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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9092.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 55.8 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 0.8 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 .
8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 37.5 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+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 1 0 0 1 0 1 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 M 0 0 246 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.4 -26.1 3.7 37.8
2 2 G - 0 0 56 6,-0.0 2,-0.1 4,-0.0 3,-0.0 -0.948 360.0 -76.0-153.8 161.7 -24.5 6.7 36.1
3 3 V - 0 0 100 -2,-0.3 3,-0.4 1,-0.2 5,-0.0 -0.408 37.1-138.3 -64.7 137.4 -25.7 9.1 33.5
4 4 L S S+ 0 0 108 1,-0.3 2,-0.7 -2,-0.1 -1,-0.2 0.974 101.6 27.3 -62.6 -47.9 -25.4 7.3 30.2
5 5 R S S+ 0 0 215 7,-0.1 -1,-0.3 4,-0.0 2,-0.3 -0.901 94.2 135.6-113.7 105.6 -24.1 10.5 28.8
6 6 S S S- 0 0 44 -2,-0.7 -4,-0.0 2,-0.6 0, 0.0 -0.849 70.9 -98.2-140.5 173.8 -22.5 12.4 31.6
7 7 S S S+ 0 0 113 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.834 101.9 88.1 -63.8 -29.2 -19.3 14.4 32.2
8 8 F S S- 0 0 162 1,-0.1 -2,-0.6 -5,-0.0 2,-0.4 -0.338 79.6-129.5 -71.6 151.7 -18.0 11.3 33.8
9 9 V + 0 0 138 -4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.828 38.6 148.9-104.5 141.0 -16.3 8.8 31.6
10 10 A - 0 0 75 -2,-0.4 2,-0.2 -6,-0.1 3,-0.0 -0.960 59.9 -71.3-158.0 164.2 -17.2 5.1 31.6
11 11 M - 0 0 186 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.496 60.4-124.6 -63.7 129.1 -17.2 2.4 29.0
12 12 M - 0 0 114 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.482 14.5-133.1 -77.1 147.0 -20.0 3.3 26.8
13 13 V + 0 0 105 -2,-0.1 2,-0.3 -9,-0.1 -1,-0.1 -0.906 46.0 136.9-104.3 120.6 -22.7 0.8 26.3
14 14 M - 0 0 152 -2,-0.6 2,-0.8 2,-0.0 -2,-0.0 -0.970 60.5-108.1-151.8 153.3 -23.7 0.3 22.7
15 15 Y - 0 0 223 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.812 53.6-173.6 -86.1 120.7 -24.4 -2.7 20.7
16 16 M - 0 0 139 -2,-0.8 2,-0.4 3,-0.0 -2,-0.0 -0.848 24.8-150.1-123.0 153.2 -21.4 -2.6 18.5
17 17 V - 0 0 101 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.907 42.2 -94.2-114.2 146.8 -20.2 -4.6 15.6
18 18 L + 0 0 177 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.390 67.3 136.8 -65.1 133.1 -16.5 -5.1 15.1
19 19 A - 0 0 64 -2,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.966 43.7-132.4-166.2 162.3 -15.1 -2.4 12.8
20 20 T - 0 0 126 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.938 19.7-146.8-123.4 149.5 -12.2 -0.1 12.5
21 21 T - 0 0 117 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.955 4.1-141.6-125.2 135.3 -12.4 3.6 11.8
22 22 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.463 24.4-123.5 -79.4 161.8 -10.1 5.8 9.9
23 23 N - 0 0 118 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.747 15.3-136.1-107.0 156.1 -9.5 9.3 11.1
