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) .
7857.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 58.2 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 .
2 1.8 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 .
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 .
9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.7 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 1 0 0 1 0 0 2 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 .
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 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 M 0 0 230 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 1.6 22.8 61.8
2 2 K + 0 0 167 2,-0.1 2,-0.4 0, 0.0 12,-0.0 -0.899 360.0 167.3-105.0 114.7 0.5 19.3 62.3
3 3 K - 0 0 159 -2,-0.7 2,-1.5 2,-0.1 0, 0.0 -0.991 31.4-143.3-124.9 132.4 -2.3 18.4 59.9
4 4 T + 0 0 132 -2,-0.4 2,-0.7 2,-0.0 -2,-0.1 -0.607 41.0 151.4 -96.0 80.3 -3.3 14.8 59.5
5 5 L + 0 0 113 -2,-1.5 2,-0.3 2,-0.0 -2,-0.1 -0.931 19.8 160.0-106.2 113.2 -4.0 14.9 55.8
6 6 S + 0 0 89 -2,-0.7 2,-0.2 4,-0.1 3,-0.1 -0.946 15.5 162.7-136.7 156.6 -3.4 11.5 54.5
7 7 V - 0 0 103 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.788 61.7 -70.7-150.3-169.6 -4.3 9.4 51.6
8 8 L S S+ 0 0 165 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.964 127.0 22.6 -60.1 -48.2 -3.0 6.2 50.0
9 9 F S S- 0 0 106 -3,-0.1 2,-0.5 12,-0.0 -1,-0.3 -0.968 83.3-142.7-121.3 125.4 0.1 8.0 48.9
10 10 T - 0 0 49 -2,-0.5 -4,-0.1 -3,-0.2 3,-0.1 -0.706 6.0-158.8 -92.5 130.4 1.1 11.1 50.6
11 11 A S S+ 0 0 55 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.915 88.0 44.9 -66.0 -42.3 2.6 13.9 48.5
12 12 F S S- 0 0 144 -3,-0.1 2,-0.2 5,-0.1 -1,-0.2 -0.892 86.7-135.9-108.4 128.2 4.2 15.3 51.6
13 13 S - 0 0 54 -2,-0.5 5,-0.2 3,-0.2 -2,-0.0 -0.573 5.8-142.3 -79.9 144.4 6.0 13.0 53.9
14 14 F S S+ 0 0 162 -2,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.892 92.3 55.3 -68.8 -38.8 5.3 13.6 57.6
15 15 C S S- 0 0 107 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.426 121.5 -12.7 -69.3-146.6 8.9 12.8 58.2
16 16 V S S- 0 0 119 1,-0.2 -1,-0.2 -4,-0.0 -3,-0.2 -0.237 98.0 -82.5 -55.9 144.5 11.7 14.6 56.4
17 17 I + 0 0 138 -3,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.239 62.2 175.1 -54.6 133.3 10.3 16.6 53.6
18 18 G - 0 0 22 -5,-0.2 2,-0.1 -3,-0.1 -5,-0.1 -0.701 17.4-158.5-130.3-177.9 9.8 14.4 50.6
19 19 F - 0 0 154 1,-0.7 3,-0.2 -2,-0.2 -1,-0.1 -0.207 53.4 -22.3-135.2-134.9 8.3 14.8 47.2
20 20 T S S- 0 0 87 1,-0.2 -1,-0.7 -2,-0.1 2,-0.0 0.153 107.6 -35.3 -69.3-165.1 7.0 12.3 44.7
21 21 Q S S- 0 0 173 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.359 71.5-170.4 -59.3 128.7 8.0 8.7 44.8
22 22 V - 0 0 109 -3,-0.2 2,-0.1 -2,-0.0 -1,-0.0 -0.955 24.5-115.8-123.0 142.6 11.6 8.7 45.9
23 23 A - 0 0 85 -2,-0.4 2,-0.8 1,-0.1 0, 0.0 -0.466 33.7-116.6 -72.1 150.0 13.9 5.7 45.9
24 24 F + 0 0 207 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.800 57.1 140.6 -92.4 115.1 15.0 4.8 49.4
