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 .
115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5883.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 65.2 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 4.3 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 .
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 .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.2 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 1 0 2 2 0 0 0 0 1 0 0 0 0 0 0 1 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 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 .
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 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,-1.0 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0-167.0 7.0 -18.1 18.7
2 2 E T 3 + 0 0 17 1,-0.3 3,-0.2 4,-0.2 94,-0.0 -0.150 360.0 52.6 -69.5 150.3 8.9 -15.1 19.8
3 3 G T 3 S+ 0 0 54 100,-0.0 2,-0.3 99,-0.0 -1,-0.3 0.253 115.3 55.7 84.0 4.1 9.8 -14.8 23.4
4 4 A S < S- 0 0 26 -3,-1.0 2,-4.5 95,-0.1 3,-0.5 -0.806 132.2 -43.8-120.8 145.3 11.2 -18.0 22.8
5 5 R S > S+ 0 0 199 1,-0.5 4,-1.7 -2,-0.3 -3,-0.2 -0.003 123.8 76.3 75.9 -46.1 13.6 -18.9 20.3
6 6 A H > S+ 0 0 10 -2,-4.5 4,-3.3 -5,-0.4 -1,-0.5 0.770 92.8 61.1 -64.5 -33.2 11.9 -16.9 17.5
7 7 S H > S+ 0 0 23 -3,-0.5 4,-2.7 -6,-0.2 -2,-0.2 0.908 105.1 48.6 -56.5 -43.5 13.7 -14.2 19.7
8 8 S H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.898 109.3 47.1 -62.8 -45.4 16.8 -16.3 18.6
9 9 L H X S+ 0 0 59 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.855 115.1 49.9 -63.8 -44.6 16.0 -16.3 15.0
10 10 L H X S+ 0 0 1 -4,-3.3 4,-3.9 2,-0.2 -2,-0.2 0.899 106.6 53.2 -62.5 -41.2 15.3 -12.6 15.3
11 11 L H X S+ 0 0 51 -4,-2.7 4,-3.8 1,-0.2 5,-0.2 0.908 111.5 47.0 -59.3 -45.9 18.5 -12.0 17.0
12 12 L H X S+ 0 0 108 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.901 114.4 45.2 -63.1 -44.5 20.3 -13.7 14.2
13 13 L H X S+ 0 0 17 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.933 117.8 47.0 -61.7 -45.6 18.4 -11.8 11.6
14 14 L H X S+ 0 0 0 -4,-3.9 4,-3.6 2,-0.3 5,-0.3 0.886 103.7 55.6 -67.6 -40.7 18.9 -8.7 13.4
15 15 L H X S+ 0 0 42 -4,-3.8 4,-1.5 1,-0.2 -1,-0.2 0.958 117.1 42.6 -60.1 -42.5 22.5 -9.1 14.2
16 16 G H X S+ 0 0 36 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.3 0.869 112.8 49.4 -66.6 -40.5 22.8 -9.4 10.4
17 17 A H X S+ 0 0 12 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.855 107.4 56.5 -64.9 -35.2 20.3 -6.7 9.5
18 18 L H X S+ 0 0 3 -4,-3.6 4,-2.2 2,-0.2 -2,-0.2 0.883 106.9 50.1 -59.9 -42.9 22.3 -4.5 11.9
19 19 V H X S+ 0 0 57 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.913 109.2 52.0 -60.3 -44.7 25.4 -5.2 9.8
20 20 V H X S+ 0 0 76 -4,-2.1 4,-4.3 1,-0.2 -2,-0.2 0.892 111.2 47.4 -63.6 -41.0 23.4 -4.3 6.6
21 21 Y H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.918 107.0 52.2 -67.2 -42.3 22.4 -1.1 8.1
22 22 D H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 120.6 39.0 -60.6 -40.2 25.7 -0.1 9.3
