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 .
111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6093.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 48.6 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 .
4 3.6 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 .
2 1.8 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 .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 31.5 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 1 0 2 1 0 0 0 1 0 0 0 0 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 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 ANTIPARALLEL 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 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 0 139 0, 0.0 2,-0.5 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 178.6 7.8 7.5 26.5
2 2 K E -A 35 0A 44 33,-2.8 33,-2.9 37,-0.1 2,-0.3 -0.968 360.0-122.4-113.8 129.7 10.4 8.9 24.1
3 3 S E -A 34 0A 19 -2,-0.5 2,-0.4 31,-0.2 31,-0.3 -0.620 23.1-158.4 -91.6 137.9 14.0 8.4 25.1
4 4 C E +A 33 0A 0 29,-1.9 29,-3.2 -2,-0.3 2,-0.3 -0.919 17.4 173.5-132.9 125.7 15.9 11.5 25.4
5 5 C - 0 0 0 -2,-0.4 41,-4.0 39,-0.4 26,-0.1 -0.909 28.0-153.4-158.4 136.6 19.4 11.1 25.2
6 6 R S S+ 0 0 52 -2,-0.3 2,-0.4 39,-0.2 -1,-0.1 0.861 82.4 50.7-100.0 -46.1 22.2 13.5 25.0
7 7 S S >> S- 0 0 4 23,-0.3 4,-1.9 1,-0.2 3,-0.6 -0.806 78.8-133.5-101.6 143.0 24.8 11.7 23.3
8 8 T H 3> S+ 0 0 1 39,-0.4 4,-1.8 -2,-0.4 -1,-0.2 0.863 116.4 54.1 -63.1 -36.0 23.9 10.2 20.0
9 9 L H 3> S+ 0 0 0 2,-0.2 4,-2.8 54,-0.2 -1,-0.3 0.811 99.0 58.3 -54.1 -39.0 25.8 7.3 21.6
10 10 G H <> S+ 0 0 0 -3,-0.6 4,-3.0 2,-0.2 -2,-0.2 0.889 105.1 52.3 -60.6 -38.0 23.6 7.5 24.6
11 11 R H X S+ 0 0 39 -4,-1.9 4,-2.2 35,-0.4 -2,-0.2 0.894 109.7 48.1 -60.3 -45.9 20.8 6.9 22.2
12 12 N H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.858 110.1 50.6 -61.6 -40.0 22.6 4.0 21.0
13 13 C H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.907 106.7 57.2 -62.3 -42.6 23.3 2.8 24.5
14 14 Y H X S+ 0 0 7 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.946 109.9 45.4 -47.6 -52.8 19.6 3.2 25.1
15 15 N H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.3 -2,-0.2 0.882 111.4 47.1 -61.7 -46.0 18.9 0.9 22.3
16 16 L H X S+ 0 0 22 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.900 121.3 43.2 -64.9 -40.8 21.5 -1.8 23.1