25 25 A - 0 0 48 -2,-0.8 2,-0.1 4,-0.0 3,-0.0 -0.994 52.3-107.2-152.3 154.1 18.7 5.3 49.6
26 26 A > - 0 0 45 -2,-0.3 4,-3.6 1,-0.1 71,-0.0 -0.441 33.4-119.8 -76.1 156.4 21.3 6.5 52.0
27 27 D T 4 S+ 0 0 55 2,-0.2 5,-0.2 1,-0.2 74,-0.1 0.933 117.5 40.8 -64.0 -45.7 22.9 9.8 51.1
28 28 L T > S+ 0 0 58 1,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.879 114.6 54.7 -68.1 -36.4 26.3 8.3 50.9
29 29 D H > S+ 0 0 86 2,-0.2 4,-1.0 3,-0.1 3,-0.4 0.931 113.6 42.3 -64.4 -45.6 24.8 5.4 49.1
30 30 N H < S+ 0 0 18 -4,-3.6 2,-1.6 1,-0.2 71,-0.0 -0.296 103.9 57.7 -82.1-179.3 23.3 7.6 46.6
31 31 G H > S+ 0 0 0 1,-0.2 4,-2.4 -2,-0.1 -1,-0.2 -0.075 103.7 59.3 90.9 -58.1 25.9 10.1 45.8
32 32 E H X S+ 0 0 59 -2,-1.6 4,-2.7 -4,-0.8 -1,-0.2 0.885 108.5 44.1 -71.0 -43.3 27.9 7.0 44.9
33 33 K H X S+ 0 0 131 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.908 115.4 47.4 -66.4 -42.1 25.2 6.3 42.4
34 34 V H > S+ 0 0 11 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.917 112.7 49.8 -64.6 -42.3 25.2 10.0 41.4
35 35 F H X>S+ 0 0 10 -4,-2.4 5,-1.9 2,-0.2 4,-1.6 0.913 110.6 50.3 -62.5 -44.5 28.9 9.9 41.1
36 36 S H <5S+ 0 0 74 -4,-2.7 4,-0.4 3,-0.2 5,-0.2 0.956 117.1 38.2 -62.3 -51.4 28.9 6.8 39.0
37 37 A H <5S+ 0 0 83 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.921 133.5 21.8 -67.2 -46.2 26.4 8.1 36.5
38 38 N H <5S+ 0 0 53 -4,-3.2 4,-0.2 -5,-0.2 -3,-0.2 0.902 130.3 30.7 -87.2 -50.8 27.6 11.7 36.4
39 39 C T >X5S+ 0 0 16 -4,-1.6 4,-3.1 -5,-0.5 3,-0.9 0.718 94.1 82.6 -82.4 -31.4 31.2 11.9 37.5
40 40 A H 3>X S+ 0 0 27 -4,-3.1 3,-2.9 5,-0.2 4,-0.6 0.643 70.8 149.9 -83.7 -29.6 36.6 11.4 37.7
44 44 A T 3< S+ 0 0 48 -4,-1.4 -1,-0.1 -5,-0.3 -3,-0.1 0.242 79.3 7.2 34.8-133.8 36.7 7.5 38.0
45 45 G T 34 S- 0 0 43 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.390 129.6 -72.9 -53.8 -6.4 39.0 6.3 40.8
46 46 G T <4 S+ 0 0 0 -3,-2.9 10,-3.7 1,-0.2 11,-0.5 0.415 104.3 120.9 120.9 2.1 39.4 9.9 41.8
47 47 N < - 0 0 65 -4,-0.6 2,-0.4 8,-0.2 -1,-0.2 -0.068 62.7-121.7 -84.4-175.0 41.6 10.8 38.9
48 48 N - 0 0 26 1,-0.1 -5,-0.2 4,-0.1 7,-0.1 -0.919 14.2-165.8-136.2 112.4 41.0 13.5 36.3
49 49 A S S+ 0 0 63 -7,-2.1 -1,-0.1 -2,-0.4 -6,-0.1 0.888 88.1 39.7 -64.7 -44.0 40.9 12.3 32.7
50 50 I S S+ 0 0 94 1,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.969 130.0 18.3 -73.2 -54.3 41.2 15.8 31.1
51 51 M > - 0 0 64 3,-0.2 3,-1.0 1,-0.1 -1,-0.3 -0.938 63.7-159.3-123.5 112.1 43.7 17.5 33.4
52 52 P T 3 S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.691 87.1 68.3 -63.2 -18.3 45.7 15.1 35.5
53 53 D T 3 S+ 0 0 112 1,-0.2 2,-1.5 -6,-0.1 -3,-0.0 0.864 89.0 61.6 -67.9 -42.8 46.4 18.0 37.9
54 54 K S < S+ 0 0 100 -3,-1.0 -1,-0.2 -6,-0.1 -3,-0.2 -0.524 75.3 158.7 -96.8 78.0 42.9 18.4 39.2
55 55 T - 0 0 22 -2,-1.5 -8,-0.2 -3,-0.2 -7,-0.1 -0.330 52.4-118.0 -92.9 167.8 42.4 15.1 40.8
