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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8740.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 5.9 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 .
2 1.5 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 .
13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 0 2 0 1 1 0 1 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 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 .
0 1 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 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 M 0 0 196 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 25.6 0.8 -42.5 32.9
2 2 A - 0 0 80 1,-0.1 4,-0.1 2,-0.1 2,-0.0 -0.417 360.0-113.1 -71.6 148.2 3.9 -42.9 34.9
3 3 A S S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 78,-0.1 -0.298 97.8 41.6 -74.0 169.3 4.4 -40.5 37.7
4 4 L S S- 0 0 140 76,-0.4 -1,-0.2 1,-0.0 77,-0.1 0.990 95.6-137.4 51.5 70.9 7.2 -38.0 37.6
5 5 L - 0 0 22 71,-0.2 -2,-0.1 75,-0.2 -1,-0.0 -0.109 16.4-106.9 -60.8 157.5 6.6 -37.4 33.9
6 6 G > - 0 0 39 -4,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.134 29.9 -96.9 -82.6 179.5 9.5 -37.1 31.5
7 7 R H > S+ 0 0 229 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.785 117.6 68.5 -66.6 -31.2 11.0 -34.2 29.8
8 8 R H > S+ 0 0 226 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 106.6 38.9 -57.9 -45.9 9.0 -34.9 26.7
9 9 F H > S+ 0 0 31 -3,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.904 114.0 56.4 -68.8 -39.0 5.9 -33.9 28.5
10 10 G H X S+ 0 0 16 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.911 106.7 48.7 -60.1 -42.2 7.7 -31.1 30.2
11 11 M H X S+ 0 0 141 -4,-3.6 4,-3.0 1,-0.2 -1,-0.2 0.916 111.0 51.0 -65.4 -38.1 8.7 -29.6 27.0
12 12 A H X S+ 0 0 39 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.938 110.9 47.9 -62.9 -43.0 5.2 -29.9 25.7
13 13 A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.901 112.3 49.7 -62.9 -40.1 3.9 -28.2 28.9
14 14 A H X S+ 0 0 31 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.923 109.3 51.8 -62.9 -41.0 6.6 -25.5 28.3
15 15 A H X S+ 0 0 42 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.896 107.6 52.8 -61.6 -38.6 5.4 -25.3 24.8
16 16 L H X S+ 0 0 71 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.912 109.8 48.4 -62.3 -41.8 1.9 -24.8 26.1
17 17 I H < S+ 0 0 10 -4,-2.2 87,-0.5 1,-0.2 3,-0.3 0.896 112.5 48.7 -64.3 -42.9 3.1 -22.0 28.3
18 18 A H < S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 96.6 72.0 -66.7 -33.3 5.0 -20.3 25.5
19 19 L H < S+ 0 0 138 -4,-1.9 2,-0.2 -5,-0.2 -1,-0.2 0.901 96.8 46.4 -59.3 -44.9 2.1 -20.4 23.0
20 20 A S < S- 0 0 14 -4,-0.8 84,-0.5 -3,-0.3 43,-0.2 -0.639 79.1-125.9-105.2 157.6 -0.0 -17.8 24.6
21 21 A S S+ 0 0 7 41,-2.1 82,-2.9 -2,-0.2 2,-0.5 0.927 103.4 28.8 -61.2 -46.1 0.8 -14.4 25.9