17 17 C H X S+ 0 0 22 -4,-3.0 4,-4.5 -5,-0.2 3,-0.3 0.809 102.7 62.8 -74.2 -30.6 20.0 -1.5 26.7
18 18 R H < S+ 0 0 153 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 99.4 61.4 -58.0 -38.3 16.3 -1.4 25.5
19 19 A H < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.875 127.4 8.0 -56.1 -42.6 17.1 -4.8 24.3
20 20 R H < S+ 0 0 186 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.1 0.841 133.9 35.4 -82.1 -51.9 17.9 -6.1 27.8
21 21 G S < S- 0 0 26 -4,-4.5 2,-0.3 -7,-0.2 3,-0.0 0.366 78.7-100.2-115.4-155.5 16.8 -3.3 29.8
22 22 A > - 0 0 47 1,-0.1 4,-2.9 -3,-0.0 3,-0.5 -0.930 38.9 -91.3-152.7 165.3 14.3 -0.6 30.1
23 23 Q H > S+ 0 0 42 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.795 118.2 41.9 -61.5 -44.0 14.1 3.0 29.4
24 24 K H > S+ 0 0 153 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.889 115.0 49.1 -66.8 -39.9 15.1 4.5 32.7
25 25 L H > S+ 0 0 116 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.895 113.9 52.2 -61.8 -41.5 18.0 2.0 33.3
26 26 C H X S+ 0 0 0 -4,-2.9 4,-3.7 1,-0.2 -2,-0.2 0.903 109.2 46.6 -62.5 -39.7 18.9 3.0 29.8
27 27 A H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 110.7 51.2 -61.1 -45.3 18.8 6.6 30.5
28 28 G H < S+ 0 0 42 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.918 120.0 38.7 -58.7 -44.0 20.8 6.1 33.6
29 29 V H < S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.857 118.6 43.2 -68.8 -43.6 23.3 4.2 31.4
30 30 C H < S- 0 0 1 -4,-3.7 -23,-0.3 -5,-0.1 -3,-0.2 0.767 116.6 -99.5 -79.9 -29.7 23.2 6.2 28.2
31 31 R S < S+ 0 0 69 -4,-2.4 -4,-0.1 -5,-0.2 -26,-0.1 -0.413 85.3 38.4 155.2 -52.9 23.3 9.9 29.9
32 32 C S S- 0 0 28 1,-0.2 2,-0.3 -6,-0.1 -27,-0.2 0.828 74.9 -82.4-121.6-106.8 19.9 11.3 30.0
33 33 K E -A 4 0A 130 -29,-3.2 -29,-1.9 11,-0.1 2,-0.4 -0.851 26.1-110.0-150.9 170.1 16.4 10.6 30.5
34 34 I E -A 3 0A 13 -2,-0.3 2,-0.5 -31,-0.3 -31,-0.2 -0.981 31.1-154.2-110.0 154.2 13.2 9.5 28.9
35 35 S E -A 2 0A 20 -33,-2.9 -33,-2.8 -2,-0.4 -2,-0.0 -0.965 11.8-156.6-121.3 124.3 10.7 12.2 28.3
36 36 S S S+ 0 0 86 -2,-0.5 2,-0.3 -35,-0.2 -1,-0.2 0.944 83.5 69.9 -59.0 -44.9 7.1 11.3 28.1
37 37 G S S- 0 0 26 2,-0.1 -1,-0.1 1,-0.1 -35,-0.0 -0.657 94.3-122.1-102.7 125.9 6.4 14.3 26.1