56 56 L S S+ 0 0 18 -10,-3.7 -9,-0.2 -13,-0.2 -1,-0.1 0.325 71.9 125.9 -78.9 -10.6 40.0 14.0 43.6
57 57 K S > S- 0 0 61 -11,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.302 70.5-117.5 -63.8 151.0 42.8 13.1 45.9
58 58 K H > S+ 0 0 82 48,-0.5 4,-2.6 1,-0.3 5,-0.2 0.862 111.0 49.5 -56.4 -48.5 42.9 14.6 49.4
59 59 D H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.906 113.7 46.2 -63.1 -42.2 46.2 16.4 49.0
60 60 V H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.918 111.4 51.7 -67.0 -42.3 45.1 18.0 45.8
61 61 L H X>S+ 0 0 8 -4,-2.7 5,-2.4 1,-0.2 4,-0.9 0.916 110.2 49.0 -61.8 -41.9 41.7 18.9 47.1
62 62 E H ><5S+ 0 0 106 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.917 110.0 50.6 -65.2 -39.6 43.3 20.6 50.1
63 63 A H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.909 113.4 46.7 -61.9 -41.0 45.7 22.5 47.9
64 64 N H 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.577 110.3-121.7 -73.8 -16.6 42.7 23.6 45.8
65 65 S T <<5S+ 0 0 89 -4,-0.9 -3,-0.2 -3,-0.8 3,-0.1 0.735 78.8 128.0 72.5 19.1 40.6 24.6 48.9
66 66 M < + 0 0 34 -5,-2.4 2,-0.4 -6,-0.2 -4,-0.2 0.220 35.9 96.1 -79.9 -6.1 38.3 22.0 47.4
67 67 N + 0 0 94 -6,-0.6 2,-0.3 -5,-0.2 -1,-0.2 -0.141 64.2 85.0 -94.3 50.7 38.0 20.1 50.6
68 68 G S > S- 0 0 29 -2,-0.4 4,-1.9 -3,-0.1 5,-0.2 -0.963 77.8-124.2-140.1 154.5 34.8 21.6 52.0
69 69 I H > S+ 0 0 82 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.937 109.7 48.5 -65.5 -44.8 31.2 20.7 51.3
70 70 D H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 110.6 50.1 -63.4 -43.2 30.2 24.2 50.2
71 71 A H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 114.4 44.1 -62.6 -44.6 33.1 24.6 47.8
72 72 I H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.917 111.6 51.6 -67.1 -43.9 32.5 21.3 46.1
73 73 T H X S+ 0 0 27 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.900 109.8 52.2 -61.5 -38.2 28.7 21.7 45.9
74 74 Y H X S+ 0 0 152 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.933 109.4 47.8 -62.5 -46.8 29.3 25.1 44.3
75 75 Q H X S+ 0 0 53 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.895 112.7 48.0 -66.1 -39.8 31.6 23.7 41.6
76 76 V H < S+ 0 0 16 -4,-2.5 10,-3.0 2,-0.2 11,-0.4 0.937 116.5 43.7 -65.5 -42.6 29.4 20.9 40.7
77 77 T H < S+ 0 0 43 -4,-2.5 10,-1.9 -5,-0.2 11,-0.3 0.956 125.2 32.9 -64.5 -50.3 26.4 23.2 40.5
78 78 N H < S- 0 0 78 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.818 97.2-146.4 -75.9 -38.9 28.3 25.9 38.6
79 79 G < - 0 0 16 -4,-3.2 2,-0.2 -5,-0.3 6,-0.2 -0.180 6.1-131.4 86.8 169.8 30.7 23.9 36.6
80 80 K B > -A 83 0A 135 3,-1.6 3,-2.3 1,-0.2 -1,-0.1 -0.784 48.8 -52.0-164.7 117.2 34.1 25.1 35.7
81 81 N T 3 S+ 0 0 140 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.311 129.6 1.6 58.8-128.1 36.0 25.2 32.4
82 82 A T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.758 116.7 92.4 -62.7 -32.6 35.8 21.7 30.9
83 83 M B < S-A 80 0A 37 -3,-2.3 -3,-1.6 1,-0.1 2,-0.1 -0.498 80.1-124.9 -70.1 135.0 33.8 20.4 33.8
