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 .
120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6360.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 52.5 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 .
5 4.2 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.2 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 1 1 1 1 1 0 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 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 .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 162 0, 0.0 3,-3.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -87.0 20.2 6.6 -29.3
2 2 E T 3> + 0 0 75 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.322 360.0 37.7 -61.1 -37.3 23.7 6.0 -29.0
3 3 S H 3> S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.956 124.8 45.4 -58.6 -49.0 25.2 8.7 -31.3
4 4 N H <> S+ 0 0 85 -3,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.790 113.5 45.7 -63.8 -43.5 22.6 11.0 -30.1
5 5 K H 4 S+ 0 0 34 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.831 106.9 62.5 -61.9 -36.9 22.9 10.2 -26.5
6 6 K H < S+ 0 0 89 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.845 126.3 11.9 -61.0 -36.7 26.7 10.4 -26.8
7 7 M H < S+ 0 0 113 -4,-1.4 2,-2.5 -5,-0.2 3,-0.4 0.675 117.2 68.1-110.9 -34.0 26.5 14.0 -27.8
8 8 Q S < S+ 0 0 136 -4,-2.5 -1,-0.2 -5,-0.3 4,-0.1 -0.528 73.3 117.4 -80.0 81.8 23.0 15.0 -27.0
9 9 L > + 0 0 0 -2,-2.5 4,-2.9 -3,-0.2 5,-0.5 0.228 27.4 113.5-127.5 -4.9 24.3 14.5 -23.6
10 10 I H >>S+ 0 0 69 -3,-0.4 4,-2.1 1,-0.3 5,-1.1 0.838 78.7 43.2 -64.4 -45.0 23.9 18.0 -22.5
11 11 G H 45S+ 0 0 23 1,-0.2 4,-0.4 3,-0.2 -1,-0.3 0.961 116.7 50.3 -62.2 -41.1 21.2 17.3 -19.9
12 12 F H 45S+ 0 0 79 1,-0.2 -2,-0.2 -7,-0.1 -1,-0.2 0.868 134.1 5.0 -64.2 -38.7 23.2 14.3 -18.8
13 13 V H X>S+ 0 0 0 -4,-2.9 4,-5.8 3,-0.2 5,-0.5 0.643 113.9 71.4-109.9 -30.2 26.5 16.0 -18.4
14 14 L H X5S+ 0 0 36 -4,-2.1 4,-1.7 -5,-0.5 2,-0.9 0.971 113.1 37.7 -68.4 -47.9 26.2 19.7 -19.1
15 15 L H 45S+ 0 0 0 -2,-0.9 4,-2.4 -3,-0.1 -2,-0.2 -0.507 111.4 60.3 137.6 -45.1 26.5 17.2 -14.0
17 17 A H <5S+ 0 0 0 -4,-5.8 5,-0.3 2,-0.3 -3,-0.2 0.915 105.8 49.3 -61.0 -41.8 29.5 18.2 -15.7
18 18 F T X S+ 0 0 0 -6,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.950 110.7 57.6 -59.4 -43.7 28.5 19.7 -11.0
