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 .
111 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8657.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.6 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 .
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 .
17 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 9.0 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+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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 L 0 0 81 0, 0.0 2,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 151.7 -4.2 1.9 -3.0
2 2 G - 0 0 9 104,-0.1 2,-0.4 26,-0.0 104,-0.0 -0.505 360.0-165.9 -78.6 154.5 -4.6 -1.2 -0.9
3 3 F - 0 0 91 -2,-0.2 2,-0.5 25,-0.0 13,-0.1 -0.997 14.4-148.9-141.3 144.3 -5.9 -4.2 -2.7
4 4 V - 0 0 45 -2,-0.4 2,-0.2 11,-0.2 94,-0.0 -0.961 26.8-123.6-113.1 129.7 -7.3 -7.5 -1.5
5 5 V + 0 0 127 -2,-0.5 2,-0.2 11,-0.1 11,-0.0 -0.513 41.7 164.7 -74.1 136.1 -6.7 -10.4 -3.7
6 6 Q - 0 0 93 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 -0.749 48.2 -71.3-135.2 179.5 -9.9 -12.1 -4.7
7 7 M - 0 0 148 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.511 64.8 -98.6 -71.1 149.9 -10.9 -14.6 -7.4
8 8 P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.494 43.0-161.4 -70.5 144.5 -10.7 -12.9 -10.7
9 9 V - 0 0 57 2,-0.2 4,-0.1 1,-0.2 -3,-0.0 -0.990 24.1-153.2-130.6 136.4 -14.1 -11.8 -11.9
10 10 V S S+ 0 0 156 -2,-0.4 -1,-0.2 2,-0.1 0, 0.0 0.914 83.5 81.0 -67.2 -39.5 -15.1 -10.9 -15.4
11 11 T S S- 0 0 100 -3,-0.1 2,-0.5 1,-0.1 -2,-0.2 -0.230 88.3-120.2 -64.7 155.0 -17.7 -8.6 -13.9
12 12 M + 0 0 129 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.872 33.8 171.7-108.0 131.3 -16.4 -5.3 -12.8
13 13 E - 0 0 87 -2,-0.5 -4,-0.1 3,-0.2 16,-0.1 -0.903 44.2-119.0-126.5 156.6 -16.6 -4.1 -9.3
14 14 S S S+ 0 0 26 -2,-0.3 -1,-0.1 1,-0.2 15,-0.0 0.803 116.5 58.6 -64.7 -26.8 -15.0 -1.0 -7.9
15 15 K S S+ 0 0 55 15,-0.1 2,-0.3 13,-0.1 -1,-0.2 0.929 96.7 67.3 -65.9 -45.6 -13.2 -3.3 -5.6
16 16 F + 0 0 39 -13,-0.1 2,-0.3 12,-0.1 -3,-0.2 -0.560 66.2 138.7 -84.0 138.4 -11.6 -5.3 -8.4
17 17 A - 0 0 22 -2,-0.3 2,-0.3 -5,-0.1 10,-0.1 -0.978 41.9-125.8-166.7 166.5 -9.1 -3.5 -10.6
18 18 H - 0 0 138 -2,-0.3 2,-0.8 8,-0.2 8,-0.3 -0.881 19.6-131.0-118.4 152.9 -5.7 -3.9 -12.3
19 19 I + 0 0 150 -2,-0.3 2,-0.3 6,-0.1 8,-0.1 -0.887 54.6 135.9-104.5 107.5 -2.7 -1.6 -11.8
20 20 I - 0 0 81 -2,-0.8 2,-0.6 6,-0.2 -2,-0.0 -0.811 55.7-104.0-140.6 175.9 -1.7 -0.9 -15.4
21 21 V + 0 0 129 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.956 54.2 132.2-112.4 125.4 -0.6 2.0 -17.5
22 22 F S S- 0 0 136 -2,-0.6 3,-0.3 1,-0.1 -2,-0.0 -0.860 74.0 -88.2-149.7-179.8 -3.1 3.4 -19.9
23 23 F S S+ 0 0 216 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.963 127.2 24.4 -61.1 -46.2 -4.3 6.8 -20.9
24 24 L S S+ 0 0 124 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.962 80.5 143.8-121.1 116.9 -6.8 6.3 -18.1
25 25 L - 0 0 51 -2,-0.5 2,-0.4 -3,-0.3 3,-0.1 -0.984 28.7-153.7-146.0 142.8 -5.9 3.8 -15.3
26 26 A > - 0 0 1 -2,-0.3 3,-0.5 -8,-0.3 -8,-0.2 -0.949 17.3-151.7-121.8 139.6 -6.7 4.1 -11.7
