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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8629.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 5.6 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 .
1 0.9 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 .
11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 8.4 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+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 0 0 0 1 0 0 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 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 PARALLEL BRIDGES PER LADDER .
3 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 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 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 I 0 0 157 0, 0.0 100,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 99.1 12.6 -22.3 8.9
2 2 G + 0 0 39 98,-1.8 99,-0.1 1,-0.3 3,-0.0 0.717 360.0 115.8 73.3 17.1 12.2 -26.0 8.3
3 3 V S S- 0 0 36 97,-0.2 97,-2.6 1,-0.0 -1,-0.3 -0.863 75.3 -92.6-118.3 156.7 10.8 -25.2 4.8
4 4 P B > -A 99 0A 13 0, 0.0 4,-2.5 0, 0.0 95,-0.2 -0.332 35.0-115.1 -66.7 153.1 12.3 -26.2 1.6
5 5 T H > S+ 0 0 8 93,-0.8 4,-2.7 1,-0.2 5,-0.2 0.877 113.6 51.5 -56.0 -45.5 14.6 -23.7 -0.1
6 6 K H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 110.4 46.9 -62.3 -45.3 12.3 -23.2 -3.0
7 7 L H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 113.3 49.2 -63.5 -42.9 9.2 -22.5 -0.9
8 8 A H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.931 108.3 53.8 -62.2 -43.0 11.1 -20.1 1.3
9 9 K H X S+ 0 0 71 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.916 111.1 45.0 -58.6 -46.7 12.5 -18.2 -1.7
10 10 G H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 115.1 46.7 -65.5 -44.4 9.2 -17.6 -3.2
11 11 I H X S+ 0 0 93 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.938 112.1 48.8 -66.4 -44.2 7.5 -16.6 -0.1
12 12 I H X S+ 0 0 24 -4,-3.0 4,-2.5 1,-0.2 7,-0.2 0.931 112.9 48.0 -62.5 -42.5 10.1 -14.2 1.1
13 13 E H < S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.3 6,-0.2 0.907 113.7 47.4 -64.5 -40.4 10.3 -12.6 -2.3
14 14 K H < S+ 0 0 174 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.899 110.6 51.3 -68.6 -38.0 6.5 -12.2 -2.4
15 15 E H < S+ 0 0 156 -4,-2.9 2,-0.5 1,-0.3 -2,-0.2 0.942 124.6 27.2 -64.6 -45.7 6.3 -10.9 1.1
16 16 N >< - 0 0 63 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.3 -0.935 67.0-171.3-120.6 110.0 8.9 -8.2 0.4
17 17 S T 3 S+ 0 0 109 -2,-0.5 -1,-0.1 -3,-0.3 -4,-0.1 0.683 82.0 67.3 -71.2 -20.0 9.0 -7.2 -3.3
18 18 L T 3 S+ 0 0 120 19,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.735 91.0 75.1 -69.6 -27.4 12.2 -5.2 -2.6
19 19 I < - 0 0 12 -3,-1.0 2,-0.4 -6,-0.2 20,-0.2 -0.589 65.6-144.6-104.2 151.9 14.4 -8.2 -1.8
20 20 S E -b 39 0B 65 18,-1.5 20,-2.4 -2,-0.2 2,-0.7 -0.913 22.2-135.8-105.8 136.9 16.0 -10.9 -3.9
21 21 N E -b 40 0B 0 -2,-0.4 2,-0.4 18,-0.2 3,-0.3 -0.841 21.4-177.7-101.2 118.0 16.2 -14.3 -2.3