20 20 L H < S+ 0 0 0 -4,-2.4 -1,-0.2 34,-0.3 39,-0.1 -0.838 104.0 30.3-101.5 118.9 31.8 18.5 -12.0
21 21 P H > S+ 0 0 14 0, 0.0 4,-4.1 0, 0.0 5,-0.3 -0.506 110.4 64.4 136.7 -54.4 34.6 20.9 -12.4
22 22 A H X>S+ 0 0 0 -4,-0.9 5,-3.0 -5,-0.3 4,-2.8 0.941 103.4 54.2 -61.0 -40.3 33.4 23.3 -9.8
23 23 L H <5S+ 0 0 11 -4,-1.1 -1,-0.2 -5,-0.3 -3,-0.1 0.890 115.3 34.7 -60.6 -43.2 34.0 20.4 -7.6
24 24 A H 45S+ 0 0 43 1,-0.2 -1,-0.2 38,-0.2 -2,-0.2 0.852 116.9 53.5 -63.9 -44.4 37.6 20.0 -8.6
25 25 S H <5S- 0 0 15 -4,-4.1 -2,-0.2 6,-0.2 -3,-0.2 0.843 119.6-120.0 -61.9 -37.9 38.0 23.7 -9.1
26 26 S T ><5 - 0 0 43 -4,-2.8 2,-5.0 -5,-0.3 3,-3.6 0.908 46.8 -75.3 79.9 66.2 36.7 23.7 -5.5
27 27 F T 3 > S- 0 0 66 1,-0.1 3,-3.3 -5,-0.0 4,-0.5 -0.409 96.0 -94.2 -70.8 168.6 31.6 30.5 -13.2
34 34 P H 3> S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.544 128.0 87.2 -64.3 5.3 29.3 29.0 -15.7
35 35 H H 3> S+ 0 0 85 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.831 79.6 62.9 -58.9 -38.2 33.1 28.6 -16.9
36 36 A H <> S+ 0 0 0 -3,-3.3 4,-2.1 1,-0.2 5,-0.2 0.979 111.0 30.2 -58.3 -49.1 32.6 25.6 -14.8
37 37 I H X S+ 0 0 22 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.879 121.3 51.7 -66.4 -39.4 29.9 24.1 -17.0
38 38 Q H X S+ 0 0 113 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.909 114.6 45.3 -65.4 -40.6 31.2 25.6 -20.2
39 39 A H X>S+ 0 0 7 -4,-3.0 4,-3.7 2,-0.2 5,-0.5 0.907 111.0 48.1 -74.0 -36.5 34.5 24.3 -19.4
40 40 V H X5S+ 0 0 4 -4,-2.1 4,-1.0 -5,-0.4 -1,-0.2 0.952 111.5 54.0 -63.4 -43.6 33.6 20.8 -18.4
41 41 L H <5S+ 0 0 41 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.921 127.7 18.1 -56.2 -46.9 31.5 20.7 -21.5
42 42 E H <5S+ 0 0 147 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.848 109.3 68.2 -98.9 -38.0 34.5 21.7 -23.7
43 43 K H <5S+ 0 0 136 -4,-3.7 -3,-0.2 -5,-0.2 2,-0.2 0.813 117.8 33.4 -52.4 -26.4 37.7 21.1 -21.9
44 44 R S < - 0 0 34 1,-0.1 4,-2.1 -36,-0.1 -1,-0.5 -0.708 43.4-117.0-115.6 167.7 27.3 9.2 -22.0
49 49 L T 4 S+ 0 0 0 -2,-0.2 50,-0.2 2,-0.2 -1,-0.1 0.783 126.2 42.4 -59.6 -36.2 26.4 10.2 -18.5
50 50 E T 4 S+ 0 0 25 40,-0.1 44,-1.1 43,-0.1 45,-0.4 0.755 121.9 35.5 -61.3 -45.9 27.0 6.7 -17.9
51 51 D T 4 S- 0 0 73 42,-0.1 -2,-0.2 43,-0.1 -1,-0.1 0.562 107.6-147.4-116.0 -24.7 30.1 6.2 -20.0
