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 .
111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6245.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 57.7 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 .
2 1.8 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 .
0 0.0 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 .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.7 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 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 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 0 124 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -86.9 -37.2 22.4 8.7
2 2 P H 3>> + 0 0 3 0, 0.0 5,-5.0 0, 0.0 4,-2.4 0.883 360.0 66.8 -61.5 -28.8 -33.4 22.5 9.3
3 3 S H 345S+ 0 0 23 4,-0.2 5,-0.2 3,-0.2 8,-0.1 0.897 101.8 45.4 -54.2 -42.2 -33.8 23.2 5.6
4 4 Y H <45S- 0 0 135 -3,-0.5 -1,-0.2 1,-0.1 107,-0.0 0.868 138.0 -2.6 -82.0 -35.1 -35.5 26.6 6.5
5 5 K H <5S+ 0 0 145 -4,-1.6 4,-0.4 3,-0.1 -2,-0.2 0.655 134.4 38.5-115.9 -21.3 -33.2 27.9 9.2
6 6 K T <5S+ 0 0 140 -4,-2.4 -3,-0.2 -5,-0.5 -2,-0.1 0.718 126.4 27.5-125.1 -33.2 -30.4 25.5 9.9
7 7 L S > S+ 0 0 70 -2,-0.4 4,-2.2 54,-0.0 -2,-0.3 -0.704 113.0 72.4 73.1 -43.1 -25.0 25.5 6.3
11 11 G H X S+ 0 0 1 -4,-7.9 4,-3.4 2,-0.3 -2,-0.4 0.823 86.2 51.5 -61.4 -41.0 -27.8 25.5 3.6
12 12 F H > S+ 0 0 35 -5,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.935 109.6 51.3 -64.7 -38.7 -25.8 27.6 1.2
13 13 A H > S+ 0 0 23 -6,-0.3 4,-1.7 1,-0.2 -2,-0.3 0.953 115.0 42.3 -61.3 -42.8 -23.1 25.1 1.7
14 14 L H X S+ 0 0 4 -4,-2.2 4,-1.8 -7,-0.3 -2,-0.2 0.894 115.5 46.9 -62.5 -44.7 -25.7 22.4 0.9
15 15 T H X S+ 0 0 0 -4,-3.4 4,-3.7 1,-0.2 -2,-0.2 0.809 107.7 60.1 -76.8 -25.5 -27.2 24.3 -2.0
16 16 L H X S+ 0 0 49 -4,-3.0 4,-4.2 -5,-0.3 5,-0.4 0.912 99.8 55.0 -62.5 -39.0 -23.6 24.9 -3.1
17 17 L H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.983 115.8 40.0 -48.0 -54.7 -23.3 21.1 -3.3
18 18 L H X S+ 0 0 31 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.877 119.4 42.2 -65.8 -44.4 -26.1 21.3 -5.5
19 19 V H X S+ 0 0 26 -4,-3.7 4,-3.0 2,-0.2 -1,-0.2 0.884 114.9 51.1 -64.5 -42.0 -25.2 24.4 -7.4
20 20 S H X>S+ 0 0 2 -4,-4.2 4,-1.9 2,-0.2 5,-1.4 0.896 112.4 48.5 -63.4 -44.5 -21.7 23.3 -7.7
21 21 F H <5S+ 0 0 66 -4,-2.8 5,-0.3 -5,-0.4 -2,-0.2 0.845 112.1 47.4 -61.0 -40.1 -23.1 20.0 -9.0
