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 .
.
COMPND .
SOURCE .
AUTHOR .
114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6609.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 64.9 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 .
1 0.9 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 .
12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 32.5 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 1 0 0 2 0 1 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 .
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 C 0 0 170 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-143.8 7.5 -12.8 5.2
2 2 G > + 0 0 40 1,-0.2 3,-0.7 2,-0.1 4,-0.4 -0.225 360.0 69.8 85.9 178.4 8.4 -10.0 2.9
3 3 G G > S- 0 0 55 1,-0.2 3,-0.6 3,-0.2 7,-0.2 -0.362 118.4 -28.8 74.3-156.8 7.5 -9.8 -0.7
4 4 V G > S+ 0 0 51 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.782 130.7 75.1 -63.5 -30.1 3.9 -9.2 -1.7
5 5 K G < S+ 0 0 181 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.917 118.2 13.6 -55.2 -45.2 2.9 -10.9 1.4
6 6 G G <> S+ 0 0 24 -3,-0.6 4,-1.2 -4,-0.4 -1,-0.3 -0.427 83.3 138.0-126.9 61.2 3.9 -7.9 3.4
7 7 L H <> + 0 0 14 -3,-1.8 4,-3.8 1,-0.2 5,-0.3 0.904 65.3 67.4 -67.4 -36.4 4.2 -5.4 0.6
8 8 L H > S+ 0 0 110 -4,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.880 99.9 47.5 -56.5 -42.1 2.5 -2.8 2.7
9 9 G H 4 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.943 116.5 44.9 -62.9 -43.1 5.3 -2.6 5.2
10 10 A H >< S+ 0 0 53 -4,-1.2 3,-1.6 -7,-0.2 9,-0.3 0.918 112.7 51.3 -64.6 -43.3 7.7 -2.3 2.3
11 11 A H 3< S+ 0 0 10 -4,-3.8 9,-0.5 1,-0.3 -1,-0.2 0.913 122.5 29.9 -64.2 -43.9 5.6 0.2 0.5
12 12 K T 3< S+ 0 0 68 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 -0.065 96.0 169.8-105.4 41.8 5.3 2.4 3.4
13 13 S < - 0 0 36 -3,-1.6 8,-1.0 1,-0.1 2,-0.6 -0.107 26.0-156.1 -60.8 141.2 8.6 1.4 4.7
14 14 L + 0 0 136 4,-0.1 2,-0.3 -5,-0.1 4,-0.1 -0.982 47.9 104.4-114.9 114.5 10.1 3.2 7.6
15 15 S S S- 0 0 68 -2,-0.6 3,-0.2 1,-0.1 6,-0.0 -0.858 91.7 -60.0-165.8-165.2 13.8 2.8 7.5
16 16 D S S+ 0 0 131 1,-0.3 2,-0.7 -2,-0.3 -1,-0.1 0.961 138.7 37.1 -60.0 -45.2 16.9 4.7 6.6
17 17 R S S- 0 0 165 -3,-0.1 2,-0.6 4,-0.0 -1,-0.3 -0.927 82.8-176.0-106.3 115.4 15.4 4.8 3.2
18 18 K > - 0 0 63 -2,-0.7 4,-1.0 1,-0.2 5,-0.2 -0.931 13.7-171.3-115.5 110.9 11.7 5.2 3.6
19 19 T H > S+ 0 0 16 -2,-0.6 4,-0.7 -9,-0.3 29,-0.2 0.984 91.8 27.0 -64.6 -52.9 9.8 5.2 0.4
20 20 A H >> S+ 0 0 5 -9,-0.5 4,-2.7 -7,-0.3 3,-0.6 0.897 106.9 75.7 -71.3 -39.2 6.5 6.2 2.0
21 21 C H 3> S+ 0 0 9 -8,-1.0 4,-1.4 1,-0.3 -1,-0.2 0.799 96.7 46.1 -53.6 -42.8 7.9 8.1 4.9
22 22 T H 3X S+ 0 0 21 -4,-1.0 4,-1.6 1,-0.2 3,-0.3 0.940 115.8 47.0 -63.3 -44.0 8.9 11.2 3.0
23 23 C H X>S+ 0 0 73 -4,-1.4 4,-0.9 -3,-0.3 3,-0.6 0.933 111.4 46.1 -64.9 -43.9 5.0 13.9 5.5