52 52 D < + 0 0 14 -4,-2.1 -3,-0.2 1,-0.0 -7,-0.1 0.977 50.5 171.5 81.1 109.8 31.5 9.6 -19.3
53 53 P S S- 0 0 7 0, 0.0 -8,-0.5 0, 0.0 -4,-0.1 0.487 100.8 -11.4 -99.9 -6.0 33.4 12.5 -20.5
54 54 V S S+ 0 0 0 -10,-0.1 -34,-0.3 3,-0.1 -5,-0.1 -0.048 126.8 73.3 133.0 -31.0 33.0 15.1 -17.8
55 55 V S S+ 0 0 0 -7,-0.3 4,-0.5 -36,-0.1 -6,-0.1 0.856 127.6 0.8 -64.1 -58.7 30.2 13.4 -15.9
56 56 S S S+ 0 0 0 2,-0.3 6,-0.1 1,-0.2 -7,-0.0 0.290 124.1 61.7-139.3 12.7 33.1 11.1 -14.9
57 57 A S >> S+ 0 0 21 3,-0.1 4,-1.1 -37,-0.1 3,-0.7 0.694 118.5 48.1 -62.4 -40.4 36.4 12.0 -16.1
58 58 L T 34 S+ 0 0 4 1,-0.3 2,-0.4 2,-0.2 -2,-0.3 0.745 112.4 43.9 -78.8 -18.7 35.1 14.8 -14.0
59 59 A T 34 S+ 0 0 6 -4,-0.5 -1,-0.3 -39,-0.1 4,-0.3 -0.595 111.7 60.3 -91.0 64.4 34.0 12.6 -11.2
60 60 R T <4 S+ 0 0 154 -3,-0.7 3,-0.3 -2,-0.4 -2,-0.2 0.409 117.3 16.2-148.7 -70.0 37.2 10.6 -11.4
61 61 T S < S+ 0 0 96 -4,-1.1 2,-0.5 1,-0.2 -3,-0.1 0.602 135.6 59.0 -65.4 -20.9 40.4 12.6 -10.7
62 62 K S S- 0 0 68 -5,-0.5 -1,-0.2 1,-0.3 -38,-0.2 -0.782 94.6-133.6-150.2 57.3 37.8 14.8 -9.5
63 63 T - 0 0 84 -2,-0.5 -1,-0.3 -3,-0.3 -43,-0.1 0.286 44.8 -18.3 36.0-124.5 35.7 13.5 -6.8
64 64 I - 0 0 51 -45,-0.1 -41,-0.1 34,-0.1 35,-0.1 -0.049 25.8-137.2-123.1 175.8 31.9 13.7 -6.5
65 65 I S S+ 0 0 2 33,-0.5 2,-1.8 32,-0.1 34,-0.1 0.206 77.5 106.0-119.7 13.3 28.7 15.1 -7.5
66 66 S + 0 0 57 4,-0.1 33,-0.1 36,-0.0 3,-0.0 -0.354 55.4 100.5 -85.2 67.8 27.6 15.1 -3.9
67 67 N S >> S- 0 0 57 -2,-1.8 4,-1.9 1,-0.1 3,-1.0 -0.997 76.6-112.7-155.3 158.1 27.8 18.8 -3.0
68 68 P H 3> S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.722 115.1 46.1 -62.9 -35.0 25.6 21.8 -2.7
69 69 V H 3> S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.894 115.0 52.8 -58.3 -42.0 26.9 23.8 -5.7
70 70 I H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.881 105.9 48.9 -67.0 -37.6 26.7 20.7 -7.6
71 71 E H X S+ 0 0 89 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.910 113.0 47.6 -61.5 -45.6 23.2 20.1 -6.6
72 72 E H X S+ 0 0 126 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.885 114.0 51.5 -64.8 -38.4 22.3 23.8 -7.6
73 73 A H X S+ 0 0 1 -4,-2.8 4,-0.5 2,-0.2 -2,-0.2 0.887 102.7 54.1 -60.1 -43.4 24.3 23.1 -10.9
74 74 L H >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 7,-0.2 0.841 111.2 49.4 -65.5 -33.7 22.5 20.0 -11.8