22 22 L E S-aB 63 102A 1 40,-1.1 42,-2.6 80,-0.2 2,-0.4 -0.958 73.3-174.5-119.5 133.1 -0.7 -15.2 29.2
23 23 G E -aB 64 101A 7 78,-3.2 78,-2.6 -2,-0.5 2,-0.4 -0.989 0.8-175.1-129.5 136.4 -0.9 -18.7 30.5
24 24 S E -aB 65 100A 5 40,-2.1 42,-2.8 -2,-0.4 2,-0.7 -0.989 15.4-155.2-131.0 129.7 -2.6 -19.8 33.6
25 25 A E +aB 66 99A 2 74,-3.0 74,-2.2 -2,-0.4 73,-0.7 -0.922 27.5 178.2-100.1 120.9 -2.6 -23.2 35.2
26 26 A E -a 67 0A 1 40,-3.5 42,-3.5 -2,-0.7 2,-0.5 -0.740 23.0-121.5-119.7 164.6 -5.8 -23.4 37.2
27 27 S > + 0 0 11 -2,-0.3 5,-1.7 40,-0.2 6,-0.4 -0.934 66.0 13.8-118.6 133.7 -7.2 -26.2 39.3
28 28 G T 5S- 0 0 4 -2,-0.5 3,-0.2 3,-0.3 42,-0.1 0.285 72.5-105.9 93.7 143.5 -10.5 -27.9 38.9
29 29 T T 5S+ 0 0 100 1,-0.4 2,-0.8 40,-0.1 -1,-0.1 0.960 134.0 39.1 -63.3 -46.4 -13.0 -27.9 36.1
30 30 A T 5S- 0 0 77 37,-0.0 -1,-0.4 39,-0.0 2,-0.2 -0.920 122.1-112.7 -93.3 113.2 -14.7 -25.8 38.7
31 31 S T 5 - 0 0 36 -2,-0.8 -3,-0.3 -3,-0.2 6,-0.1 -0.313 31.9-162.3 -57.1 115.4 -11.6 -24.0 39.8
32 32 K < + 0 0 157 -5,-1.7 2,-0.3 -2,-0.2 -1,-0.2 0.907 67.4 70.1 -67.5 -45.7 -11.2 -25.4 43.3
33 33 S > - 0 0 39 -6,-0.4 4,-1.4 1,-0.2 3,-0.2 -0.575 68.6-150.1 -84.3 137.1 -8.9 -22.7 44.6
34 34 S H > S+ 0 0 78 -2,-0.3 4,-2.9 1,-0.2 8,-0.2 0.779 97.7 67.9 -69.3 -23.2 -10.3 -19.3 45.2
35 35 F H > S+ 0 0 109 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.940 99.5 47.1 -61.7 -45.1 -6.8 -18.1 44.4
36 36 V H > S+ 0 0 0 1,-0.3 4,-3.3 2,-0.3 -1,-0.2 0.904 111.2 51.3 -63.9 -38.6 -7.1 -19.2 40.9
37 37 K H X>S+ 0 0 102 -4,-1.4 4,-1.9 1,-0.2 5,-1.1 0.903 110.5 51.0 -62.5 -38.4 -10.5 -17.6 40.7
38 38 S H <5S+ 0 0 39 -4,-2.9 8,-0.5 3,-0.3 -2,-0.3 0.944 109.3 49.4 -63.2 -45.9 -8.7 -14.6 42.1
39 39 T H <5S+ 0 0 1 -4,-3.2 8,-1.4 -5,-0.1 9,-0.3 0.969 121.7 33.2 -63.9 -48.4 -6.1 -14.8 39.4
40 40 V H <5S- 0 0 9 -4,-3.3 8,-1.2 7,-0.1 7,-0.6 0.984 149.7 -2.0 -64.7 -72.2 -8.5 -15.1 36.6
41 41 K T <>S+ 0 0 88 -4,-1.9 5,-3.1 -5,-0.2 -3,-0.3 0.948 81.7 170.3 -75.4 -77.8 -11.2 -12.9 38.2
42 42 A T S- 0 0 48 -9,-0.5 4,-3.4 -8,-0.2 3,-0.5 0.006 105.1 -53.2-102.8-152.9 -11.7 -9.1 32.6
50 50 K T 4 S+ 0 0 176 1,-0.2 -4,-0.1 2,-0.2 -1,-0.1 0.653 115.7 70.7 -54.5 -29.8 -12.1 -5.4 32.5
51 51 Q T 4 S- 0 0 102 -6,-0.9 -1,-0.2 1,-0.2 -5,-0.2 0.985 128.3 -0.0 -58.6 -63.3 -9.5 -4.6 35.0
52 52 V T 4 S- 0 0 27 -6,-1.5 -2,-0.2 -7,-0.9 -1,-0.2 0.855 83.1-155.5 -85.2 -34.9 -6.5 -5.5 32.8
53 53 F < - 0 0 112 -4,-3.4 2,-0.2 -8,-0.4 -5,-0.2 0.943 20.4-171.6 54.4 48.3 -8.7 -6.6 29.8
54 54 V - 0 0 2 -7,-1.9 -1,-0.2 -5,-0.4 9,-0.1 -0.540 30.8-104.0 -67.3 141.3 -5.8 -8.7 28.8
55 55 H S S+ 0 0 82 -2,-0.2 -33,-0.1 -3,-0.1 -1,-0.1 -0.298 88.2 52.1 -64.0 151.6 -6.6 -10.1 25.4
56 56 G - 0 0 9 6,-0.3 5,-0.4 5,-0.2 2,-0.2 -0.031 63.4-152.7 99.8 152.3 -7.7 -13.6 25.4
57 57 K - 0 0 70 3,-2.3 8,-0.3 6,-0.4 6,-0.1 -0.701 43.6 -73.4-143.3-167.9 -10.4 -15.3 27.5
58 58 H S S+ 0 0 97 1,-0.2 7,-0.4 -2,-0.2 3,-0.0 0.933 131.1 54.1 -61.8 -42.7 -11.2 -18.6 28.9