26 26 S H 3<5S+ 0 0 16 -4,-1.6 3,-0.3 1,-0.3 -2,-0.2 0.828 102.3 65.9 -68.0 -29.4 4.0 15.7 2.3
27 27 A H 3<5S+ 0 0 5 -4,-2.8 54,-0.8 1,-0.3 -1,-0.3 0.885 95.9 58.6 -59.7 -36.0 0.6 14.2 2.4
28 28 A H <<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.918 78.2-167.3 -60.1 -44.6 0.1 16.3 5.5
29 29 N T <5 + 0 0 105 -4,-0.9 2,-0.2 4,-0.3 -3,-0.1 0.860 64.0 93.8 55.5 31.7 0.7 19.5 3.7
30 30 A S + 0 0 60 1,-0.2 3,-2.3 -2,-0.2 2,-0.5 0.918 41.7 158.9 -66.7 -42.0 8.6 15.5 -0.6
37 37 G G >> S+ 0 0 48 1,-0.3 3,-1.0 2,-0.1 4,-0.5 -0.441 74.5 13.7 61.1-112.7 12.3 15.1 -0.9
38 38 K G 34 S+ 0 0 88 -2,-0.5 -1,-0.3 1,-0.3 10,-0.1 0.586 108.2 91.3 -67.6 -15.4 12.8 11.4 -1.2
39 39 A G <4 S+ 0 0 0 -3,-2.3 9,-2.7 1,-0.3 10,-0.3 0.898 86.6 48.7 -54.6 -42.0 9.1 11.0 -1.9
40 40 A T <4 S- 0 0 30 -3,-1.0 9,-2.2 7,-0.2 -1,-0.3 0.968 115.2-133.2 -60.3 -46.1 9.7 11.3 -5.6
41 41 G < - 0 0 11 -4,-0.5 6,-0.2 6,-0.2 5,-0.1 0.485 9.8-114.3 97.1 123.0 12.4 8.8 -5.1
42 42 L - 0 0 84 1,-0.2 4,-0.3 3,-0.1 8,-0.1 -0.023 49.1 -69.8 -76.6 179.2 15.9 9.0 -6.5
43 43 P S S+ 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.316 112.7 27.8 -66.1 159.6 17.3 6.8 -9.0
44 44 G S S- 0 0 65 -3,-0.1 2,-0.8 5,-0.1 0, 0.0 -0.614 132.2 -17.5 80.7-148.8 18.0 3.3 -7.8
45 45 A S S+ 0 0 62 -2,-0.2 2,-0.3 5,-0.1 -3,-0.1 -0.849 94.1 115.1-101.6 115.4 15.6 2.4 -5.0
46 46 C > - 0 0 20 -2,-0.8 4,-1.6 -4,-0.3 3,-0.3 -0.866 62.1 -22.1-172.0 138.9 14.0 5.4 -3.5
47 47 G H >> S- 0 0 1 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 0.044 107.0 -34.7 63.3-161.2 10.5 6.9 -3.1
48 48 V H 3> S+ 0 0 2 -9,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.790 129.4 74.1 -64.4 -30.2 7.5 6.3 -5.3
49 49 N H 3> S+ 0 0 62 -9,-2.2 4,-0.9 -10,-0.3 -1,-0.2 0.929 102.1 38.8 -53.0 -49.5 9.9 6.0 -8.2
50 50 I H XX S+ 0 0 53 -4,-1.6 4,-1.4 -3,-0.5 3,-0.7 0.922 112.9 57.3 -67.1 -39.3 11.0 2.7 -6.9
51 51 M H 3X S+ 0 0 13 -4,-1.5 4,-0.8 1,-0.3 3,-0.3 0.893 96.4 63.6 -60.1 -38.3 7.5 1.7 -5.9
52 52 E H >< S+ 0 0 31 -4,-3.1 3,-1.2 1,-0.3 4,-0.4 0.881 101.5 49.8 -54.7 -42.9 6.2 2.3 -9.5
53 53 M H X< S+ 0 0 155 -4,-0.9 3,-1.2 -3,-0.7 4,-0.5 0.924 113.0 46.4 -60.7 -41.6 8.4 -0.5 -10.7
54 54 V H 3< S+ 0 0 52 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.3 0.521 110.9 60.3 -69.2 -19.2 6.9 -2.6 -7.9
55 55 G T << S+ 0 0 3 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.367 86.9 73.4 -83.4 -17.9 3.6 -1.1 -9.2
56 56 K S < S+ 0 0 96 -3,-1.2 2,-0.3 -4,-0.4 -2,-0.1 0.928 70.7 75.6 -81.5 -43.1 3.5 -2.4 -12.7
57 57 I S >> S- 0 0 111 -4,-0.5 4,-2.2 1,-0.2 3,-0.5 -0.569 94.0-112.9 -72.5 139.7 2.7 -6.1 -12.9
58 58 A H 3> S+ 0 0 49 -2,-0.3 4,-1.8 1,-0.3 -1,-0.2 0.697 111.5 43.9 -51.0 -40.5 -1.0 -6.2 -12.1
59 59 C H 3> S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.972 114.2 49.9 -68.5 -45.2 -0.8 -8.0 -8.7