22 22 V E +b 41 0B 43 18,-3.3 20,-2.1 -2,-0.7 -1,-0.1 -0.497 33.9 142.6-103.1 61.9 19.4 -16.1 -2.6
23 23 H E + 0 0B 0 -2,-0.4 2,-2.9 18,-0.3 -1,-0.2 0.743 48.9 85.9 -70.7 -23.3 17.8 -18.9 -0.8
24 24 I E + 0 0B 62 -3,-0.3 2,-0.4 19,-0.1 -1,-0.2 -0.326 63.2 117.6 -80.9 67.8 19.7 -21.2 -3.0
25 25 L E -b 43 0B 41 -2,-2.9 19,-2.4 17,-1.4 2,-0.1 -0.987 62.3-131.5-132.7 126.4 22.7 -21.2 -0.9
26 26 L E > -b 44 0B 57 -2,-0.4 3,-1.4 17,-0.2 19,-0.1 -0.466 41.7 -95.4 -71.9 146.8 24.1 -24.3 0.8
27 27 N T 3 S+ 0 0 38 17,-0.7 -1,-0.1 1,-0.2 18,-0.0 -0.270 109.0 37.9 -63.5 149.3 24.8 -23.6 4.4
28 28 G T 3 S+ 0 0 54 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.364 78.4 141.8 93.9 -4.3 28.4 -22.7 5.3
29 29 S < - 0 0 36 -3,-1.4 -1,-0.4 1,-0.1 2,-0.1 -0.496 56.5-116.4 -71.3 139.9 28.8 -20.6 2.2
30 30 P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.470 33.5-150.0 -73.1 151.4 30.8 -17.6 3.0
31 31 V - 0 0 68 -2,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.850 18.4 -97.0-127.1 159.3 29.0 -14.3 2.5
32 32 T - 0 0 83 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.418 27.2-133.2 -72.9 147.8 29.9 -10.8 1.6
33 33 L S S+ 0 0 175 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.779 73.4 99.6 -69.9 -31.6 30.4 -8.4 4.4
34 34 D - 0 0 75 1,-0.1 2,-0.4 73,-0.1 -2,-0.0 -0.074 68.3-129.3 -65.7 162.2 28.3 -5.6 3.0
35 35 I + 0 0 148 72,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.925 27.1 176.8-114.5 134.0 24.8 -4.9 4.1
36 36 R - 0 0 124 -2,-0.4 3,-0.5 3,-0.2 0, 0.0 -0.975 31.5-144.9-137.0 148.8 21.9 -4.5 1.8
37 37 C S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -19,-0.1 0.656 98.5 53.0 -76.8 -24.3 18.1 -4.0 2.2
38 38 D S S+ 0 0 49 -19,-0.1 -18,-1.5 68,-0.1 2,-0.4 -0.148 90.9 83.2-113.1 43.4 17.3 -6.1 -0.9
39 39 R E -b 20 0B 43 -3,-0.5 68,-3.0 -20,-0.2 2,-0.4 -0.993 44.6-179.3-145.2 132.3 19.1 -9.4 -0.3
40 40 V E -bC 21 106B 3 -20,-2.4 -18,-3.3 -2,-0.4 2,-0.4 -0.944 12.7-156.0-135.4 118.0 18.1 -12.4 1.7
41 41 R E -b 22 0B 45 64,-0.7 2,-0.6 -2,-0.4 64,-0.5 -0.719 4.6-161.3 -89.3 136.1 20.3 -15.4 1.9
42 42 L E - 0 0B 0 -20,-2.1 -17,-1.4 -2,-0.4 2,-0.4 -0.968 10.5-148.3-117.1 122.6 18.7 -18.7 2.6
43 43 F E -b 25 0B 31 -2,-0.6 58,-2.3 59,-0.3 59,-0.8 -0.721 10.8-135.5 -94.2 133.6 21.0 -21.3 3.9
44 44 D E -bD 26 100B 0 -19,-2.4 -17,-0.7 -2,-0.4 56,-0.2 -0.405 31.2 -95.1 -81.8 160.7 20.3 -24.9 3.1
45 45 N - 0 0 24 54,-1.0 2,-0.3 -2,-0.1 7,-0.2 -0.445 34.5-167.7 -84.5 151.5 20.6 -27.6 5.7
46 46 I - 0 0 64 6,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.942 5.6-177.0-131.0 150.0 23.6 -29.8 6.3
47 47 L - 0 0 88 2,-0.5 4,-0.3 -2,-0.3 6,-0.3 -0.959 42.6-113.3-143.2 164.5 23.9 -32.9 8.5
48 48 G S S+ 0 0 72 -2,-0.3 7,-0.1 2,-0.1 -1,-0.1 0.932 104.4 77.5 -60.4 -39.8 26.6 -35.3 9.5
49 49 Y S S- 0 0 178 1,-0.2 -2,-0.5 -3,-0.1 4,-0.3 -0.300 116.1 -76.4 -68.4 151.1 24.6 -37.7 7.4
50 50 V S S+ 0 0 28 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.345 94.5 107.3 -54.5 113.2 25.0 -37.4 3.7
