 1.2 26.3 9.4
42 42 N S S- 0 0 95 2,-0.1 2,-0.6 1,-0.0 -2,-0.1 -0.605 94.2-105.0-102.1 162.6 0.5 24.5 12.6
43 43 A S S+ 0 0 88 -2,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.757 73.6 92.0 -92.1 125.5 2.7 21.9 14.2
44 44 A - 0 0 49 -2,-0.6 2,-0.5 38,-0.1 -4,-0.1 -0.731 59.2-131.0 167.6 151.2 1.5 18.4 13.9
45 45 L + 0 0 8 -2,-0.2 2,-0.3 38,-0.1 -2,-0.1 -0.967 27.5 174.0-127.9 125.2 2.1 15.7 11.4
46 46 S > - 0 0 82 -2,-0.5 4,-2.6 1,-0.1 3,-0.4 -0.821 44.1-111.1-122.2 164.1 -0.7 13.7 9.8
47 47 a H >>S+ 0 0 55 -2,-0.3 4,-3.6 1,-0.2 5,-0.5 0.844 113.8 65.5 -61.1 -34.2 -0.8 11.1 7.1
48 48 G H >5S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 110.7 34.9 -57.9 -46.1 -2.6 13.5 4.9
49 49 T H >5S+ 0 0 45 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.937 118.2 52.0 -71.1 -43.7 0.5 15.7 4.8
50 50 V H X5S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 3,-0.2 0.944 114.5 41.1 -61.7 -48.2 3.0 12.9 4.9
51 51 S H X5S+ 0 0 60 -4,-3.6 4,-1.2 1,-0.2 -1,-0.3 0.865 110.9 60.5 -66.0 -32.9 1.4 11.1 2.0
52 52 G H <X S+ 0 0 43 -4,-1.9 3,-1.2 1,-0.2 4,-1.1 0.556 91.0 90.3 -73.0 -15.0 5.5 11.4 -0.8
55 55 A G >< S+ 0 0 55 -4,-1.2 3,-1.0 1,-0.3 4,-0.4 0.923 88.6 43.1 -57.4 -46.8 2.8 11.5 -3.4
56 56 P G 34 S+ 0 0 76 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.631 107.5 66.3 -70.6 -14.7 5.0 12.8 -6.2
57 57 b G <> S+ 0 0 1 -3,-1.2 4,-1.4 1,-0.2 3,-0.5 0.732 80.1 76.4 -74.9 -27.5 7.7 10.4 -4.9
58 58 I T << S+ 0 0 101 -4,-1.1 3,-0.3 -3,-1.0 -1,-0.2 0.867 92.5 54.6 -56.5 -37.5 5.7 7.3 -5.9
59 59 G T >4 S+ 0 0 43 -4,-0.4 3,-3.2 -3,-0.3 -1,-0.3 0.908 100.8 56.8 -62.5 -41.7 6.7 7.9 -9.5
60 60 Y T 34 S+ 0 0 39 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.821 91.9 70.6 -61.4 -29.2 10.4 8.0 -8.7
61 61 L T 3< S+ 0 0 14 -4,-1.4 46,-0.5 -3,-0.3 -1,-0.3 0.671 83.3 113.9 -57.2 -18.8 9.8 4.5 -7.3
62 62 A S < S- 0 0 57 -3,-3.2 2,-0.2 -4,-0.1 -3,-0.0 -0.193 78.0 -95.0 -61.0 147.8 9.4 3.7 -11.1
63 63 Q S S+ 0 0 156 2,-0.1 2,-0.2 42,-0.0 -1,-0.1 -0.440 82.9 67.8 -77.1 131.1 11.8 1.5 -12.9
64 64 N S S- 0 0 138 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.696 88.5 -85.8 145.2 171.7 14.7 3.0 -14.9
65 65 A + 0 0 94 -2,-0.2 2,-0.2 45,-0.0 -2,-0.1 -0.762 61.5 155.8-111.0 92.6 17.7 4.8 -13.6
66 66 P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.608 46.2 -94.1-102.9 172.5 16.8 8.4 -13.2
67 67 A - 0 0 87 -2,-0.2 3,-0.1 1,-0.1 47,-0.0 -0.407 60.0 -77.2 -78.5 159.5 18.3 11.1 -11.1