38 38 L S S+ 0 0 135 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.504 80.7 90.4 -66.3 -18.3 7.9 14.1 22.8
39 39 S - 0 0 99 -35,-0.0 -2,-0.1 1,-0.0 -37,-0.1 -0.577 66.1-145.4 -76.9 126.3 10.2 16.9 22.5
40 40 C - 0 0 5 -2,-0.5 2,-0.3 5,-0.1 -37,-0.0 -0.580 26.8-100.0 -76.7 159.9 13.6 16.1 23.6
41 41 P > - 0 0 53 0, 0.0 3,-5.1 0, 0.0 5,-0.1 -0.567 22.0-125.6-100.5 131.0 15.7 18.8 25.3
42 42 K T 3 S+ 0 0 122 1,-0.3 -2,-0.0 -2,-0.3 8,-0.0 0.803 116.5 47.3 -59.5 -30.1 18.3 20.7 23.2
43 43 G T 3 S+ 0 0 40 1,-0.2 -1,-0.3 66,-0.0 -3,-0.0 0.646 131.0 23.8 -66.1 -16.3 20.9 19.8 25.8
44 44 F S < S+ 0 0 57 -3,-5.1 -39,-0.4 -12,-0.0 2,-0.3 -0.346 79.0 135.4-145.7 47.1 19.6 16.3 25.6
45 45 P S > >S- 0 0 1 0, 0.0 5,-0.5 0, 0.0 3,-0.5 -0.061 96.4 -85.0-101.0 48.5 17.7 15.7 22.1
46 46 K T 3 5 - 0 0 44 -41,-4.0 -35,-0.4 -2,-0.3 -36,-0.2 -0.311 67.6-130.2 76.3 -44.8 19.1 12.3 21.1
47 47 L T 3 5S+ 0 0 4 1,-0.2 -39,-0.4 -2,-0.2 2,-0.2 0.750 90.5 57.9 54.6 33.1 21.4 15.4 20.1
48 48 A T < 5S+ 0 0 2 -3,-0.5 2,-2.3 -41,-0.2 -1,-0.2 -0.699 98.3 39.2-147.4-176.7 21.5 13.9 16.8
49 49 L T 5S+ 0 0 44 4,-0.5 3,-0.2 -2,-0.2 -3,-0.1 -0.211 133.8 37.8 70.4 -46.9 18.3 13.2 14.8
50 50 E S - 0 0 106 1,-0.1 3,-0.6 -5,-0.0 -6,-0.2 -0.804 62.7-125.6-128.4 148.3 19.3 11.3 9.5
56 56 P T 3 S+ 0 0 83 0, 0.0 2,-2.2 0, 0.0 5,-0.3 0.945 74.3 138.6 -52.1 -36.8 20.2 8.1 11.6
57 57 D T 3 - 0 0 97 2,-0.1 2,-0.3 3,-0.1 -3,-0.0 -0.101 67.8 -32.7 67.8 -63.8 22.7 8.3 8.6
58 58 T < - 0 0 25 -2,-2.2 3,-0.1 -3,-0.6 17,-0.1 -0.911 49.0-109.8-170.0 165.0 25.6 7.3 10.8
59 59 I S > S+ 0 0 4 -2,-0.3 3,-1.7 12,-0.1 16,-0.2 0.217 106.6 92.9 -92.0 3.0 27.0 7.6 14.2
60 60 E T 3 S+ 0 0 142 1,-0.4 -1,-0.1 15,-0.1 -3,-0.1 0.669 79.4 62.6 -64.1 -16.8 29.3 9.9 12.1
61 61 Y T 3 S+ 0 0 90 -5,-0.3 -1,-0.4 -3,-0.1 2,-0.3 -0.510 99.5 68.8 -85.3 60.1 26.6 11.9 13.4
62 62 C < - 0 0 8 -3,-1.7 2,-0.3 -54,-0.1 49,-0.2 -0.907 61.6-167.0-135.7 165.9 27.9 11.1 16.8
63 63 N - 0 0 72 -2,-0.3 2,-0.3 46,-0.2 -54,-0.2 -0.925 13.7-170.7-143.3 155.0 31.1 12.0 18.4
64 64 L - 0 0 8 -2,-0.3 2,-0.3 3,-0.2 44,-0.1 -0.713 3.4-168.8-138.4 155.8 32.3 10.4 21.5
65 65 G + 0 0 5 -2,-0.3 42,-0.2 42,-0.2 3,-0.1 -0.912 69.3 50.0 177.2 157.8 34.8 10.8 24.0
66 66 C S S+ 0 0 106 -2,-0.3 2,-0.2 39,-0.0 -1,-0.1 0.424 130.9 35.9 57.1 23.4 36.6 9.4 26.7