51 51 M S S+ 0 0 41 2,-1.0 -5,-0.1 -4,-0.3 -1,-0.1 -0.198 77.6 10.7-150.0-114.4 22.9 -34.4 3.0
52 52 E S S+ 0 0 16 -7,-0.2 2,-0.4 -3,-0.2 22,-0.2 0.883 129.3 38.2 -52.8 -48.0 24.0 -30.9 2.1
53 53 L S S- 0 0 92 -6,-0.3 2,-1.3 -4,-0.3 -2,-1.0 -0.820 81.3-129.0-111.4 149.8 27.6 -32.0 1.6
54 54 K + 0 0 94 -2,-0.4 2,-0.3 -4,-0.1 9,-0.1 -0.690 62.5 119.2 -95.6 87.7 28.8 -35.1 -0.0
55 55 F + 0 0 140 -2,-1.3 2,-0.3 -7,-0.1 3,-0.1 -0.987 31.1 169.2-144.7 134.9 31.3 -36.5 2.4
56 56 A - 0 0 28 -2,-0.3 4,-0.1 1,-0.2 -7,-0.1 -0.990 41.2-147.8-150.5 143.4 31.0 -39.7 4.3
57 57 H S S+ 0 0 195 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.894 96.4 74.3 -66.2 -36.4 33.3 -41.8 6.4
58 58 I S S- 0 0 116 -3,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.445 102.7-101.8 -75.7 144.6 31.2 -44.5 4.7
59 59 I - 0 0 154 -2,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.436 49.3-178.4 -65.8 134.2 31.9 -45.3 1.1
60 60 V - 0 0 55 1,-0.2 3,-0.1 -4,-0.1 -4,-0.1 -0.992 40.0-139.5-143.0 150.3 29.3 -43.7 -1.1
61 61 F S S- 0 0 188 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.944 85.3 -48.8 -65.6 -49.9 28.4 -43.6 -4.8
62 62 F S S- 0 0 88 -3,-0.1 -1,-0.3 -7,-0.0 -7,-0.1 -0.919 90.1 -35.9-168.4-173.9 27.7 -39.9 -4.4
63 63 L - 0 0 9 -2,-0.3 2,-0.3 -3,-0.1 8,-0.2 -0.338 63.6-132.3 -62.1 133.1 25.7 -37.6 -2.1
64 64 L - 0 0 60 6,-0.1 6,-0.1 8,-0.1 -1,-0.1 -0.702 13.0-125.9 -93.5 139.9 22.5 -39.3 -1.0
65 65 A - 0 0 21 -2,-0.3 32,-0.1 3,-0.1 7,-0.1 -0.280 30.3-104.8 -74.1 167.3 19.2 -37.5 -1.2
66 66 T S S+ 0 0 66 30,-0.3 31,-0.1 4,-0.0 -1,-0.1 0.914 102.4 72.5 -61.6 -43.3 17.1 -37.3 1.9
67 67 S S S- 0 0 32 29,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.194 98.9-109.1 -70.4 167.3 14.7 -39.9 0.7
68 68 F S S+ 0 0 185 2,-0.1 -3,-0.1 -4,-0.1 -1,-0.1 0.968 108.6 73.3 -60.9 -47.7 15.8 -43.5 0.6
69 69 E S S- 0 0 150 1,-0.1 2,-0.2 -5,-0.1 -2,-0.1 -0.367 97.0-118.8 -61.5 143.4 15.8 -43.3 -3.1
70 70 T + 0 0 71 -6,-0.1 2,-0.3 -4,-0.1 -6,-0.1 -0.619 39.0 165.8 -92.5 150.7 18.8 -41.2 -4.0
71 71 L - 0 0 102 -2,-0.2 2,-0.3 -8,-0.2 -4,-0.0 -0.952 27.2-142.1-150.2 148.0 18.8 -37.9 -5.8
72 72 M + 0 0 92 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.391 63.8 82.4-118.3 64.4 21.7 -35.5 -6.0
73 73 A + 0 0 34 -2,-0.3 -1,-0.1 1,-0.1 -21,-0.1 -0.673 26.4 167.5-164.8 112.8 20.4 -32.0 -5.8
74 74 R S S+ 0 0 37 -2,-0.2 -69,-0.1 -22,-0.2 -1,-0.1 0.844 76.4 76.2 -74.5 -37.1 19.4 -29.8 -2.9
75 75 K S S- 0 0 87 1,-0.1 3,-0.1 -3,-0.1 -69,-0.0 0.023 100.7 -70.8 -73.0 173.7 19.5 -27.0 -5.4
76 76 E S S- 0 0 75 1,-0.2 -1,-0.1 -71,-0.0 -2,-0.0 0.000 81.0 -51.3 -59.9 171.5 16.9 -26.2 -8.0
77 77 S - 0 0 44 -3,-0.1 -1,-0.2 7,-0.1 7,-0.1 -0.089 57.9-133.3 -51.1 145.5 16.6 -28.4 -11.0
78 78 D - 0 0 122 1,-0.1 4,-0.1 -3,-0.1 -1,-0.0 0.725 68.0 -2.4 -70.5-121.6 19.8 -29.1 -12.8
79 79 G S S- 0 0 37 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.205 75.3-108.1 -71.7 164.3 19.9 -28.8 -16.6