60 60 F H <> S+ 0 0 65 -3,-0.5 4,-2.2 1,-0.3 -2,-0.2 0.889 109.7 52.4 -57.7 -41.1 2.0 -5.9 -7.5
61 61 V H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 -1,-0.3 0.940 105.8 55.0 -61.5 -43.7 0.2 -2.7 -8.5
62 62 V H X S+ 0 0 26 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.926 108.3 47.2 -58.4 -47.0 -2.9 -3.8 -6.6
63 63 L H X S+ 0 0 55 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.921 111.5 51.0 -64.5 -38.2 -1.0 -4.3 -3.4
64 64 C H X S+ 0 0 3 -4,-2.2 4,-3.3 -5,-0.2 5,-0.2 0.954 110.3 49.3 -62.0 -44.3 0.7 -0.9 -3.8
65 65 M H X S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.957 114.2 45.0 -61.5 -45.9 -2.6 0.8 -4.4
66 66 V H < S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.7 49.5 -65.4 -38.4 -4.1 -0.8 -1.3
67 67 V H X S+ 0 0 8 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.950 113.8 46.6 -66.0 -40.1 -1.1 -0.1 0.8
68 68 V H X S+ 0 0 10 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.931 107.1 55.4 -66.5 -44.3 -1.1 3.5 -0.3
69 69 A H X S+ 0 0 15 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.958 113.1 42.7 -60.9 -48.4 -4.8 4.1 0.2
70 70 P H > S+ 0 0 60 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.790 107.0 61.7 -62.3 -23.1 -4.5 3.0 3.7
71 71 H H X S+ 0 0 7 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.966 108.9 42.4 -63.9 -43.7 -1.3 5.0 4.0
72 72 A H < S+ 0 0 1 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.922 113.4 53.6 -62.1 -40.4 -3.4 8.0 3.3
73 73 E H < S+ 0 0 138 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.882 101.6 60.6 -59.6 -38.7 -6.0 6.6 5.6
74 74 A H < S+ 0 0 55 -4,-2.8 2,-0.4 -5,-0.1 -1,-0.3 0.896 80.8 89.4 -60.8 -41.2 -3.3 6.3 8.2
75 75 L S < S- 0 0 10 -4,-1.5 3,-0.2 -3,-0.4 5,-0.1 -0.431 73.7-154.3 -61.5 116.5 -2.7 10.0 8.3
76 76 S - 0 0 86 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.982 56.1 -26.8 -60.9 -78.8 -5.2 10.9 10.9
77 77 C S S+ 0 0 102 -3,-0.1 -1,-0.2 2,-0.0 4,-0.1 -0.984 130.3 5.6-147.4 131.0 -6.2 14.5 10.2
78 78 G S S+ 0 0 42 2,-0.7 -3,-0.1 -2,-0.4 -2,-0.0 -0.054 114.9 80.8 89.8 -33.2 -4.3 17.3 8.6
79 79 Q S S+ 0 0 57 1,-0.2 2,-0.7 -50,-0.1 -4,-0.1 0.836 89.1 61.5 -68.1 -32.9 -1.8 14.6 7.9
80 80 V - 0 0 46 -5,-0.1 -2,-0.7 -7,-0.1 2,-0.6 -0.848 63.7-179.1-103.8 121.2 -4.1 13.7 5.1
81 81 Q > - 0 0 82 -54,-0.8 4,-2.5 -2,-0.7 -52,-0.1 -0.975 15.0-156.4-112.2 119.6 -4.7 16.2 2.4
82 82 S T 4 S+ 0 0 76 -2,-0.6 5,-0.3 1,-0.2 -1,-0.2 0.916 89.8 47.9 -64.3 -45.0 -7.1 14.8 -0.1
83 83 G T > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 114.3 46.4 -64.0 -44.8 -6.0 16.9 -3.0
84 84 L H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 7,-0.2 0.896 108.0 55.2 -65.7 -41.5 -2.3 16.3 -2.5
85 85 A H >< S+ 0 0 4 -4,-2.5 3,-1.0 1,-0.3 19,-0.4 0.978 115.5 36.9 -63.4 -50.7 -2.6 12.6 -2.1