75 75 L H 3< S+ 0 0 46 -4,-1.6 6,-0.3 1,-0.2 -2,-0.2 0.868 93.6 72.0 -61.1 -42.1 19.4 22.3 -11.4
76 76 N H 3< S+ 0 0 100 -4,-1.9 2,-0.7 1,-0.1 -1,-0.2 0.618 88.0 77.3 -55.0 -19.1 21.0 24.9 -13.6
77 77 G S S+ 0 0 109 -2,-0.7 4,-2.6 1,-0.2 6,-0.2 0.801 80.7 50.6 -64.8 -40.2 16.5 22.6 -16.7
79 79 N H > S+ 0 0 123 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.937 115.5 49.2 -62.5 -39.5 15.3 19.2 -18.2
80 80 L H > S+ 0 0 29 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.852 108.5 50.3 -73.7 -33.0 17.0 17.6 -15.3
81 81 K H < S+ 0 0 108 -4,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 0.879 105.5 58.7 -58.6 -38.5 15.4 20.0 -12.8
82 82 A H < S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.886 102.1 51.1 -59.2 -39.1 12.1 19.1 -14.5
83 83 G H < S- 0 0 63 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.842 113.3-163.2 -58.1 -39.8 12.9 15.4 -13.5
84 84 N < + 0 0 100 -4,-1.3 -2,-0.1 -6,-0.2 -3,-0.1 0.507 67.6 66.3 69.9 160.1 13.3 17.3 -10.3
85 85 G S S- 0 0 51 -4,-0.2 -4,-0.1 3,-0.0 -3,-0.1 0.877 125.9 -95.8 59.4 41.1 15.0 16.4 -7.1
86 86 I S S- 0 0 5 -5,-0.2 14,-0.1 -15,-0.1 -15,-0.0 -0.359 73.7 -44.8 8.3 -87.2 17.3 16.8 -9.9
87 87 P - 0 0 13 0, 0.0 26,-0.0 0, 0.0 -13,-0.0 -0.086 15.8-145.2-115.3-163.5 17.8 13.1 -11.4
88 88 C + 0 0 19 24,-0.1 12,-0.1 25,-0.1 -2,-0.1 -0.228 61.9 136.8-152.6 71.1 18.5 9.4 -10.7
89 89 A + 0 0 16 -77,-0.1 2,-0.7 24,-0.1 24,-0.1 0.419 25.3 98.5 -87.6 -8.1 20.4 9.5 -13.8
90 90 E E -A 112 0A 0 22,-0.8 22,-3.1 2,-0.0 7,-0.2 -0.809 47.4-159.4-123.8 116.8 23.6 7.6 -13.3
91 91 S E -A 111 0A 0 -2,-0.7 3,-0.3 20,-0.3 20,-0.3 -0.326 28.9-127.9 -72.5 163.2 24.4 4.2 -14.3
92 92 C S S+ 0 0 40 18,-2.8 19,-0.1 1,-0.2 -1,-0.1 -0.243 71.7 129.8 -95.1 31.4 27.2 2.4 -12.6
93 93 V S S- 0 0 77 1,-0.1 -1,-0.2 2,-0.1 -42,-0.1 0.939 93.5 -12.2 -62.1 -42.5 28.2 1.9 -16.2
94 94 W S S+ 0 0 127 -44,-1.1 -2,-0.1 1,-0.7 -43,-0.1 0.744 141.6 19.0-113.7 -51.1 31.6 3.1 -15.4
95 95 I S S- 0 0 22 -45,-0.4 -1,-0.7 -4,-0.3 3,-0.2 -0.783 92.3 -96.2-109.9 155.0 31.7 4.7 -12.0
96 96 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.174 66.7 -62.7 -69.6 168.5 29.1 4.1 -9.5
97 97 C + 0 0 12 -7,-0.2 -5,-0.1 1,-0.2 -32,-0.1 -0.337 69.6 149.0 -62.3 128.6 26.4 6.7 -9.3
98 98 T S > S+ 0 0 17 -7,-0.2 4,-1.7 -3,-0.2 -33,-0.5 0.623 75.1 41.7-113.5 -56.0 28.0 10.0 -8.3
