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 .
117 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8197.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 54.7 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 .
11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 36.8 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+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 0 1 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 M 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.2 7.8 29.7 27.6
2 2 A - 0 0 91 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.336 360.0-143.0 -63.2 144.7 4.9 27.5 28.3
3 3 G - 0 0 59 1,-0.3 2,-0.2 3,-0.0 -1,-0.1 -0.072 49.9 -43.8 -92.1-160.9 5.9 23.9 28.4
4 4 L S S- 0 0 162 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 -0.507 71.0-115.8 -65.9 131.6 3.9 21.0 27.1
5 5 V - 0 0 113 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.576 31.2-119.8 -74.7 128.0 0.4 21.7 28.2
6 6 K - 0 0 188 -2,-0.4 2,-0.8 1,-0.2 3,-0.1 -0.329 39.4 -87.2 -69.0 151.1 -0.6 19.0 30.6
7 7 L + 0 0 87 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 -0.415 50.6 177.1 -64.1 103.5 -3.5 16.9 29.5
8 8 S + 0 0 118 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.964 66.1 11.9 -70.7 -54.3 -6.4 19.0 30.9
9 9 C S S- 0 0 86 -3,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.839 102.0 -73.1-127.0 161.5 -9.2 16.9 29.6
10 10 L S S+ 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.326 76.2 125.3 -59.9 120.6 -9.4 13.5 28.0
11 11 V - 0 0 99 -2,-0.1 2,-0.4 -3,-0.0 -4,-0.0 -0.920 50.5-130.0-165.5 154.3 -8.0 13.8 24.5
12 12 L + 0 0 154 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.960 69.8 6.9-119.2 137.7 -5.2 12.0 22.8
13 13 A S S- 0 0 75 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 0.087 83.0 -92.9 82.3 162.0 -2.4 13.7 20.9
14 14 C - 0 0 104 2,-0.1 2,-0.7 -7,-0.0 -2,-0.0 -0.834 25.4-137.3-112.2 151.9 -1.8 17.4 20.9
15 15 M + 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.912 39.1 147.4-112.6 109.9 -3.1 19.8 18.3
16 16 I - 0 0 137 -2,-0.7 2,-0.5 2,-0.1 -2,-0.1 -0.998 33.3-147.8-137.1 142.0 -0.5 22.3 17.2
17 17 V + 0 0 94 -2,-0.4 2,-0.3 8,-0.1 8,-0.1 -0.948 38.7 130.9-112.6 129.0 -0.2 24.0 13.8
18 18 A + 0 0 76 -2,-0.5 8,-0.3 6,-0.3 6,-0.2 -0.965 29.7 64.2-162.4 165.9 3.3 24.8 12.7
19 19 G S S+ 0 0 59 -2,-0.3 45,-0.1 6,-0.1 6,-0.0 -0.931 89.8 31.0 117.7-140.0 5.4 24.4 9.7
20 20 P S S- 0 0 43 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 -0.190 82.2-118.1 -54.3 149.7 4.7 25.9 6.3
21 21 I S S+ 0 0 178 2,-0.1 3,-0.0 -3,-0.0 -2,-0.0 0.926 98.1 79.0 -62.2 -43.6 2.8 29.2 6.7
22 22 A S S- 0 0 57 1,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.337 104.3-100.7 -62.5 146.6 -0.1 27.8 4.8
23 23 T + 0 0 113 -6,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.598 60.1 154.7 -77.3 110.2 -2.1 25.7 7.2