23 23 V H < S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.959 122.4 39.7 -69.3 -49.6 26.8 -0.8 5.7
24 24 E H < S- 0 0 99 -4,-4.3 -3,-0.2 -5,-0.1 -2,-0.2 0.865 125.4 -35.0 -65.8 -43.0 23.8 0.5 3.9
25 25 S < - 0 0 9 -4,-2.5 2,-0.3 -5,-0.2 35,-0.2 -0.530 53.5-100.3-145.2-171.2 23.1 3.6 5.8
26 26 K E -A 59 0A 22 33,-1.3 33,-2.2 35,-0.2 2,-0.4 -0.816 46.1-126.4-139.4 176.0 23.0 5.4 9.1
27 27 I E -A 58 0A 1 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.959 21.4-169.5-150.2 123.2 19.7 5.7 10.9
28 28 C E +A 57 0A 0 29,-2.7 29,-2.7 -2,-0.4 2,-0.3 -0.959 14.3 154.6-130.2 116.4 17.2 8.2 12.6
29 29 C E -A 56 0A 0 -2,-0.4 44,-0.3 27,-0.3 27,-0.2 -0.938 36.7-131.7-119.3 147.1 14.2 7.8 14.7
30 30 R S S+ 0 0 101 25,-0.9 42,-0.1 -2,-0.3 26,-0.1 0.704 85.5 25.3 -60.8 -39.7 12.7 10.3 17.2
31 31 A S >> S- 0 0 43 24,-0.1 3,-2.1 39,-0.1 4,-1.3 -0.972 81.3-113.2-143.6 150.7 12.1 8.3 20.2
32 32 P H 3> S+ 0 0 56 0, 0.0 4,-3.3 0, 0.0 5,-0.1 0.768 117.5 67.3 -57.9 -23.3 13.7 5.1 21.4
33 33 A H 3> S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.911 103.1 46.2 -62.1 -43.0 10.3 3.5 20.7
34 34 G H <> S+ 0 0 11 -3,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.922 108.9 50.1 -64.8 -39.9 11.0 4.2 17.1
35 35 K H X S+ 0 0 2 -4,-1.3 4,-3.0 1,-0.2 -2,-0.2 0.894 112.3 50.8 -62.7 -39.4 14.5 2.9 17.0
36 36 K H X S+ 0 0 74 -4,-3.3 4,-3.4 -5,-0.2 -1,-0.2 0.902 111.4 47.8 -63.6 -38.4 13.0 -0.2 18.7
37 37 C H X S+ 0 0 30 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.921 112.0 50.6 -59.0 -45.8 10.3 -0.3 15.9
38 38 Y H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.941 113.5 43.9 -62.0 -49.5 13.0 0.1 13.4
39 39 N H X S+ 0 0 9 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.925 118.6 42.6 -62.4 -44.9 15.0 -2.7 14.8
40 40 L H X S+ 0 0 3 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.864 115.6 47.8 -71.7 -32.6 12.0 -5.1 15.3
41 41 C H < S+ 0 0 9 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.3 59.1 -75.2 -33.4 10.5 -4.3 12.0
42 42 T H >< S+ 0 0 1 -4,-2.7 3,-1.2 -5,-0.3 -2,-0.2 0.901 99.7 54.4 -58.0 -41.2 13.9 -4.8 10.6
43 43 A H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.923 109.6 46.6 -58.7 -48.3 14.1 -8.3 11.8
44 44 L T 3< S- 0 0 15 -4,-1.5 2,-0.4 1,-0.2 -1,-0.3 0.292 119.8-136.3 -96.2 15.5 10.8 -9.1 10.0
45 45 L S < S+ 0 0 70 -3,-1.2 5,-0.2 66,-0.1 -1,-0.2 -0.673 70.3 113.1 125.0-109.4 12.4 -7.3 7.2
46 46 S > - 0 0 53 -2,-0.4 4,-2.6 3,-0.1 3,-0.4 0.403 46.2-153.4 -63.7 132.2 12.0 -4.8 4.4
47 47 S H > S+ 0 0 28 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.848 87.8 50.0 -61.2 -45.9 14.2 -2.1 5.6
48 48 E H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.872 112.4 45.6 -65.2 -38.7 12.4 0.7 3.8
49 49 T H > S+ 0 0 76 -3,-0.4 4,-2.0 2,-0.2 5,-0.3 0.836 109.4 56.9 -64.9 -38.8 8.8 -0.2 5.1
50 50 C H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 6,-0.2 0.940 106.4 53.9 -59.3 -41.4 10.3 -0.7 8.5
51 51 A H <>S+ 0 0 4 -4,-2.2 5,-1.8 -5,-0.2 -2,-0.2 0.893 109.7 40.1 -60.5 -44.7 11.4 2.8 8.1