59 59 L S S- 0 0 172 1,-0.1 -1,-0.2 5,-0.1 2,-0.2 0.906 129.3 -86.7 -60.4 -41.7 -12.1 -19.8 25.4
60 60 G > + 0 0 21 4,-0.1 -3,-2.3 -40,-0.0 3,-0.9 -0.665 69.2 139.4 172.7-116.3 -8.7 -18.7 24.2
61 61 G T 3 S- 0 0 69 -5,-0.4 -5,-0.2 1,-0.2 -40,-0.1 -0.472 87.1 -21.9 80.5-151.6 -7.6 -15.4 22.9
62 62 S T 3 S+ 0 0 23 -2,-0.1 -41,-2.1 -42,-0.1 -40,-1.1 0.712 131.6 54.7 -68.0 -22.4 -4.2 -14.0 23.9
63 63 D E < -a 22 0A 4 -3,-0.9 2,-0.4 -42,-0.2 -6,-0.4 -0.713 64.2-153.8-115.8 164.9 -4.1 -16.3 26.8
64 64 D E -a 23 0A 82 -42,-2.6 -40,-2.1 -2,-0.3 2,-0.5 -0.976 15.1-178.8-132.0 118.7 -4.5 -20.0 27.5
65 65 T E -a 24 0A 8 -2,-0.4 2,-0.4 -7,-0.4 -40,-0.2 -0.977 9.9-158.7-118.6 131.6 -5.7 -21.0 30.9
66 66 V E -a 25 0A 30 -42,-2.8 -40,-3.5 -2,-0.5 2,-0.8 -0.866 13.4-143.7-110.9 143.2 -6.0 -24.7 31.7
67 67 E E >> -a 26 0A 34 -2,-0.4 4,-1.5 1,-0.2 3,-0.5 -0.916 15.4-157.9-100.8 109.5 -8.2 -26.1 34.4
68 68 A T 34 S+ 0 0 4 -42,-3.5 7,-0.4 -2,-0.8 6,-0.2 0.855 88.7 49.5 -60.4 -42.6 -6.1 -29.0 35.6
69 69 Y T 34 S+ 0 0 145 1,-0.2 -1,-0.3 5,-0.2 -40,-0.1 0.847 105.2 59.8 -66.6 -32.8 -8.9 -31.0 37.0
70 70 E T <4 S+ 0 0 116 -3,-0.5 2,-0.3 -42,-0.1 -1,-0.2 0.918 102.6 58.7 -60.6 -42.2 -10.9 -30.6 33.9
71 71 S S X S- 0 0 44 -4,-1.5 4,-0.6 1,-0.2 -43,-0.1 -0.690 71.8-147.1 -96.3 141.6 -8.3 -32.3 31.8
72 72 G T >4 S+ 0 0 72 -2,-0.3 3,-0.9 1,-0.2 4,-0.5 0.928 106.2 44.7 -64.9 -44.1 -7.1 -35.8 32.5
73 73 K T >> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 3,-1.1 0.756 95.2 80.5 -69.9 -25.6 -3.7 -34.9 31.3
74 74 L H 3> S+ 0 0 12 1,-0.3 4,-3.8 2,-0.2 5,-0.4 0.809 82.9 60.6 -59.2 -29.8 -3.8 -31.7 33.3
75 75 A H S- 0 0 76 -4,-3.3 2,-3.2 -5,-0.4 5,-1.4 0.380 115.6 -50.3 -67.1-161.0 0.8 -31.8 39.6
80 80 I T 5S+ 0 0 108 3,-0.1 -76,-0.4 4,-0.1 -1,-0.2 -0.424 120.2 75.7 -75.4 69.7 4.3 -32.6 40.7
81 81 D T >5S- 0 0 19 -2,-3.2 4,-2.8 -4,-0.4 5,-0.3 -0.168 107.4 -14.3-140.3-121.0 5.2 -33.2 37.2
82 82 V H >5S+ 0 0 2 -6,-1.1 4,-3.6 1,-0.2 5,-0.2 0.916 134.0 47.8 -63.5 -46.1 5.9 -30.7 34.4
83 83 K H >5S+ 0 0 6 -6,-3.5 4,-2.0 -7,-0.4 11,-0.4 0.956 117.4 40.8 -62.9 -49.1 4.5 -27.6 36.2
84 84 E H 4 S-BC 22 105A 19 3,-2.4 3,-1.4 -2,-0.4 -80,-0.2 -1.000 79.5 -3.1-129.8 132.5 3.4 -14.1 30.8
103 103 E T 3 S- 0 0 88 -82,-2.9 -1,-0.2 -2,-0.4 -82,-0.1 0.905 131.8 -61.7 53.4 39.2 5.4 -14.0 27.6
104 104 L T 3 S+ 0 0 81 -84,-0.5 2,-0.3 -87,-0.5 -1,-0.3 0.791 114.0 121.3 55.6 34.2 6.4 -17.5 28.6
105 105 K E < S-C 102 0A 138 -3,-1.4 -3,-2.4 -88,-0.1 2,-0.7 -0.922 73.3 -97.7-123.6 152.3 8.0 -16.2 31.8
106 106 K E +C 101 0A 60 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.632 41.7 164.9 -86.7 115.3 7.0 -17.2 35.3
107 107 E - 0 0 18 -7,-2.2 -6,-0.2 -2,-0.7 -1,-0.2 0.071 35.4-164.5 -90.8 13.0 4.6 -14.8 37.0
108 108 P - 0 0 5 0, 0.0 -8,-2.7 0, 0.0 -1,-0.2 -0.047 34.3 -4.0 -10.4 -81.0 3.9 -17.6 39.4