68 68 V - 0 0 49 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.361 54.1-107.3 -63.6 132.2 16.7 11.8 -7.7
69 69 P > - 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.460 25.0-159.5 -62.4 122.5 13.4 13.7 -8.1
70 70 T H > S+ 0 0 121 -2,-0.3 4,-1.7 2,-0.2 -2,-0.0 0.948 91.6 50.6 -69.1 -47.8 13.9 17.3 -6.9
71 71 A H > S+ 0 0 76 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.889 111.6 50.0 -59.7 -39.6 10.2 17.9 -6.3
72 72 b H >> S+ 0 0 1 1,-0.2 4,-2.2 -16,-0.2 3,-0.5 0.914 103.9 57.8 -64.9 -41.2 10.0 14.8 -4.3
73 73 c H 3X S+ 0 0 19 -4,-1.8 4,-3.4 1,-0.3 5,-0.4 0.840 96.9 64.6 -61.2 -32.7 13.0 15.7 -2.2
74 74 S H 3X S+ 0 0 47 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.945 109.1 37.3 -56.1 -50.2 11.3 18.8 -1.1
75 75 G H < S+ 0 0 104 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.897 114.8 50.3 -72.0 -41.6 12.8 18.1 9.6
82 82 M H >< S+ 0 0 32 -4,-3.5 3,-0.6 1,-0.3 -2,-0.2 0.786 102.9 65.7 -64.6 -29.4 9.1 18.6 10.3
83 83 A T 3< + 0 0 6 -4,-2.3 6,-0.6 1,-0.2 -1,-0.3 0.310 64.4 121.7 -66.6 -7.3 9.4 15.3 12.1
84 84 R T < + 0 0 203 -3,-1.8 2,-0.3 4,-0.1 -1,-0.2 0.770 58.5 72.8 -42.8 -39.9 11.7 16.9 14.7
85 85 T S X> S- 0 0 70 -3,-0.6 4,-1.8 1,-0.1 3,-0.5 -0.593 89.4-129.4 -77.3 142.0 9.3 15.9 17.5
86 86 T H 3> S+ 0 0 104 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.858 106.6 55.5 -64.2 -33.6 9.5 12.2 18.1
87 87 P H 3> S+ 0 0 71 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.908 107.4 50.8 -63.3 -35.7 5.7 11.7 18.0
88 88 D H <> S+ 0 0 14 -3,-0.5 4,-2.4 1,-0.2 5,-0.3 0.861 109.1 52.3 -65.8 -37.2 5.8 13.3 14.5
89 89 R H X S+ 0 0 137 -4,-1.8 4,-2.4 -6,-0.6 -1,-0.2 0.936 113.5 41.6 -65.6 -46.0 8.5 10.9 13.5
90 90 Q H X S+ 0 0 117 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.922 115.4 50.4 -68.1 -41.9 6.7 7.8 14.6
91 91 Q H X S+ 0 0 92 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.955 118.3 36.4 -63.5 -50.5 3.4 9.0 13.3
92 92 A H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.894 118.4 53.0 -67.1 -40.3 4.6 9.9 9.8
93 93 C H X S+ 0 0 77 -4,-2.4 4,-3.1 -5,-0.3 -2,-0.2 0.955 110.7 43.8 -62.3 -51.4 7.0 7.0 9.8
94 94 R H X S+ 0 0 166 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.912 113.2 52.1 -62.8 -42.1 4.5 4.3 10.6
95 95 a H X S+ 0 0 43 -4,-1.9 4,-1.2 -5,-0.3 3,-0.5 0.971 117.8 36.9 -59.2 -52.2 2.0 5.6 8.2