24 24 N - 0 0 82 -2,-0.9 2,-0.7 -4,-0.3 -6,-0.3 -0.999 38.4-134.9-130.3 133.3 -1.2 22.1 6.4
25 25 A - 0 0 94 -2,-0.4 -8,-0.1 -8,-0.1 -6,-0.1 -0.812 67.7 -32.3 -96.3 118.8 -1.5 19.5 9.1
26 26 A S S- 0 0 61 -2,-0.7 2,-0.5 -8,-0.3 38,-0.0 0.239 90.7 -69.8 61.6 164.7 1.5 17.3 9.2
27 27 L - 0 0 7 4,-0.0 2,-0.3 37,-0.0 -1,-0.1 -0.805 57.3-162.7 -90.4 134.6 3.4 16.5 6.2
28 28 S >> - 0 0 70 -2,-0.5 4,-2.4 1,-0.1 3,-0.8 -0.820 30.9-116.7-117.4 160.3 1.4 14.2 3.9
29 29 a H 3> S+ 0 0 39 -2,-0.3 4,-3.6 1,-0.3 5,-0.5 0.815 111.3 69.4 -64.3 -27.2 2.5 12.1 1.0
30 30 G H 3> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.933 109.5 33.8 -57.4 -45.5 0.4 14.2 -1.3
31 31 T H <> S+ 0 0 41 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.921 117.5 55.2 -72.1 -42.1 2.8 17.1 -0.7
32 32 V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 3,-0.4 0.943 112.8 40.6 -58.2 -50.9 5.9 14.8 -0.4
33 33 S H X S+ 0 0 56 -4,-3.6 4,-1.1 1,-0.3 -1,-0.3 0.864 111.4 59.3 -65.8 -33.5 5.3 13.1 -3.8
34 34 G H < S+ 0 0 46 -4,-1.3 4,-0.5 -5,-0.5 -1,-0.3 0.871 107.2 45.8 -62.3 -38.9 4.3 16.5 -5.2
35 35 N H < S+ 0 0 37 -4,-2.3 3,-0.5 -3,-0.4 21,-0.3 0.915 117.3 42.8 -67.9 -46.4 7.7 17.9 -4.3
36 36 L H >X S+ 0 0 32 -4,-1.9 4,-1.1 1,-0.2 3,-0.6 0.491 91.2 90.6 -74.2 -13.3 9.6 14.8 -5.7
37 37 A G >< S+ 0 0 54 -4,-1.1 3,-0.9 1,-0.3 4,-0.4 0.930 88.7 44.5 -57.1 -46.3 7.4 14.7 -8.7
38 38 A G 34 S+ 0 0 66 -4,-0.5 4,-0.5 -3,-0.5 3,-0.5 0.713 109.0 63.4 -64.8 -26.4 9.7 16.9 -10.8
39 39 b G X> S+ 0 0 4 -3,-0.6 4,-1.5 -4,-0.2 3,-0.6 0.746 79.9 77.1 -70.5 -29.5 12.5 14.8 -9.4
40 40 I T << S+ 0 0 96 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.852 93.4 54.9 -56.2 -35.4 11.5 11.5 -11.0
41 41 G T >4 S+ 0 0 43 -3,-0.5 3,-3.1 -4,-0.4 -1,-0.3 0.908 100.9 56.5 -63.8 -41.4 12.9 12.8 -14.2
42 42 Y T <4 S+ 0 0 37 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.847 90.5 70.2 -63.3 -30.3 16.3 13.6 -12.8
43 43 L T 3< S+ 0 0 20 -4,-1.5 45,-0.3 -3,-0.1 -1,-0.3 0.658 89.0 100.9 -58.1 -14.1 16.5 10.0 -11.7
44 44 T S < S- 0 0 84 -3,-3.1 -3,-0.0 -4,-0.1 43,-0.0 -0.122 93.8 -76.4 -68.4 170.2 16.9 9.6 -15.7
45 45 Q S S+ 0 0 162 1,-0.1 2,-0.4 -2,-0.0 -3,-0.1 0.626 98.1 15.3 -55.2 -40.4 20.1 9.1 -17.6
46 46 N S S+ 0 0 146 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.972 72.9 79.8-149.1 144.7 21.9 12.4 -17.8
47 47 G - 0 0 19 -2,-0.4 2,-0.1 3,-0.0 0, 0.0 -0.720 61.4 -78.7 151.6 161.9 22.1 15.8 -16.4
48 48 P S S- 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.356 72.3 -67.5 -77.7 164.8 23.2 18.1 -13.6
49 49 V - 0 0 59 1,-0.1 2,-0.3 -2,-0.1 42,-0.0 -0.330 59.5-113.9 -61.2 131.4 21.2 18.2 -10.4
50 50 P > - 0 0 30 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 -0.520 20.8-160.1 -69.9 126.1 17.8 19.7 -11.0
51 51 T H > S+ 0 0 115 -2,-0.3 4,-1.8 2,-0.2 -2,-0.0 0.949 92.5 51.5 -71.1 -45.7 17.3 23.0 -9.3