67 67 R - 0 0 115 31,-0.1 -3,-0.2 2,-0.0 24,-0.0 -0.682 46.8-176.2-160.5 159.1 36.5 6.9 23.8
68 68 S S > S+ 0 0 83 -2,-0.2 4,-2.4 -3,-0.1 5,-0.1 0.175 92.9 75.0-108.0 -0.0 36.6 6.8 20.0
69 69 S H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.814 88.4 55.6 -63.8 -38.4 36.1 3.1 20.5
70 70 V H > S+ 0 0 0 1,-0.2 4,-3.2 3,-0.2 5,-0.2 0.962 113.5 45.6 -59.1 -44.3 32.5 4.0 21.3
71 71 C H > S+ 0 0 23 2,-0.2 4,-3.3 3,-0.2 5,-0.4 0.922 111.0 46.3 -65.7 -45.8 32.7 5.7 17.8
72 72 D H X S+ 0 0 94 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.950 121.5 40.5 -60.3 -48.8 34.3 3.1 15.7
73 73 Y H X S+ 0 0 68 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.865 118.4 46.7 -68.9 -39.4 32.0 0.5 17.2
74 74 M H X S+ 0 0 2 -4,-3.2 4,-1.0 -5,-0.3 -2,-0.2 0.853 109.1 52.5 -68.9 -38.7 28.9 2.8 17.1
75 75 V H >< S+ 0 0 24 -4,-3.3 3,-0.5 -5,-0.2 4,-0.4 0.928 117.3 41.3 -64.2 -40.9 29.5 3.9 13.6
76 76 N H 3< S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.722 108.4 58.4 -85.6 -12.5 29.7 0.2 12.8
77 77 A H 3< S+ 0 0 27 -4,-1.6 -1,-0.2 7,-0.2 -2,-0.2 0.434 86.1 73.8 -82.8 -7.2 26.8 -0.8 15.1
78 78 A S << S+ 0 0 65 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.2 0.754 96.2 66.9 -56.3 -32.2 24.7 1.6 13.0
79 79 A S S- 0 0 45 -4,-0.4 -21,-0.0 -5,-0.1 0, 0.0 -0.709 104.0-126.4 -80.9 144.5 25.4 -1.6 11.2
80 80 D + 0 0 102 -2,-0.3 5,-0.2 4,-0.1 -3,-0.1 0.727 52.8 129.7 -62.9 -39.1 23.6 -4.5 12.9
81 81 D >> - 0 0 95 -5,-0.2 4,-1.8 3,-0.2 3,-1.2 0.435 61.8-111.3 -80.9 162.9 25.8 -7.3 13.9
82 82 E H 3> S+ 0 0 161 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.755 115.3 44.9 -62.7 -39.8 26.4 -9.2 17.0
83 83 E H 3> S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.881 112.9 54.5 -62.2 -39.3 29.9 -8.1 17.9
84 84 M H <> S+ 0 0 39 -3,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.934 108.8 47.0 -65.7 -36.6 28.8 -4.6 17.1
85 85 K H < S+ 0 0 104 -4,-1.8 3,-0.4 1,-0.2 4,-0.2 0.910 114.3 48.0 -62.1 -42.2 25.9 -4.8 19.6
86 86 L H < S+ 0 0 87 -4,-2.7 6,-0.3 -5,-0.3 -1,-0.2 0.753 102.9 61.6 -77.5 -13.9 28.2 -6.2 22.1
87 87 Y H >X S+ 0 0 66 -4,-1.9 4,-2.7 2,-0.4 3,-1.4 0.757 88.2 64.8 -70.8 -27.9 30.7 -3.5 21.4
88 88 V T 3< S+ 0 0 9 -4,-1.2 -1,-0.3 -3,-0.4 7,-0.3 0.639 105.7 48.5 -59.5 -19.4 28.0 -1.2 22.5