52 52 N H <5S+ 0 0 123 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.695 110.8 57.1 -83.5 -21.3 8.2 4.6 7.2
53 53 T H <5S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.832 116.3 45.0 -66.9 -37.4 6.2 2.6 9.8
54 54 C T <5S- 0 0 2 -4,-1.9 2,-0.1 -5,-0.3 -20,-0.1 -0.407 99.7-117.5 -76.3 170.7 8.7 4.0 12.2
55 55 Y T 5S+ 0 0 143 -24,-0.1 -25,-0.9 -2,-0.1 2,-0.4 -0.621 79.7 125.8 -87.1 66.2 9.7 7.6 12.0
56 56 C E < -A 29 0A 0 -5,-1.8 2,-0.4 -6,-0.2 -27,-0.3 -0.988 40.4-174.2-114.3 128.4 13.0 6.2 11.2
57 57 K E -A 28 0A 89 -29,-2.7 -29,-2.7 -2,-0.4 2,-0.5 -0.886 20.1-134.9-113.2 136.1 14.6 7.3 8.1
58 58 D E -A 27 0A 49 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.833 21.6-167.3 -93.1 132.0 17.8 5.9 6.7
59 59 V E -A 26 0A 41 -33,-2.2 -33,-1.3 -2,-0.5 -2,-0.0 -0.967 22.8-136.0-119.6 130.7 20.2 8.6 5.5
60 60 S S S+ 0 0 120 -2,-0.4 -1,-0.1 -35,-0.2 2,-0.1 0.894 86.2 68.2 -62.0 -40.6 23.1 7.7 3.5
61 61 G S S- 0 0 42 2,-0.1 -2,-0.3 1,-0.1 -35,-0.2 -0.347 96.2-109.2 -69.2 162.4 25.5 10.0 5.4
62 62 E S S+ 0 0 135 -37,-0.1 -35,-0.2 -2,-0.1 -1,-0.1 0.878 88.9 96.8 -61.1 -40.3 26.4 9.3 8.9
63 63 T - 0 0 103 -37,-0.1 -2,-0.1 1,-0.0 -37,-0.1 -0.288 62.0-148.7 -63.2 139.6 24.4 12.2 10.3
64 64 C - 0 0 19 -37,-0.1 2,-0.6 6,-0.1 -37,-0.1 -0.856 26.1-117.7 -97.9 148.7 21.0 11.9 11.6
65 65 P > - 0 0 45 0, 0.0 3,-3.0 0, 0.0 2,-0.3 -0.734 24.3-122.6-122.7 99.3 18.8 15.0 11.1
66 66 A T 3 S+ 0 0 99 -2,-0.6 -2,-0.0 1,-0.3 -3,-0.0 0.399 108.2 58.6 -63.5 -14.1 17.8 16.4 14.3
67 67 D T 3 S+ 0 0 111 -2,-0.3 -1,-0.3 1,-0.3 -37,-0.1 0.884 115.5 41.2 -54.1 -34.2 14.1 16.2 13.8
68 68 Y S < S+ 0 0 31 -3,-3.0 -1,-0.3 -39,-0.1 2,-0.3 -0.928 99.3 80.2-111.8 97.7 14.6 12.5 13.3
69 69 P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -41,-0.1 -0.868 43.7-162.1-161.1 175.4 17.1 11.2 15.8
70 70 A > - 0 0 7 -2,-0.3 4,-1.3 -39,-0.1 -41,-0.1 -0.868 33.7-128.7-128.1 161.4 17.6 10.0 19.2
71 71 F H > S+ 0 0 158 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.707 114.9 72.4 -58.4 -28.4 21.1 9.8 20.9
72 72 Y H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 97.8 43.5 -61.9 -42.1 19.3 6.4 21.4
73 73 C H > S+ 0 0 0 -44,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.913 112.7 48.0 -60.7 -45.9 19.8 5.6 17.7
74 74 N H < S+ 0 0 67 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 116.3 46.4 -64.6 -40.1 23.3 6.8 17.3
75 75 L H >< S+ 0 0 81 -4,-2.9 3,-1.1 2,-0.2 -1,-0.2 0.801 108.3 53.1 -70.9 -33.6 24.1 4.9 20.4
76 76 G H 3< S+ 0 0 11 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.868 101.5 62.3 -60.0 -37.3 22.3 1.7 19.4
77 77 C T 3< + 0 0 6 -4,-2.3 2,-2.9 2,-0.1 -1,-0.2 0.146 64.7 134.0 -87.0 13.3 24.3 1.9 16.2
78 78 Q S < >S- 0 0 99 -3,-1.1 5,-1.5 1,-0.2 6,-0.3 -0.600 105.9 -61.9 -24.7 63.4 27.4 1.5 18.4
79 79 S T >>5 - 0 0 64 -2,-2.9 3,-3.8 3,-0.2 4,-0.6 0.682 65.8-133.7 49.1 58.7 28.2 -1.0 15.8
80 80 S H 3>5S+ 0 0 4 1,-0.4 4,-3.6 2,-0.2 5,-0.2 0.551 103.0 51.9 -62.0 -34.8 25.4 -2.9 16.6