24 24 A + 0 0 102 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.929 36.7 143.9-113.3 137.9 -10.1 12.4 9.1
25 25 E - 0 0 87 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.972 49.6-107.1-163.4 155.1 -7.6 15.2 9.0
26 26 A + 0 0 98 -2,-0.3 2,-0.3 3,-0.0 46,-0.1 -0.798 66.3 110.7 -92.9 126.4 -6.2 17.7 6.6
27 27 V S S- 0 0 32 -2,-0.6 -2,-0.1 44,-0.1 2,-0.1 -0.961 77.7 -57.4-173.0 173.4 -2.7 16.9 5.6
28 28 L - 0 0 36 -2,-0.3 2,-0.3 38,-0.1 47,-0.0 -0.480 65.3-136.3 -63.0 147.1 -0.7 15.7 2.7
29 29 T >> - 0 0 70 1,-0.1 4,-2.2 -2,-0.1 3,-0.9 -0.767 14.6-118.0-113.7 159.4 -2.3 12.4 1.7
30 30 a H 3> S+ 0 0 33 -2,-0.3 4,-3.4 1,-0.3 5,-0.5 0.778 110.7 69.7 -64.9 -25.6 -0.8 9.1 0.8
31 31 G H 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.939 108.9 35.6 -57.6 -44.3 -2.5 9.4 -2.6
32 32 Q H <> S+ 0 0 123 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.925 117.1 53.7 -70.9 -44.2 -0.0 12.2 -3.3
33 33 V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.939 113.1 41.2 -59.4 -50.7 2.8 10.6 -1.4
34 34 T H X S+ 0 0 59 -4,-3.4 4,-1.1 1,-0.3 -1,-0.2 0.886 111.4 58.5 -64.4 -37.1 2.7 7.3 -3.2
35 35 G H < S+ 0 0 41 -4,-1.4 -1,-0.3 -5,-0.5 -2,-0.2 0.861 106.7 48.1 -60.8 -37.9 2.1 9.1 -6.4
36 36 A H < S+ 0 0 11 -4,-2.2 23,-0.3 -3,-0.3 24,-0.2 0.978 116.4 41.2 -64.3 -52.9 5.4 11.0 -5.9
37 37 L H >X S+ 0 0 35 -4,-2.0 3,-1.3 1,-0.2 4,-1.2 0.483 89.6 94.2 -72.6 -10.4 7.4 7.8 -5.1
38 38 A G >< S+ 0 0 57 -4,-1.1 3,-0.9 1,-0.3 4,-0.4 0.934 87.8 44.8 -56.4 -45.3 5.6 5.8 -7.8
39 39 P G 34 S+ 0 0 71 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.630 107.3 66.0 -70.0 -14.4 8.4 6.6 -10.3
40 40 b G X> S+ 0 0 2 -3,-1.3 4,-2.2 1,-0.2 3,-0.6 0.780 79.7 75.4 -72.4 -32.6 10.8 5.8 -7.5
41 41 L H S+ 0 0 43 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.3 0.938 107.4 45.3 -64.1 -46.5 11.9 1.5 -10.3
43 43 Y H <4 S+ 0 0 39 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.899 117.9 44.0 -64.4 -41.5 15.1 2.9 -9.0
44 44 L H < S+ 0 0 21 -4,-2.2 47,-0.8 1,-0.2 -1,-0.2 0.868 119.5 44.0 -66.9 -40.2 14.7 1.1 -5.7
45 45 R H < S+ 0 0 137 -4,-2.4 2,-0.9 -5,-0.3 -2,-0.2 0.590 92.1 99.3 -76.4 -22.0 13.7 -2.0 -7.6
46 46 S < - 0 0 56 -4,-1.6 2,-0.3 -5,-0.1 4,-0.0 -0.636 62.2-153.1 -84.9 108.9 16.4 -1.7 -10.2
47 47 Q + 0 0 161 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.616 59.5 62.9 -79.7 137.1 19.3 -3.9 -9.5
48 48 V S S- 0 0 99 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.353 95.2 -71.8 128.3 159.0 22.6 -2.6 -11.0
49 49 N + 0 0 152 -2,-0.2 -2,-0.0 45,-0.0 45,-0.0 -0.614 64.7 152.7 -79.6 141.0 24.5 0.6 -10.3
50 50 V - 0 0 53 -2,-0.3 -2,-0.1 -4,-0.0 2,-0.1 -0.980 45.1 -92.6-163.5 156.6 22.8 3.6 -11.7
51 51 P - 0 0 106 0, 0.0 3,-0.1 0, 0.0 47,-0.0 -0.378 57.0 -83.8 -73.6 156.1 22.5 7.3 -11.0
52 52 V - 0 0 51 1,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.359 51.4-106.1 -64.7 134.3 19.8 8.7 -8.8