52 52 A H > S+ 0 0 70 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.881 111.9 49.2 -59.8 -39.4 13.5 22.9 -9.5
53 53 b H >> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.901 104.6 57.5 -65.1 -40.8 13.7 19.5 -7.9
54 54 c H 3X S+ 0 0 20 -4,-1.7 4,-3.6 1,-0.3 5,-0.4 0.859 96.4 65.7 -61.2 -33.2 16.0 20.6 -5.2
55 55 S H 3X S+ 0 0 74 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.921 108.8 36.8 -56.3 -47.1 13.4 23.2 -4.2
56 56 G H < S+ 0 0 121 -4,-1.7 3,-1.8 -5,-0.2 -2,-0.2 0.914 114.4 48.7 -71.4 -44.6 13.4 21.4 6.5
63 63 M H 3< S+ 0 0 47 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.773 105.9 63.5 -64.7 -30.1 9.6 21.0 6.6
64 64 A T 3< + 0 0 5 -4,-2.2 6,-0.5 1,-0.2 -1,-0.3 0.265 63.1 123.1 -68.8 -6.7 10.4 17.6 8.1
65 65 R < + 0 0 219 -3,-1.8 2,-0.3 4,-0.1 -1,-0.2 0.760 58.2 77.0 -44.7 -34.7 12.0 19.1 11.2
66 66 T S > S- 0 0 64 -3,-0.5 4,-1.9 1,-0.1 3,-0.4 -0.588 88.8-129.9 -75.7 140.5 9.5 17.2 13.4
67 67 T H > S+ 0 0 72 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.864 106.4 54.9 -62.9 -34.4 10.4 13.6 13.6
68 68 P H > S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.920 107.4 50.3 -63.3 -38.2 7.0 12.4 12.7
69 69 D H > S+ 0 0 24 -3,-0.4 4,-2.4 1,-0.2 5,-0.4 0.852 109.5 52.5 -64.4 -36.0 7.1 14.4 9.6
70 70 R H X S+ 0 0 40 -4,-1.9 4,-2.2 -6,-0.5 -1,-0.2 0.931 112.7 42.9 -66.6 -44.0 10.4 12.9 8.8
71 71 Q H X S+ 0 0 93 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.922 115.4 49.4 -66.3 -44.8 9.1 9.3 9.2
72 72 Q H X S+ 0 0 62 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.953 118.1 36.8 -64.0 -50.9 5.9 10.0 7.3
73 73 A H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.893 118.5 53.9 -66.5 -39.5 7.5 11.6 4.3
74 74 d H X S+ 0 0 24 -4,-2.2 4,-2.9 -5,-0.4 -2,-0.2 0.973 109.9 43.4 -59.4 -56.4 10.4 9.3 4.5
75 75 R H X S+ 0 0 159 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.904 112.7 52.0 -61.6 -43.5 8.5 6.0 4.5
76 76 a H >X S+ 0 0 54 -4,-2.0 4,-1.3 -5,-0.3 3,-0.6 0.960 116.4 39.7 -59.9 -49.2 6.1 7.1 1.8
77 77 L H 3X S+ 0 0 43 -4,-2.3 4,-3.1 1,-0.3 5,-0.4 0.845 107.2 66.8 -65.2 -32.7 9.0 8.1 -0.5
78 78 V H 3X S+ 0 0 27 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.3 0.885 100.8 48.6 -57.8 -39.6 10.8 5.0 0.7
79 79 G H < - 0 0 49 -4,-2.7 3,-0.5 1,-0.2 -4,-0.0 -0.380 55.5-168.0 -67.3 120.0 11.2 2.3 -9.0
85 85 P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.760 92.4 56.9 -72.5 -25.4 13.3 -0.1 -11.0
86 86 T T 3 S+ 0 0 89 2,-0.1 -2,-0.1 3,-0.0 -5,-0.1 0.562 75.0 131.3 -76.1 -19.8 14.6 2.9 -12.8
87 87 I < - 0 0 11 -3,-0.5 2,-1.0 -6,-0.2 3,-0.1 -0.153 51.8-146.6 -49.4 114.8 15.8 4.5 -9.6
88 88 N > - 0 0 48 -45,-0.3 4,-4.0 1,-0.2 5,-0.5 -0.707 6.1-160.8 -89.0 107.8 19.3 5.6 -10.3
89 89 V H > S+ 0 0 59 -2,-1.0 4,-1.9 1,-0.3 18,-0.3 0.883 90.8 54.0 -57.9 -39.0 21.0 5.2 -7.0