22 22 G H <5S+ 0 0 48 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.808 111.3 51.3 -63.9 -41.8 -25.3 21.7 -11.4
23 23 M H <5S- 0 0 109 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.844 110.3-122.8 -63.5 -34.4 -22.6 23.9 -12.6
24 24 D T <5S+ 0 0 132 -4,-1.9 -3,-0.2 -5,-0.1 3,-0.1 0.739 92.6 112.2 69.8 24.9 -20.3 20.9 -13.1
25 25 A < + 0 0 49 -5,-1.4 4,-0.3 -6,-0.2 -2,-0.2 -0.679 41.6 143.0 -86.5 60.5 -18.1 22.6 -10.8
26 26 S > + 0 0 21 -5,-0.3 4,-0.5 2,-0.1 3,-0.3 0.914 54.5 58.6 -63.4 -45.8 -19.4 19.5 -9.2
27 27 A T 4 S+ 0 0 64 1,-0.2 4,-0.2 -7,-0.1 2,-0.1 -0.436 76.3 72.7 -66.4 147.0 -16.1 19.1 -7.6
28 28 K T 4 S+ 0 0 68 -2,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.597 104.7 34.2 160.8 -46.6 -14.7 21.7 -5.5
29 29 L T 4 S- 0 0 15 1,-0.5 2,-0.3 -4,-0.3 -2,-0.1 0.956 135.4 -92.0 -59.6 -51.0 -16.4 21.7 -2.2
30 30 C < - 0 0 3 -4,-0.5 -1,-0.5 -5,-0.2 2,-0.2 -0.830 40.5-147.3-178.0 171.2 -16.4 18.1 -3.2
31 31 S + 0 0 24 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.1 -0.574 50.7 77.1-139.8 134.4 -18.5 15.7 -4.9
32 32 T S > S+ 0 0 48 -2,-0.2 4,-2.0 -6,-0.1 3,-0.3 -0.591 102.5 4.1-150.6 -85.2 -19.0 12.1 -4.4
33 33 T T 4 S+ 0 0 36 1,-0.3 4,-0.5 2,-0.2 21,-0.1 0.817 131.7 58.1 -74.2 -18.1 -21.0 10.4 -1.9
34 34 M T >> S+ 0 0 0 2,-0.2 39,-1.1 1,-0.2 4,-0.8 0.832 106.0 44.9 -56.1 -47.8 -22.0 13.8 -0.8
35 35 D H 3> S+ 0 0 24 -3,-0.3 4,-3.6 2,-0.2 -2,-0.2 0.750 105.4 64.8 -84.5 -11.6 -23.4 14.6 -4.2
36 36 L H 3X S+ 0 0 89 -4,-2.0 4,-2.2 2,-0.3 -2,-0.2 0.665 97.5 56.9 -73.5 -15.1 -25.0 10.9 -3.8
37 37 L H <4 S+ 0 0 7 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.660 102.0 49.6 -62.6 -41.2 -26.7 12.7 -1.2
38 38 I H < S+ 0 0 26 -4,-0.8 3,-0.4 34,-0.2 -2,-0.3 0.948 119.8 40.0 -57.2 -49.9 -27.9 15.2 -3.9
39 39 C H < S+ 0 0 80 -4,-3.6 2,-1.2 1,-0.3 -2,-0.2 0.906 112.6 54.9 -68.8 -38.9 -28.8 12.1 -5.6
40 40 G < + 0 0 24 -4,-2.2 -1,-0.3 1,-0.2 6,-0.1 -0.725 63.5 157.4 -82.4 66.6 -30.0 10.6 -2.4
41 41 G + 0 0 31 -2,-1.2 2,-0.2 -3,-0.4 -1,-0.2 0.143 25.4 141.9 -78.2 7.8 -32.2 13.5 -1.9
42 42 A - 0 0 59 1,-0.1 4,-0.4 29,-0.1 28,-0.1 -0.430 58.6-122.4 -59.0 130.4 -33.9 10.9 0.2
43 43 I - 0 0 96 -2,-0.2 27,-2.1 2,-0.1 2,-0.1 0.863 66.3 -6.0 -78.2 -61.8 -35.0 13.0 3.0
44 44 P S S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 24,-0.1 -0.460 104.7 54.4 -90.1-174.3 -33.6 11.9 6.5