53 53 P > - 0 0 29 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 -0.469 26.2-161.3 -62.3 122.1 16.6 9.2 -10.7
54 54 L H > S+ 0 0 127 -2,-0.3 4,-1.7 2,-0.2 3,-0.1 0.949 89.4 54.2 -69.6 -46.7 16.0 12.8 -11.4
55 55 T H > S+ 0 0 98 1,-0.3 4,-0.9 2,-0.2 3,-0.2 0.889 111.4 45.7 -58.4 -42.0 12.3 12.4 -12.1
56 56 b H >> S+ 0 0 0 1,-0.2 4,-2.2 -17,-0.2 3,-0.6 0.877 104.0 61.6 -71.0 -31.9 11.9 10.7 -8.8
57 57 c H 3X S+ 0 0 15 -4,-1.5 4,-3.5 1,-0.3 5,-0.4 0.874 95.4 64.0 -61.1 -31.6 13.9 13.2 -6.9
58 58 N H 3X S+ 0 0 90 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.3 0.919 108.9 38.3 -58.5 -44.3 11.4 15.8 -7.9
59 59 V H < S+ 0 0 114 -4,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.916 114.6 48.6 -71.3 -46.1 9.4 20.4 1.7
66 66 A H 3< S+ 0 0 53 -4,-3.6 3,-0.5 1,-0.3 -2,-0.2 0.788 105.9 63.6 -62.9 -31.5 5.7 19.9 1.3
67 67 A T 3< + 0 0 5 -4,-2.4 6,-0.6 1,-0.2 -1,-0.3 0.242 63.3 124.7 -68.5 -5.1 6.0 18.0 4.6
68 68 R < + 0 0 219 -3,-1.9 2,-0.3 4,-0.1 -1,-0.2 0.753 57.9 76.2 -44.0 -33.8 7.2 21.1 6.5
69 69 T S > S- 0 0 73 -3,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.599 88.5-128.7 -79.6 145.7 4.4 20.6 9.0
70 70 T H > S+ 0 0 86 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.887 108.8 53.9 -59.8 -39.7 5.1 17.8 11.5
71 71 L H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.938 107.3 50.5 -61.7 -43.9 1.7 16.2 10.8
72 72 D H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.873 110.5 50.3 -60.3 -38.9 2.5 16.1 7.1
73 73 K H X S+ 0 0 64 -4,-2.0 4,-2.2 -6,-0.6 -1,-0.2 0.916 113.2 45.2 -67.0 -41.8 5.8 14.5 7.8
74 74 R H X S+ 0 0 123 -4,-2.3 4,-2.9 46,-0.2 5,-0.3 0.918 114.8 47.9 -64.0 -47.9 4.2 11.9 10.1
75 75 T H X S+ 0 0 33 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.962 118.6 37.3 -63.0 -54.1 1.4 11.2 7.7
76 76 A H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.887 117.4 54.4 -65.5 -39.6 3.5 10.8 4.5
77 77 d H X S+ 0 0 24 -4,-2.2 4,-2.7 -5,-0.4 -2,-0.2 0.968 109.5 43.6 -60.2 -55.1 6.2 9.1 6.5
78 78 G H X S+ 0 0 18 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.914 112.7 52.2 -61.7 -43.0 4.2 6.4 8.0
79 79 a H >X S+ 0 0 38 -4,-2.0 4,-1.2 -5,-0.3 3,-0.8 0.964 116.8 38.6 -59.5 -50.6 2.3 5.6 4.9
80 80 L H 3X S+ 0 0 29 -4,-2.3 4,-3.0 1,-0.3 5,-0.4 0.830 107.4 68.1 -65.6 -30.9 5.5 5.2 2.9
81 81 K H 3X S+ 0 0 45 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.3 0.876 99.9 48.1 -58.9 -38.4 7.0 3.5 5.9
82 82 Q H < - 0 0 28 -4,-2.7 3,-0.9 1,-0.2 -4,-0.0 -0.482 55.5-168.9 -74.4 119.9 8.8 -4.2 -0.4
88 88 T T 3 S+ 0 0 149 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.815 92.2 58.8 -67.5 -32.9 11.1 -7.3 -0.3
89 89 G T 3 S+ 0 0 39 2,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.532 73.9 131.8 -68.5 -20.0 12.8 -5.7 -3.3
90 90 L < - 0 0 22 -3,-0.9 2,-1.0 -6,-0.2 -45,-0.1 -0.227 52.0-146.9 -50.5 110.6 13.6 -2.6 -1.4
91 91 N > - 0 0 56 -47,-0.8 4,-3.9 1,-0.2 5,-0.4 -0.678 6.4-161.0 -83.8 106.0 17.2 -1.9 -2.2