99 99 V H > S+ 0 0 1 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.942 124.6 40.5 -56.9 -49.1 25.8 12.5 -10.1
100 100 T H >>S+ 0 0 0 1,-0.2 5,-2.3 2,-0.2 4,-1.5 0.822 105.4 64.2 -64.6 -30.8 23.0 10.5 -9.1
101 101 A H 45S+ 0 0 36 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.823 98.1 56.9 -60.6 -31.4 24.4 9.8 -5.7
102 102 L H <5S+ 0 0 26 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.882 106.0 54.9 -56.5 -46.5 24.1 13.5 -5.1
103 103 V H <5S- 0 0 33 -4,-1.0 -2,-0.2 -3,-0.1 -1,-0.2 0.837 128.8 -89.7 -55.0 -46.9 20.5 13.0 -5.9
104 104 G T <5S+ 0 0 39 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.324 80.7 147.2 128.4 13.1 19.5 10.2 -3.4
105 105 C < + 0 0 8 -5,-2.3 2,-0.3 7,-0.1 -1,-0.2 -0.585 24.0 178.4 -73.4 134.7 20.4 7.6 -5.9
106 106 S - 0 0 48 -2,-0.3 7,-1.6 5,-0.1 2,-1.1 -0.909 43.8 -93.1-133.5 162.9 21.8 4.4 -4.8
107 107 C B +B 112 0A 67 -2,-0.3 5,-0.3 5,-0.2 7,-0.1 -0.635 51.9 160.8 -91.6 104.7 22.8 1.6 -7.0
108 108 S S S- 0 0 44 3,-1.8 -1,-0.2 -2,-1.1 4,-0.1 0.830 78.2 -7.3 -95.0 -39.0 19.8 -0.4 -7.0
109 109 D S S- 0 0 76 2,-1.4 -1,-0.1 10,-0.6 3,-0.1 -0.310 123.1 -52.4-160.1 71.6 20.6 -2.4 -10.2
110 110 K S S+ 0 0 168 10,-0.1 -18,-2.8 1,-0.1 2,-0.4 0.346 129.0 66.7 67.0 4.4 23.7 -1.3 -12.1
111 111 V E S-A 91 0A 0 8,-0.4 -3,-1.8 -20,-0.3 -2,-1.4 -0.991 90.6-115.4-144.8 148.2 22.3 2.1 -12.1
112 112 C E +AB 90 107A 0 -22,-3.1 -22,-0.8 -2,-0.4 2,-0.3 -0.840 50.7 150.4 -92.2 120.8 21.6 4.4 -9.4
113 113 Y + 0 0 46 -7,-1.6 2,-0.3 -2,-0.7 -5,-0.2 -0.944 9.4 152.1-154.2 107.7 17.8 4.8 -9.3
114 114 N S S+ 0 0 57 -2,-0.3 -2,-0.0 -9,-0.1 -7,-0.0 -0.889 73.0 8.2-150.3 130.0 16.4 5.6 -5.9
115 115 S S S+ 0 0 108 -2,-0.3 -10,-0.1 -10,-0.0 0, 0.0 0.639 119.5 77.6 63.8 18.3 13.3 7.5 -5.2
116 116 L S S- 0 0 70 -12,-0.1 -28,-0.1 -28,-0.1 -11,-0.0 0.318 88.6-160.9-118.7 -25.0 13.1 7.1 -8.9
117 117 Q + 0 0 163 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.810 53.6 114.3 56.1 41.5 12.0 3.6 -8.0
118 118 T - 0 0 76 1,-0.1 -1,-0.2 0, 0.0 -10,-0.1 -0.770 54.9-159.5-137.9 90.3 12.8 2.1 -11.3
119 119 K 0 0 155 -2,-0.2 -10,-0.6 -11,-0.1 -8,-0.4 0.809 360.0 360.0 -61.3 -34.3 15.7 -0.2 -10.2
120 120 Y 0 0 154 -12,-0.1 -10,-0.1 -10,-0.1 -29,-0.0 -0.941 360.0 360.0-148.6 360.0 17.1 -0.5 -13.7