45 45 G S S+ 0 0 73 -2,-0.1 2,-0.1 1,-0.1 -2,-0.1 0.264 103.1 57.6 79.5 -9.9 -31.7 9.0 7.6
46 46 A S S+ 0 0 48 -2,-0.4 -1,-0.1 -4,-0.4 24,-0.1 -0.675 84.8 83.1-116.5 104.0 -29.0 9.3 5.3
47 47 V S > S+ 0 0 1 -2,-0.1 4,-3.4 20,-0.1 5,-0.2 0.177 100.0 24.1-128.8 -74.8 -27.8 12.7 6.1
48 48 N H > S+ 0 0 27 19,-0.3 4,-2.7 1,-0.2 15,-0.2 0.886 128.5 45.3 -65.9 -46.7 -25.6 12.4 9.1
49 49 Q H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.898 115.8 48.5 -60.6 -42.2 -24.6 8.8 8.6
50 50 A H > S+ 0 0 9 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.903 112.1 48.0 -61.4 -44.9 -24.0 9.5 4.9
51 51 C H X S+ 0 0 0 -4,-3.4 4,-2.7 13,-0.2 -2,-0.2 0.898 113.2 48.1 -62.8 -42.9 -22.0 12.6 5.6
52 52 D H X S+ 0 0 47 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.922 115.6 43.5 -62.1 -45.7 -20.0 10.7 8.1
53 53 D H X S+ 0 0 59 -4,-2.7 4,-3.7 2,-0.2 -2,-0.2 0.907 115.2 52.7 -64.8 -43.1 -19.4 7.7 5.6
54 54 T H X S+ 0 0 0 -4,-3.4 4,-2.2 2,-0.2 6,-0.4 0.892 107.4 49.4 -62.5 -43.3 -18.7 10.2 2.9
55 55 C H X S+ 0 0 5 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.885 115.6 42.6 -61.7 -42.4 -16.2 12.0 4.9
56 56 R H < S+ 0 0 157 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.970 116.1 50.0 -62.9 -47.7 -14.5 8.8 5.7
57 57 N H < S+ 0 0 112 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.844 118.7 30.3 -63.0 -42.5 -14.8 7.5 2.2
58 58 K H < S- 0 0 101 -4,-2.2 -1,-0.2 -5,-0.1 -3,-0.1 0.335 108.1-112.2-102.9 -4.6 -13.5 10.4 0.0
59 59 G < + 0 0 50 -4,-0.9 2,-0.7 -3,-0.4 -4,-0.1 0.386 69.5 133.8 99.8 -1.8 -11.1 11.7 2.4
60 60 Y - 0 0 73 -6,-0.4 16,-0.2 17,-0.1 -1,-0.1 -0.806 63.0-100.4-104.6 106.5 -12.6 15.0 3.3
61 61 T S S- 0 0 73 -2,-0.7 2,-0.3 14,-0.1 -2,-0.1 0.038 74.9 -38.7 49.4-129.5 -12.9 16.1 7.1
62 62 G - 0 0 45 -7,-0.0 14,-2.4 -8,-0.0 2,-0.2 -0.835 56.7-122.6-118.7 178.9 -16.4 15.6 8.5
63 63 G B -A 75 0A 20 -2,-0.3 2,-1.2 12,-0.2 12,-0.3 -0.461 47.8 -73.1-107.5 173.5 -19.7 16.1 7.0
64 64 G - 0 0 21 10,-2.5 2,-0.9 -2,-0.2 -13,-0.2 -0.658 52.7-172.2 -71.9 106.6 -22.5 18.2 8.2
65 65 F + 0 0 152 -2,-1.2 -1,-0.1 1,-0.1 -17,-0.0 -0.934 49.0 82.2 -99.7 97.1 -23.5 16.2 11.1
66 66 C + 0 0 94 -2,-0.9 -1,-0.1 1,-0.1 2,-0.0 0.454 58.7 114.6-135.6 -56.9 -26.7 17.9 12.3
67 67 N - 0 0 19 -3,-0.2 -19,-0.3 2,-0.1 -1,-0.1 -0.078 49.4-164.2-140.9 159.3 -30.2 17.4 11.0