86 86 P H 34 S+ 0 0 30 0, 0.0 18,-0.5 0, 0.0 4,-0.3 0.834 118.9 53.3 -64.1 -26.9 -4.3 12.0 -5.3
87 87 C H >X S+ 0 0 45 -4,-2.0 4,-2.8 -5,-0.3 3,-1.0 0.624 85.6 90.0 -73.0 -21.1 -2.2 14.8 -6.7
88 88 L H S+ 0 0 11 0, 0.0 5,-0.5 0, 0.0 -1,-0.3 0.865 113.6 48.8 -63.3 -32.3 1.6 11.1 -8.6
90 90 Y H X45S+ 0 0 185 -3,-1.0 3,-0.5 -4,-0.3 -2,-0.2 0.920 108.8 52.1 -68.0 -44.2 1.1 14.2 -10.6
91 91 L H 3<5S+ 0 0 92 -4,-2.8 2,-0.9 1,-0.3 -3,-0.2 0.967 123.0 30.8 -60.9 -49.7 3.5 16.1 -8.4
92 92 Q T 3<5S- 0 0 42 -4,-3.1 -1,-0.3 -5,-0.2 -44,-0.0 -0.800 100.2-137.4-107.8 95.6 6.0 13.5 -8.9
93 93 G T < 5 - 0 0 38 -2,-0.9 2,-1.5 -3,-0.5 -3,-0.2 -0.205 10.9-133.5 -55.1 124.7 5.1 12.3 -12.4
94 94 R < - 0 0 6 -5,-0.5 6,-0.2 6,-0.1 -1,-0.1 -0.687 51.4 -80.1 -85.8 94.6 5.3 8.6 -12.3
95 95 G - 0 0 49 -2,-1.5 4,-0.1 4,-0.1 3,-0.1 0.172 70.0 -53.7 51.7-165.4 7.3 8.1 -15.5
96 96 P S S- 0 0 112 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.027 97.6 -33.5 -85.7-166.1 5.8 8.1 -18.9
97 97 L S S+ 0 0 171 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 -0.229 128.2 62.2 -55.1 150.4 2.8 6.0 -19.8
98 98 G S S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.464 84.5 138.5 94.3 6.7 3.1 2.9 -17.9
99 99 S S S- 0 0 41 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.038 73.9 -53.4 -69.2-175.9 2.8 5.4 -15.1
100 100 C - 0 0 18 -6,-0.2 -1,-0.2 1,-0.2 -6,-0.1 -0.584 48.1-152.0 -70.8 126.7 0.7 4.5 -12.2
101 101 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.254 75.6 61.1 -76.0 6.0 -2.6 3.5 -13.7
102 102 Y S S- 0 0 15 11,-0.0 2,-0.3 6,-0.0 -2,-0.1 -0.943 81.1-118.4-137.6 159.0 -4.2 4.6 -10.5
103 103 K - 0 0 122 -2,-0.3 2,-1.4 2,-0.1 4,-0.1 -0.685 30.5-120.3 -91.5 149.5 -4.6 7.7 -8.4
104 104 I S S+ 0 0 3 -18,-0.5 -16,-0.3 -19,-0.4 -17,-0.1 -0.659 70.3 111.7 -92.5 87.5 -3.2 7.7 -4.9
105 105 S S S- 0 0 13 -2,-1.4 2,-1.0 3,-0.1 3,-0.3 -0.983 77.6-106.4-157.8 139.6 -6.3 8.3 -2.9
106 106 P S S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.568 103.6 56.9 -61.2 106.6 -8.6 6.5 -0.5
107 107 S S S+ 0 0 103 -2,-1.0 -3,-0.0 1,-0.7 -38,-0.0 -0.325 73.5 81.1 170.3 -86.3 -11.3 6.0 -2.9
108 108 T S S- 0 0 74 -3,-0.3 -1,-0.7 1,-0.1 2,-0.5 -0.176 74.4-124.0 -54.4 142.9 -10.7 4.2 -6.2
109 109 D - 0 0 67 1,-0.2 4,-0.3 -3,-0.1 -1,-0.1 -0.815 20.3-168.5 -92.4 127.0 -10.7 0.5 -5.9
110 110 C S > S+ 0 0 5 -2,-0.5 3,-2.0 2,-0.1 -1,-0.2 0.826 75.8 73.0 -78.8 -36.6 -7.5 -1.1 -7.2
111 111 S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -49,-0.1 -49,-0.1 0.823 89.9 61.2 -55.4 -33.7 -8.6 -4.7 -7.2
112 112 K T 3 S+ 0 0 159 -50,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.845 77.7 107.7 -62.1 -33.7 -10.8 -4.1 -10.2
113 113 V < 0 0 56 -3,-2.0 -51,-0.1 -4,-0.3 -3,-0.0 -0.209 360.0 360.0 -56.2 124.4 -7.8 -3.1 -12.3
114 114 Q 0 0 225 -55,-0.0 -1,-0.2 0, 0.0 -56,-0.1 0.650 360.0 360.0-115.8 360.0 -7.1 -5.8 -14.8