80 80 P S S+ 0 0 134 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.710 104.2 87.0 -65.7 -21.6 16.9 -27.9 -18.5
81 81 E S S+ 0 0 198 2,-0.1 2,-0.3 0, 0.0 -2,-0.2 -0.637 80.2 73.0 -81.6 90.2 16.7 -31.5 -19.8
82 82 V S S- 0 0 78 -2,-1.9 2,-0.5 -4,-0.1 -5,-0.0 -0.933 79.2-111.6 178.9 165.2 14.7 -32.7 -16.9
83 83 I + 0 0 144 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.972 24.3 177.9-119.1 123.8 11.3 -32.6 -15.5
84 84 Q + 0 0 99 -2,-0.5 2,-0.4 -7,-0.1 -7,-0.1 -0.713 24.3 152.3-120.1 80.1 10.7 -30.7 -12.3
85 85 L - 0 0 144 -2,-0.5 2,-0.3 1,-0.0 -2,-0.1 -0.849 52.9-103.8-110.5 146.9 7.0 -31.0 -11.8
86 86 L - 0 0 152 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.528 41.9-179.5 -69.6 126.4 5.3 -31.0 -8.5
87 87 K - 0 0 157 -2,-0.3 2,-0.7 3,-0.0 3,-0.1 -0.977 10.7-164.1-126.0 117.2 4.4 -34.5 -7.6
88 88 E - 0 0 126 -2,-0.5 3,-0.1 1,-0.2 4,-0.1 -0.895 8.2-163.2-104.1 119.6 2.6 -35.0 -4.3
89 89 F S S- 0 0 185 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.967 81.7 -15.2 -60.7 -48.8 2.7 -38.6 -3.3
90 90 Q S S- 0 0 121 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.896 75.7 -99.8-142.8 172.2 -0.0 -37.8 -0.9
91 91 C S S+ 0 0 109 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.950 121.8 33.5 -60.6 -42.2 -1.4 -34.6 0.4
92 92 K S S+ 0 0 147 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.937 87.9 124.0-112.1 134.9 0.7 -35.4 3.4
93 93 G - 0 0 30 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.941 63.4 -58.3-167.9-176.8 3.9 -37.1 2.9
94 94 K - 0 0 154 -2,-0.3 2,-0.8 2,-0.1 -5,-0.2 -0.615 38.0-150.5 -78.4 131.9 7.6 -36.9 3.5
95 95 L - 0 0 117 -2,-0.3 2,-0.9 2,-0.1 -1,-0.0 -0.928 14.3-173.3 -97.9 114.8 9.2 -33.9 2.1
96 96 R + 0 0 86 -2,-0.8 -29,-0.4 2,-0.0 -30,-0.3 -0.642 42.4 107.3-108.5 75.9 12.6 -35.2 1.4
97 97 W S S- 0 0 147 -2,-0.9 2,-0.1 -31,-0.1 -23,-0.1 -0.862 77.2 -73.5-143.3 171.9 14.2 -31.9 0.4
98 98 P - 0 0 15 0, 0.0 -93,-0.8 0, 0.0 2,-0.3 -0.459 48.8-153.0 -69.5 142.3 16.6 -29.4 1.6
99 99 E B -A 4 0A 86 -95,-0.2 -54,-1.0 -2,-0.1 2,-0.5 -0.876 26.9 -93.2-122.9 156.3 15.3 -27.2 4.4
100 100 L B -D 44 0B 5 -97,-2.6 -98,-1.8 -2,-0.3 -56,-0.2 -0.512 39.9-179.8 -66.1 109.6 16.2 -23.7 5.5
101 101 V + 0 0 58 -58,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.867 63.2 45.9 -77.4 -44.1 18.8 -24.2 8.2
102 102 D S S- 0 0 59 -59,-0.8 -59,-0.3 1,-0.1 -1,-0.0 -0.756 96.6 -97.7-107.3 150.6 19.4 -20.5 9.2
103 103 I - 0 0 136 -2,-0.3 2,-0.2 -61,-0.1 -62,-0.1 -0.469 41.9-126.0 -68.2 129.5 16.8 -17.9 9.7
104 104 P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -62,-0.1 -0.576 42.1 161.5 -72.4 137.5 16.4 -15.9 6.6
105 105 V - 0 0 94 -64,-0.5 -64,-0.7 -2,-0.2 2,-0.2 -0.970 46.1 -86.6-152.1 161.0 16.9 -12.2 7.1
106 106 V B C 40 0B 81 -2,-0.3 -66,-0.2 -66,-0.2 -69,-0.1 -0.512 360.0 360.0 -72.4 136.5 17.6 -9.2 5.1
107 107 G 0 0 23 -68,-3.0 -66,-0.2 -2,-0.2 -72,-0.1 -0.648 360.0 360.0-178.1 360.0 21.3 -8.7 4.7