68 68 M S S+ 0 0 110 1,-0.2 2,-0.3 -24,-0.1 -25,-0.0 0.443 93.7 16.3 -97.9 -14.9 -33.8 16.7 10.5
69 69 K + 0 0 95 3,-0.1 2,-0.3 -25,-0.1 -1,-0.2 -0.929 58.4 171.2-130.1 151.0 -34.0 17.0 6.7
70 70 I - 0 0 1 -27,-2.1 3,-0.1 -2,-0.3 -24,-0.0 -0.956 25.2-173.9-117.6 162.9 -31.7 17.0 3.9
71 71 Q S S- 0 0 109 -2,-0.3 2,-0.3 1,-0.2 -29,-0.1 0.421 87.8 -7.2 -93.8 -2.8 -32.1 16.8 0.3
72 72 R S S- 0 0 6 -31,-0.1 -1,-0.2 -29,-0.1 2,-0.2 -0.966 71.6-109.1-162.9 162.1 -28.3 16.6 0.1
73 73 C - 0 0 0 -39,-1.1 2,-0.4 -2,-0.3 -56,-0.1 -0.710 5.7-144.1-100.0 170.9 -25.0 16.7 2.1
74 74 V - 0 0 15 -2,-0.2 -10,-2.5 -10,-0.1 2,-0.5 -0.953 11.1-168.0-112.2 135.7 -22.0 18.9 2.6
75 75 C B -A 63 0A 0 -2,-0.4 -12,-0.2 -12,-0.3 2,-0.1 -0.996 29.7-127.6-110.1 116.5 -18.8 17.0 3.1
76 76 R - 0 0 88 -14,-2.4 -47,-0.0 -2,-0.5 -46,-0.0 -0.427 28.8-143.8 -72.8 147.4 -16.4 19.7 4.3
77 77 K - 0 0 27 -2,-0.1 2,-0.7 -16,-0.1 -17,-0.1 -0.774 9.6-130.3-107.0 143.1 -13.2 19.8 2.3
78 78 P + 0 0 56 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.899 65.3 112.3 -77.9 126.3 -9.6 20.5 2.8
79 79 C >> - 0 0 42 -2,-0.7 4,-2.0 0, 0.0 3,-1.4 -0.402 60.7-169.0-137.0 61.6 -8.0 22.9 0.5
80 80 A H 3> + 0 0 65 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.600 68.7 38.0 -56.6 -43.5 -7.9 24.7 3.8
81 81 L H 3> S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.967 127.1 37.3 -62.2 -44.7 -6.9 28.2 2.8
82 82 E H <> S+ 0 0 95 -3,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.902 121.0 44.6 -64.9 -46.0 -8.9 28.2 -0.4
83 83 E H X S+ 0 0 4 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.900 111.6 51.9 -68.8 -39.3 -11.7 26.3 0.9
84 84 Q H X S+ 0 0 87 -4,-3.3 4,-2.4 -5,-0.3 -1,-0.2 0.915 114.5 44.8 -62.2 -43.0 -11.9 28.3 4.2
85 85 T H X S+ 0 0 92 -4,-2.4 4,-2.8 -5,-0.4 -1,-0.2 0.896 114.0 48.2 -63.9 -42.9 -12.0 31.5 2.2
86 86 E H X S+ 0 0 70 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.905 111.7 51.3 -62.0 -41.8 -14.5 30.1 -0.3
87 87 A H X S+ 0 0 20 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.900 111.2 47.0 -62.0 -43.8 -16.6 28.9 2.6
88 88 R H X S+ 0 0 156 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.888 112.2 49.2 -63.3 -42.7 -16.5 32.4 4.2
89 89 A H X S+ 0 0 51 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.906 112.8 50.3 -62.3 -41.3 -17.3 34.1 0.9