84 84 P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.335 17.7-110.5 -77.5 160.5 30.1 20.7 33.2
85 85 A - 0 0 54 -7,-0.2 4,-0.3 -6,-0.2 -8,-0.2 -0.861 26.7-172.7 -98.0 123.2 27.6 22.5 35.3
86 86 F > + 0 0 10 -10,-3.0 4,-3.5 -2,-0.6 -9,-0.2 0.527 58.2 98.0 -83.9 -18.1 25.2 20.0 37.1
87 87 G T 4 S+ 0 0 37 -10,-1.9 -1,-0.2 -11,-0.4 -10,-0.1 0.865 87.4 42.3 -53.3 -44.2 22.8 22.5 38.6
88 88 G T 4 S+ 0 0 83 -11,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.974 123.1 38.0 -65.5 -48.8 20.2 22.2 36.0
89 89 R T 4 S+ 0 0 158 -4,-0.3 2,-0.3 2,-0.1 -2,-0.2 0.925 108.9 60.6 -69.5 -48.1 20.4 18.4 35.7
90 90 L S < S- 0 0 19 -4,-3.5 2,-0.1 -13,-0.1 -56,-0.0 -0.626 80.2-123.0 -95.8 143.0 20.9 17.3 39.2
91 91 V > - 0 0 86 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.415 33.4-108.2 -73.3 155.3 18.6 17.8 42.0
92 92 D H > S+ 0 0 114 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.826 117.3 57.4 -57.4 -35.1 20.0 19.7 45.0
93 93 E H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.934 105.6 48.8 -62.7 -45.4 20.0 16.5 47.1
94 94 D H > S+ 0 0 47 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.883 107.5 55.5 -64.6 -37.3 22.1 14.6 44.7
95 95 I H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.937 111.7 43.4 -61.3 -44.6 24.6 17.3 44.4
96 96 E H X S+ 0 0 87 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.935 113.6 49.4 -68.1 -43.2 25.2 17.3 48.1
97 97 D H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.890 111.7 50.3 -64.0 -35.9 25.3 13.6 48.5
98 98 A H X S+ 0 0 6 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.923 108.2 52.8 -65.2 -41.2 27.8 13.4 45.7
99 99 A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.940 110.6 47.0 -60.5 -44.7 29.9 16.1 47.3
100 100 N H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.868 108.9 55.7 -63.5 -37.2 29.9 14.1 50.5
101 101 Y H X S+ 0 0 30 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.926 107.0 49.6 -62.0 -43.7 30.8 10.9 48.6
102 102 V H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.904 111.9 48.0 -63.2 -42.4 33.8 12.6 47.1
103 103 L H X S+ 0 0 34 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 112.5 48.1 -65.0 -43.4 35.0 13.8 50.5
104 104 S H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.948 114.4 45.5 -62.4 -47.9 34.6 10.4 52.1
105 105 Q H X>S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 5,-1.9 0.888 108.7 57.3 -63.8 -38.0 36.3 8.6 49.3
106 106 S H <5S+ 0 0 9 -4,-2.4 -48,-0.5 -5,-0.2 -1,-0.2 0.937 109.9 43.1 -61.6 -43.2 39.1 11.2 49.3
107 107 E H <5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 111.6 55.7 -66.8 -37.1 39.9 10.5 52.9
108 108 K H <5S- 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.825 116.3-117.0 -63.2 -31.9 39.5 6.8 52.3
109 109 G T <5 0 0 32 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.399 360.0 360.0 106.4 -0.6 42.1 7.1 49.6
110 110 W < 0 0 86 -5,-1.9 -1,-0.2 -6,-0.2 -4,-0.1 0.446 360.0 360.0 66.9 360.0 39.8 6.0 46.9