92 92 L H > S+ 0 0 86 -2,-1.0 4,-2.1 1,-0.3 18,-0.3 0.877 90.5 54.1 -58.0 -38.3 18.4 -0.4 1.1
93 93 N H > S+ 0 0 130 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.960 117.1 35.2 -60.2 -51.4 21.4 1.0 -0.7
94 94 A H > S+ 0 0 7 1,-0.2 4,-3.9 2,-0.2 -2,-0.2 0.959 119.5 48.5 -67.7 -48.5 19.2 2.7 -3.4
95 95 A H < S+ 0 0 4 -4,-3.9 -1,-0.2 1,-0.2 5,-0.2 0.756 114.3 49.8 -63.1 -31.2 16.4 3.6 -1.1
96 96 A H X S+ 0 0 6 -4,-2.1 4,-1.5 -5,-0.4 -1,-0.2 0.943 118.9 34.0 -70.1 -51.4 18.9 5.0 1.3
97 97 G H X S+ 0 0 29 -4,-2.4 4,-3.1 -5,-0.2 5,-0.5 0.859 109.6 65.0 -72.2 -40.3 20.8 7.1 -1.2
98 98 L H X S+ 0 0 2 -4,-3.9 4,-3.4 1,-0.2 6,-0.2 0.957 116.5 25.5 -57.6 -57.7 17.9 8.1 -3.4
99 99 P H >>S+ 0 0 24 0, 0.0 5,-1.4 0, 0.0 4,-1.2 0.871 117.2 63.1 -72.8 -30.4 16.1 10.1 -0.7
100 100 A H <5S+ 0 0 26 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.848 123.9 19.0 -60.6 -39.7 19.2 10.8 1.1
101 101 R H <5S+ 0 0 174 -4,-3.1 4,-0.4 -3,-0.2 -3,-0.2 0.857 110.4 72.9 -88.4 -46.1 20.4 12.7 -2.0
102 102 c H <5S- 0 0 12 -4,-3.4 -41,-0.2 -5,-0.5 -2,-0.1 0.738 132.0 -58.3 -52.1 -31.0 17.3 13.5 -4.0
103 103 G T <5S+ 0 0 5 -4,-1.2 3,-0.4 -5,-0.2 -1,-0.2 0.230 125.7 88.0 173.1 -24.5 16.1 16.1 -1.7
104 104 V < + 0 0 40 -5,-1.4 -2,-0.1 1,-0.2 4,-0.1 0.043 52.2 149.2 -78.0 22.8 15.8 14.3 1.7
105 105 N + 0 0 89 -4,-0.4 -1,-0.2 2,-0.1 3,-0.2 0.661 28.1 115.6 -36.5 -34.7 19.5 15.3 1.9
106 106 I S S- 0 0 82 -3,-0.4 2,-0.7 1,-0.2 -3,-0.1 -0.045 89.7 -93.4 -39.3 128.8 19.1 15.5 5.7
107 107 P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.395 81.5 117.9 -55.4 103.1 21.2 12.8 7.2
108 108 Y - 0 0 121 -2,-0.7 2,-0.3 -3,-0.2 -8,-0.0 -0.968 49.4-131.5-160.9 166.7 18.9 9.9 7.5
109 109 K - 0 0 120 -2,-0.3 -13,-0.1 2,-0.1 -17,-0.0 -0.815 14.0-135.6-127.3 159.4 18.3 6.3 6.3
110 110 I + 0 0 29 -2,-0.3 -14,-0.1 -18,-0.3 4,-0.1 0.342 48.4 154.7 -81.3 -14.8 15.4 4.3 4.9
111 111 S > - 0 0 33 1,-0.2 3,-2.3 2,-0.1 -26,-0.1 0.287 60.6-109.4 -29.7 148.6 16.0 1.2 7.0
112 112 P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.640 119.1 62.8 -57.8 -18.6 13.1 -1.1 7.7
113 113 T T 3 S+ 0 0 111 2,-0.1 -2,-0.1 -28,-0.0 -3,-0.0 0.689 73.2 139.6 -76.9 -24.8 13.3 0.2 11.2
114 114 T < - 0 0 35 -3,-2.3 2,-0.4 1,-0.1 -29,-0.1 0.192 32.2-168.2 -34.6 126.8 12.5 3.8 10.2
115 115 D >> - 0 0 90 1,-0.1 3,-1.4 -34,-0.0 4,-1.0 -0.991 25.2-145.0-126.7 131.7 10.1 5.4 12.6
116 116 d T 34 S+ 0 0 6 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.759 97.8 74.5 -64.1 -23.9 8.4 8.7 11.9
117 117 N T 34 S+ 0 0 114 1,-0.2 -1,-0.3 -43,-0.1 3,-0.1 0.912 93.8 51.7 -57.1 -41.5 8.8 9.4 15.6
118 118 R T <4 S+ 0 0 181 -3,-1.4 2,-0.9 1,-0.2 -1,-0.2 0.981 111.7 44.6 -62.0 -54.9 12.5 10.0 15.1
119 119 V < 0 0 42 -4,-1.0 -1,-0.2 1,-0.2 -42,-0.1 -0.761 360.0 360.0 -98.1 109.0 12.1 12.5 12.3
120 120 V 0 0 100 -2,-0.9 -47,-0.2 -3,-0.1 -46,-0.2 0.910 360.0 360.0 -70.6 360.0 9.4 15.0 13.1