96 96 L H X S+ 0 0 45 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.831 108.1 66.2 -67.8 -33.1 4.4 5.7 5.4
97 97 V H X S+ 0 0 77 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.883 101.3 49.6 -60.4 -37.1 6.0 2.5 6.5
98 98 G H X S+ 0 0 38 -4,-1.9 4,-2.2 -3,-0.5 -1,-0.3 0.922 113.2 46.1 -65.0 -44.1 2.8 0.7 5.7
99 99 A H X S+ 0 0 50 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.939 112.9 46.8 -66.1 -47.8 2.6 2.2 2.3
100 100 A H < S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.931 117.6 44.0 -61.9 -42.8 6.2 1.6 1.2
101 101 N H < S+ 0 0 139 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.852 113.3 53.8 -67.0 -35.5 6.0 -1.9 2.5
102 102 A H < S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.887 84.3 97.1 -65.2 -40.7 2.6 -2.2 0.8
103 103 L >< - 0 0 48 -4,-2.9 3,-1.1 1,-0.2 -4,-0.0 -0.331 60.5-160.0 -63.6 113.5 3.8 -1.1 -2.6
104 104 P T 3 S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.803 92.1 46.5 -60.1 -33.5 4.5 -4.2 -4.5
105 105 T T 3 S+ 0 0 81 2,-0.1 2,-0.9 3,-0.0 -2,-0.1 -0.403 74.8 145.3-110.6 59.2 6.7 -2.3 -6.8
106 106 I < - 0 0 46 -3,-1.1 2,-1.0 -2,-0.3 3,-0.1 -0.817 45.1-142.2 -96.9 110.0 8.7 -0.4 -4.2
107 107 N > - 0 0 58 -2,-0.9 4,-4.0 -46,-0.5 5,-0.4 -0.610 9.5-161.3 -78.2 108.6 12.1 -0.1 -5.7
108 108 V H > S+ 0 0 109 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.888 90.6 51.6 -58.2 -40.4 14.3 -0.6 -2.6
109 109 A H > S+ 0 0 74 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.957 117.0 38.3 -62.8 -46.7 17.2 1.0 -4.4
110 110 R H > S+ 0 0 27 1,-0.2 4,-3.9 2,-0.2 -2,-0.2 0.972 119.3 46.1 -66.2 -51.2 15.2 4.0 -5.4
111 111 A H < S+ 0 0 22 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.776 116.1 48.9 -62.5 -32.7 13.3 4.2 -2.2
112 112 A H X S+ 0 0 39 -4,-2.3 4,-1.5 -5,-0.4 -1,-0.2 0.951 118.4 36.3 -70.0 -51.2 16.5 3.8 -0.4
113 113 G H X S+ 0 0 25 -4,-2.9 4,-3.5 -5,-0.2 5,-0.5 0.873 109.4 62.4 -70.8 -41.1 18.5 6.3 -2.3
114 114 L H X S+ 0 0 1 -4,-3.9 4,-3.2 -5,-0.3 -1,-0.2 0.959 112.9 32.9 -59.4 -54.5 15.8 8.9 -2.8
115 115 P H 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.836 116.8 56.2 -72.0 -28.0 15.2 9.6 0.9
116 116 K H < S+ 0 0 165 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.984 123.6 24.8 -65.1 -49.7 18.8 9.1 1.8
117 117 A H < 0 0 73 -4,-3.5 -3,-0.2 -5,-0.1 -1,-0.1 0.968 360.0 360.0 -72.5 -51.2 19.9 11.7 -0.7
118 118 c < 0 0 49 -4,-3.2 -48,-0.1 -5,-0.5 -4,-0.0 0.044 360.0 360.0 -38.0 360.0 16.8 13.9 -1.0