90 90 A H > S+ 0 0 64 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.949 117.6 35.1 -61.5 -46.8 23.8 7.5 -8.1
91 91 R H > S+ 0 0 66 2,-0.2 4,-3.9 1,-0.2 -2,-0.2 0.956 119.1 48.5 -70.7 -48.4 21.3 10.2 -9.0
92 92 A H < S+ 0 0 4 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.732 115.4 49.4 -62.9 -29.2 18.9 9.5 -6.3
93 93 A H X S+ 0 0 8 -4,-1.9 4,-1.6 -5,-0.5 -1,-0.2 0.935 118.8 34.0 -71.7 -51.8 21.9 9.5 -4.0
94 94 G H X S+ 0 0 29 -4,-2.5 4,-3.5 -5,-0.2 5,-0.5 0.869 110.8 62.6 -72.1 -41.1 23.5 12.8 -5.2
95 95 L H X S+ 0 0 3 -4,-3.9 4,-3.5 1,-0.2 6,-0.2 0.957 116.9 27.5 -58.7 -55.3 20.3 14.7 -5.9
96 96 P H >>S+ 0 0 28 0, 0.0 5,-1.5 0, 0.0 4,-1.2 0.883 117.5 61.2 -71.4 -33.9 19.0 14.6 -2.4
97 97 K H <5S+ 0 0 92 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.872 124.4 19.4 -59.3 -44.2 22.5 14.4 -1.0
98 98 A H <5S+ 0 0 53 -4,-3.5 4,-0.4 3,-0.1 -3,-0.2 0.879 110.5 72.1 -83.7 -47.9 23.2 17.8 -2.7
99 99 c H <5S- 0 0 17 -4,-3.5 -2,-0.1 -5,-0.5 -41,-0.1 0.760 132.2 -55.8 -51.2 -35.8 19.8 19.4 -3.4
100 100 G T <5S+ 0 0 11 -4,-1.2 3,-0.4 -5,-0.2 -1,-0.2 0.262 125.8 86.7 179.7 -24.9 19.2 20.2 0.2
101 101 V < + 0 0 26 -5,-1.5 4,-0.2 1,-0.2 -2,-0.1 0.035 53.7 151.1 -77.5 24.1 19.4 16.8 2.1
102 102 N + 0 0 99 -4,-0.4 -1,-0.2 2,-0.1 3,-0.2 0.673 31.8 108.4 -35.1 -38.2 23.2 17.8 2.2
103 103 I S S- 0 0 73 -3,-0.4 2,-0.9 1,-0.2 -3,-0.1 -0.026 93.0 -91.5 -42.7 137.6 23.5 15.8 5.4
104 104 P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.483 79.6 121.6 -63.6 105.0 25.4 12.7 4.7
105 105 Y - 0 0 107 -2,-0.9 2,-0.3 -3,-0.2 -8,-0.0 -0.946 46.6-133.8-154.3 164.2 22.9 10.1 3.9
106 106 K - 0 0 106 -2,-0.3 -13,-0.1 2,-0.1 -17,-0.0 -0.819 14.1-133.8-128.3 162.4 22.1 7.8 1.0
107 107 I + 0 0 31 -2,-0.3 -14,-0.1 -18,-0.3 -17,-0.0 0.393 49.4 153.8 -79.6 -19.1 19.1 6.7 -1.1
108 108 S > - 0 0 37 1,-0.2 3,-1.9 2,-0.1 -26,-0.1 0.325 59.9-112.1 -30.5 151.5 19.8 3.0 -1.0
109 109 K T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -28,-0.1 -27,-0.1 0.721 118.8 60.0 -59.5 -26.0 17.0 0.5 -1.4
110 110 T T 3 S+ 0 0 118 2,-0.1 -1,-0.3 -28,-0.0 -2,-0.1 0.720 74.2 136.2 -72.9 -26.5 17.7 -0.4 2.2
111 111 T < - 0 0 37 -3,-1.9 2,-0.4 1,-0.1 -29,-0.1 0.163 34.0-168.6 -36.5 127.2 17.0 3.1 3.6
112 112 N >> - 0 0 101 1,-0.1 3,-1.3 -34,-0.0 4,-1.0 -0.987 27.6-140.0-127.3 137.9 15.0 3.0 6.8
113 113 d T 34 S+ 0 0 11 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.753 99.3 75.3 -64.9 -24.0 13.3 5.9 8.4
114 114 N T 34 S+ 0 0 140 1,-0.2 -1,-0.3 -43,-0.1 3,-0.1 0.913 95.5 49.5 -56.0 -42.1 14.4 4.4 11.7
115 115 S T <4 S+ 0 0 95 -3,-1.3 2,-0.8 1,-0.2 -2,-0.2 0.994 108.9 49.5 -61.8 -63.5 17.9 5.6 11.0
116 116 V < 0 0 27 -4,-1.0 -1,-0.2 1,-0.2 -42,-0.1 -0.652 360.0 360.0 -87.7 112.3 17.3 9.1 10.1
117 117 K 0 0 176 -2,-0.8 -1,-0.2 -3,-0.1 -46,-0.2 0.977 360.0 360.0 -74.6 360.0 15.1 10.7 12.8