81 81 L H 3>5S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.4 0.959 117.8 43.4 -57.2 -44.8 27.3 -6.3 16.6
82 82 C H <>5S+ 0 0 62 -3,-3.8 4,-3.6 2,-0.2 5,-0.5 0.901 114.9 45.6 -62.2 -41.0 29.7 -4.5 19.0
83 83 A H X S+ 0 0 166 -2,-0.6 4,-2.4 2,-0.2 -1,-0.1 0.798 86.8 64.5 -78.9 -28.4 25.4 -8.0 27.5
89 89 A H 4>S+ 0 0 83 1,-0.2 5,-0.8 2,-0.2 -1,-0.2 0.919 109.2 46.0 -60.1 -38.8 22.5 -6.0 28.9
90 90 E H 45S+ 0 0 42 -7,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.679 102.7 56.1 -81.3 -26.2 22.0 -4.9 25.2
91 91 A H <5S+ 0 0 37 -4,-1.2 -1,-0.2 -7,-0.6 -2,-0.2 0.885 114.6 62.0 -60.6 -38.6 22.3 -8.3 23.5
92 92 V T ><5S- 0 0 79 -4,-2.4 3,-4.9 -8,-0.2 5,-0.1 0.169 119.7 -25.2 -79.8-151.1 19.6 -8.8 26.0
93 93 R T 3>5S+ 0 0 142 1,-0.4 4,-2.2 2,-0.3 5,-0.2 0.348 122.8 69.9 -59.1 -18.1 16.0 -7.1 26.4
94 94 C T 34 S+ 0 0 10 -3,-4.9 4,-1.1 -5,-0.2 -2,-0.3 0.756 112.4 58.7 -69.6 -32.6 16.7 -7.0 22.1
96 96 T H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.751 95.0 64.8 -77.4 -23.2 13.9 -9.0 23.7
97 97 A H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.3 -1,-0.2 0.871 97.8 54.3 -56.7 -43.2 11.6 -6.0 23.3
98 98 C H > S+ 0 0 1 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.891 107.8 51.2 -56.3 -46.8 12.0 -6.6 19.6
99 99 S H X S+ 0 0 1 -4,-1.1 4,-3.0 2,-0.2 -2,-0.3 0.855 108.7 52.0 -63.9 -40.5 10.8 -10.2 20.3
100 100 D H X S+ 0 0 58 -4,-2.1 4,-3.7 2,-0.3 5,-0.3 0.901 101.9 55.5 -59.5 -41.6 7.8 -8.7 22.2
101 101 L H X>S+ 0 0 64 -4,-2.5 4,-1.7 1,-0.2 5,-0.8 0.949 114.9 43.5 -61.7 -39.9 6.8 -6.5 19.5
102 102 C I <>S+ 0 0 2 -4,-1.6 5,-0.5 3,-0.3 -2,-0.3 0.854 113.0 49.0 -61.9 -41.7 6.7 -9.8 17.6
103 103 G I <5S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.900 110.3 50.5 -62.7 -40.0 5.1 -11.7 20.3
104 104 S I <5S- 0 0 97 -4,-3.7 -2,-0.2 -5,-0.2 -1,-0.2 0.840 134.6-106.5 -64.8 -38.1 2.6 -8.9 20.5
105 105 G I <5S+ 0 0 44 -4,-1.7 -3,-0.3 -5,-0.3 -2,-0.1 0.871 70.3 149.1 113.0 65.8 2.6 -9.8 16.7
106 106 I I < + 0 0 61 -5,-0.8 -4,-0.2 -66,-0.0 -3,-0.1 0.498 49.2 152.6 -64.4 -16.3 4.4 -7.2 14.6
107 107 T < + 0 0 59 -5,-0.5 -66,-0.1 -6,-0.2 -5,-0.0 0.190 38.8 138.6 -63.0 136.3 5.0 -10.3 12.7
108 108 A + 0 0 57 -67,-0.1 -1,-0.1 0, 0.0 -63,-0.1 0.480 44.6 163.7 -98.7 -49.4 5.6 -10.9 9.2
109 109 T + 0 0 17 1,-0.3 -65,-0.1 -3,-0.1 -2,-0.1 0.617 44.7 94.8 53.6 39.6 8.3 -13.4 10.5
110 110 Q S >>>S+ 0 0 128 -66,-0.1 5,-0.9 3,-0.0 4,-0.9 0.099 91.7 60.6 -73.9 -12.2 9.2 -15.6 7.8
111 111 D T 345S+ 0 0 41 1,-0.3 -66,-0.1 -67,-0.2 -67,-0.0 0.694 110.1 34.5 -94.0 -11.2 11.7 -12.9 7.9
112 112 V T 345S+ 0 0 1 3,-0.2 -1,-0.3 -68,-0.2 -102,-0.2 -0.300 90.0 92.8-110.1 30.7 12.7 -13.8 11.4
113 113 D T <45S- 0 0 68 -3,-0.7 -2,-0.2 2,-0.1 -69,-0.1 0.848 137.9 -62.8 -61.5 -45.8 12.1 -17.3 10.6
114 114 D T <5 0 0 103 -4,-0.9 -3,-0.1 1,-0.3 -2,-0.1 0.137 360.0 360.0-144.7 -22.3 15.7 -16.6 9.9
115 115 A < 0 0 60 -5,-0.9 -1,-0.3 -71,-0.1 -3,-0.2 -0.941 360.0 360.0 171.2 360.0 15.5 -14.0 7.2