109 109 Y S > S- 0 0 50 -10,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.506 71.6 -88.1-125.6-167.9 0.9 -17.2 41.6
110 110 V H > S+ 0 0 12 -12,-0.3 4,-2.9 1,-0.3 5,-0.2 0.889 123.4 49.3 -56.0 -44.1 -2.0 -15.1 42.7
111 111 V H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.925 112.2 49.9 -62.3 -39.8 -0.1 -13.3 45.3
112 112 E H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.917 110.7 49.0 -61.5 -43.1 2.7 -12.6 42.8
113 113 L H X S+ 0 0 7 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.924 111.9 48.9 -63.5 -42.2 0.2 -11.4 40.3
114 114 D H X S+ 0 0 90 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.901 109.1 54.8 -62.2 -40.0 -1.3 -9.1 43.0
115 115 Q H < S+ 0 0 132 -4,-2.7 6,-0.3 1,-0.2 -2,-0.2 0.950 112.3 40.9 -60.8 -49.8 2.2 -8.0 43.8
116 116 R H X>S+ 0 0 98 -4,-2.7 6,-1.7 1,-0.2 5,-1.4 0.898 112.5 55.1 -68.3 -37.1 2.9 -6.9 40.3
117 117 E H ><5S+ 0 0 58 -4,-3.1 3,-1.3 -5,-0.2 2,-1.3 0.933 102.4 62.5 -59.3 -41.6 -0.5 -5.5 39.9
118 118 D T 3<5S+ 0 0 126 -4,-2.8 -1,-0.2 1,-0.3 -4,-0.0 -0.669 112.8 28.2 -86.3 100.5 0.2 -3.4 42.9
119 119 G T 345S- 0 0 37 -2,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.156 111.4-109.4 130.1 -18.2 3.1 -1.4 41.6
120 120 W T S+ 0 0 12 -6,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.881 99.0 56.3 -62.3 -41.5 2.2 -6.0 35.7
123 123 Q H > S+ 0 0 103 -7,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.927 108.4 47.5 -60.5 -43.3 1.1 -3.3 33.4
124 124 D H X S+ 0 0 109 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.930 112.9 48.5 -63.3 -43.0 4.6 -3.0 32.0
125 125 A H >< S+ 0 0 37 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.921 114.7 45.8 -62.4 -43.1 4.7 -6.8 31.6
126 126 L H >X S+ 0 0 5 -4,-3.0 3,-1.3 1,-0.2 4,-1.1 0.780 89.5 88.8 -68.9 -30.2 1.4 -6.9 29.9
127 127 S H >X S+ 0 0 44 -4,-2.0 4,-1.2 1,-0.3 3,-0.5 0.794 84.1 51.6 -47.9 -45.5 2.0 -4.0 27.5
128 128 D H << S+ 0 0 119 -4,-0.6 3,-0.3 -3,-0.5 -1,-0.3 0.911 104.8 57.2 -62.2 -37.0 3.5 -6.0 24.7
129 129 M H <4 S+ 0 0 45 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.860 95.8 63.8 -64.0 -33.3 0.7 -8.5 24.7
130 130 V H << S- 0 0 77 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.2 0.949 118.2 -81.4 -57.8 -46.6 -1.9 -5.7 24.1
131 131 G < - 0 0 39 -4,-1.2 2,-0.6 -3,-0.3 -1,-0.2 -0.993 51.7 -52.5 169.7-174.5 -0.3 -4.9 20.8
132 132 R - 0 0 222 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.813 51.9-170.5 -92.9 123.0 2.4 -3.2 18.8
133 133 R - 0 0 184 -2,-0.6 2,-1.2 2,-0.0 -2,-0.0 -0.845 37.3-101.3-112.8 149.3 2.6 0.4 19.6
134 134 T + 0 0 129 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.542 69.9 151.3 -64.6 101.0 4.5 3.1 17.9
135 135 V 0 0 76 -2,-1.2 -2,-0.0 0, 0.0 -3,-0.0 -0.982 360.0 360.0-141.1 151.2 7.3 3.1 20.4
136 136 P 0 0 185 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.362 360.0 360.0 -87.8 360.0 10.9 3.8 20.6