89 89 E T 34 S+ 0 0 55 2,-0.3 -2,-0.4 -6,-0.3 -1,-0.2 0.143 96.9 59.2-104.7 19.4 29.4 -3.7 25.3
90 90 N T <> S+ 0 0 55 -3,-1.4 4,-0.8 -6,-0.2 -2,-0.2 0.626 120.9 35.0 -66.0 -40.6 33.0 -2.7 24.4
91 91 C H X S+ 0 0 0 -4,-2.7 4,-1.9 3,-0.2 -2,-0.3 0.072 96.5 83.8 -93.5 14.3 30.9 0.2 25.5
92 92 A H > S+ 0 0 23 -6,-0.3 4,-3.5 3,-0.2 5,-0.2 0.952 111.6 23.4 -83.6 -54.8 28.6 -1.1 28.2
93 93 D H > S+ 0 0 131 -4,-0.2 4,-3.9 2,-0.2 5,-0.2 0.948 129.5 49.4 -60.1 -44.9 31.1 -0.8 30.9
94 94 A H X S+ 0 0 11 -4,-0.8 4,-3.7 2,-0.2 5,-0.3 0.934 116.0 44.0 -62.9 -40.6 32.8 1.9 28.7
95 95 C H X S+ 0 0 1 -4,-1.9 4,-1.6 -7,-0.3 -3,-0.2 0.959 117.8 45.1 -64.5 -41.8 29.3 3.6 28.2
96 96 V H < S+ 0 0 46 -4,-3.5 7,-0.2 -5,-0.2 -2,-0.2 0.882 118.9 43.1 -64.2 -37.5 28.6 3.2 31.9
97 97 S H >< S+ 0 0 67 -4,-3.9 3,-0.8 2,-0.3 4,-0.2 0.946 114.9 45.3 -71.9 -49.9 32.1 4.4 32.7
98 98 F H 3< S+ 0 0 3 -4,-3.7 7,-0.5 1,-0.3 9,-0.3 0.629 139.2 13.5 -87.9 -6.8 32.3 7.4 30.3
99 99 C T 3< + 0 0 2 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.3 -0.311 68.7 137.2-147.2 94.1 28.8 8.1 31.6
100 100 N < - 0 0 64 -3,-0.8 -69,-0.1 -70,-0.1 -3,-0.1 0.853 63.4-131.4 -60.0 -44.7 27.8 6.3 34.6
101 101 G S S+ 0 0 38 -4,-0.2 -4,-0.1 -5,-0.1 -72,-0.1 0.243 101.4 46.6 83.3 3.3 26.3 9.6 35.7
102 102 D S S+ 0 0 156 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.524 130.8 20.5-125.1 -34.2 27.9 9.3 39.1
103 103 A S S+ 0 0 76 -7,-0.2 -6,-0.1 2,-0.1 -7,-0.0 0.637 119.2 138.0 -64.4 -25.6 31.5 8.3 37.9
104 104 G - 0 0 26 1,-0.1 -5,-0.2 -8,-0.1 -6,-0.1 0.510 57.1-141.5 -78.7 172.5 30.2 9.8 35.0
105 105 L - 0 0 56 -7,-0.5 -1,-0.1 2,-0.1 -2,-0.1 -0.896 3.4-159.8-129.1 145.0 31.2 11.9 32.2
106 106 P + 0 0 72 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 0.400 43.9 144.3 -97.0 -1.3 28.9 14.4 30.7
107 107 S + 0 0 25 -9,-0.3 -42,-0.2 -42,-0.2 -2,-0.1 0.014 30.2 23.6-124.1 147.0 30.6 14.9 27.6
108 108 L - 0 0 60 3,-0.1 -44,-0.1 -44,-0.1 -43,-0.1 0.177 49.7-164.1 72.1 160.8 30.0 15.5 24.0
109 109 D S S- 0 0 66 2,-0.8 -101,-0.4 -62,-0.1 -46,-0.2 0.199 77.6 -12.3-147.0-116.9 26.9 17.1 22.8
110 110 A 0 0 24 1,-0.5 -102,-0.3 -103,-0.1 -47,-0.2 0.933 360.0 360.0 -62.8 -39.1 25.8 17.0 19.3
111 111 Y 0 0 174 -49,-0.2 -2,-0.8 -104,-0.1 -1,-0.5 -0.858 360.0 360.0-169.0 360.0 29.3 15.7 19.0