90 90 G H X S+ 0 0 10 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.911 110.4 47.9 -61.6 -43.8 -20.2 31.6 0.6
91 91 D H X S+ 0 0 80 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.924 113.9 47.1 -62.7 -43.8 -21.4 32.3 4.1
92 92 E H X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.913 115.8 44.8 -63.0 -43.9 -21.2 36.1 3.4
93 93 A H X S+ 0 0 56 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.932 115.2 50.1 -62.0 -45.0 -23.0 35.6 0.0
94 94 A H X S+ 0 0 3 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.856 109.8 48.6 -61.6 -42.1 -25.5 33.3 1.8
95 95 G H X S+ 0 0 21 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.902 112.3 48.3 -61.6 -45.6 -26.1 35.8 4.5
96 96 G H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.900 113.9 49.2 -60.1 -43.7 -26.7 38.5 2.0
97 97 A H X>S+ 0 0 9 -4,-2.9 4,-5.1 1,-0.2 5,-0.7 0.852 110.9 48.3 -62.4 -40.4 -29.0 36.2 0.2
98 98 G H <5S+ 0 0 41 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.833 104.9 56.4 -63.4 -41.3 -30.9 35.2 3.1
99 99 D H <5S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 126.0 24.9 -61.1 -40.1 -31.5 38.6 4.3
100 100 M H <5S- 0 0 134 -4,-1.7 -2,-0.3 -5,-0.1 -3,-0.2 0.943 79.5-146.3 -76.6 -53.8 -33.0 39.1 0.8
101 101 M T <5 - 0 0 85 -4,-5.1 -3,-0.2 -5,-0.1 -4,-0.1 0.929 27.0-174.9 55.4 61.9 -34.2 35.9 -0.5
102 102 S < - 0 0 54 -5,-0.7 -4,-0.1 1,-0.1 2,-0.1 0.744 34.2-120.8 -59.2 -28.3 -33.1 37.6 -3.6
103 103 R S S+ 0 0 171 -6,-0.2 5,-0.2 0, 0.0 4,-0.1 0.343 79.3 15.4 73.2 145.6 -34.6 34.5 -5.4
104 104 T S S+ 0 0 123 4,-0.5 2,-0.1 3,-0.2 5,-0.1 0.800 101.7 89.4 35.2 55.1 -32.4 32.2 -7.7
105 105 P S S- 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.002 121.3 -31.0-119.5-105.4 -29.0 33.3 -6.6
106 106 G S S+ 0 0 25 1,-0.2 3,-0.3 -13,-0.2 4,-0.2 0.765 140.5 71.4 -62.6 -37.6 -27.6 31.4 -3.6
107 107 R S >> S+ 0 0 35 1,-0.2 3,-1.8 -4,-0.1 4,-0.5 0.703 73.5 143.0 -57.3 -28.6 -31.3 31.2 -2.8
108 108 W T 34 S- 0 0 85 1,-0.3 -4,-0.5 -5,-0.2 -1,-0.2 0.199 83.1 -36.7 49.3-117.4 -31.1 28.8 -5.8
109 109 Q T 34 S+ 0 0 118 -3,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.076 93.8 131.6-123.7 24.5 -33.7 26.1 -4.9
110 110 I T <4 0 0 11 -3,-1.8 -2,-0.1 -4,-0.2 -3,-0.1 0.840 360.0 360.0 -57.3 -29.9 -33.0 26.0 -1.2
111 111 E < 0 0 102 -4,-0.5 -1,-0.2 -3,-0.1 -107,-0.0 -0.913 360.0 360.0-177.2 360.0 -36.8 26.2 -0.8