27 27 T T 3 S+ 0 0 79 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.945 107.5 35.3 -65.6 -45.2 -4.8 2.6 -8.8
28 28 S T 3 S- 0 0 3 32,-0.2 2,-2.7 -3,-0.1 -1,-0.3 -0.782 77.6-173.7-107.2 87.5 -8.1 2.6 -7.0
29 29 F < + 0 0 75 -2,-0.9 2,-0.3 -3,-0.5 -16,-0.1 -0.508 62.3 68.7 -83.2 78.9 -10.5 1.9 -9.8
30 30 E S S- 0 0 27 -2,-2.7 2,-0.3 30,-0.2 -2,-0.1 -0.857 89.6 -77.6-166.7-166.1 -13.4 2.4 -7.5
31 31 T - 0 0 28 -2,-0.3 2,-0.4 23,-0.2 26,-0.2 -0.837 23.7-155.6-116.4 152.5 -15.0 5.2 -5.6
32 32 L + 0 0 4 24,-1.4 2,-0.3 26,-0.4 71,-0.2 -0.995 27.2 175.8-122.4 131.3 -14.0 7.0 -2.5
33 33 M - 0 0 42 -2,-0.4 25,-0.1 23,-0.2 23,-0.1 -0.815 29.5-100.5-137.2 171.6 -16.9 8.6 -0.6
34 34 A - 0 0 39 -2,-0.3 2,-0.7 23,-0.2 3,-0.1 -0.326 48.4 -91.6 -84.5 170.2 -17.8 10.5 2.6
35 35 R - 0 0 122 1,-0.2 -1,-0.1 48,-0.1 49,-0.0 -0.789 30.7-172.1 -92.1 115.9 -19.5 9.0 5.6
36 36 K - 0 0 164 -2,-0.7 -1,-0.2 2,-0.0 -2,-0.0 0.920 29.7-152.5 -67.0 -44.4 -23.3 9.1 5.4
37 37 E - 0 0 132 -3,-0.1 2,-0.4 1,-0.1 -3,-0.0 0.438 5.3-139.8 75.2 136.9 -23.5 7.9 8.9
38 38 I - 0 0 128 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.968 9.1-149.6-134.2 148.2 -26.6 6.0 10.0
39 39 D + 0 0 163 -2,-0.4 3,-0.0 3,-0.0 -2,-0.0 -0.978 57.0 80.9-113.8 125.4 -28.8 5.9 13.0
40 40 G S S- 0 0 45 -2,-0.5 -2,-0.0 0, 0.0 2,-0.0 -0.936 78.6 -7.9 175.4-154.1 -30.4 2.5 13.6
41 41 P S S- 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.341 70.9-107.1 -68.9 152.3 -29.7 -0.8 15.1
42 42 E - 0 0 180 -3,-0.0 2,-0.3 1,-0.0 -3,-0.0 -0.424 32.1-152.3 -77.9 152.8 -26.2 -1.7 16.1
43 43 V - 0 0 112 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.935 9.6-132.2-126.6 151.7 -24.3 -4.1 14.0
44 44 I - 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.901 22.3-131.5-105.2 126.6 -21.5 -6.5 15.0
45 45 E + 0 0 175 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.608 32.0 173.6 -77.3 133.0 -18.5 -6.5 12.8
46 46 L - 0 0 98 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.955 48.7 -84.9-133.4 152.1 -17.4 -9.9 11.7
47 47 L S S+ 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.457 89.7 99.7 -63.8 108.6 -14.7 -10.8 9.3
48 48 K - 0 0 148 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.926 68.8-111.8-174.2 165.0 -16.7 -10.6 6.1
49 49 E - 0 0 72 -2,-0.3 2,-0.1 50,-0.0 -2,-0.0 -0.931 31.8-112.8-115.4 141.5 -17.1 -8.1 3.3
50 50 F - 0 0 134 -2,-0.4 -2,-0.0 1,-0.1 3,-0.0 -0.426 28.9-123.9 -67.5 143.9 -20.3 -6.3 2.7
51 51 D S S+ 0 0 134 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.915 85.8 21.8 -60.9 -44.6 -21.8 -7.4 -0.6
52 52 S - 0 0 79 -39,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.890 65.0-144.5-130.9 158.4 -22.0 -4.0 -2.2
53 53 N - 0 0 61 -2,-0.3 2,-0.1 1,-0.0 -39,-0.1 -0.784 25.7-114.4-113.3 156.9 -20.4 -0.6 -1.8
54 54 L - 0 0 119 -2,-0.3 -23,-0.2 1,-0.1 2,-0.1 -0.467 44.9 -86.9 -84.2 160.3 -22.1 2.7 -2.3
55 55 M - 0 0 157 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.509 51.4-137.3 -63.8 138.1 -21.1 5.0 -5.1
56 56 a - 0 0 10 -2,-0.1 -24,-1.4 -23,-0.1 2,-0.3 -0.836 15.8-160.9-116.4 109.0 -18.3 6.9 -3.5
57 57 E + 0 0 152 -2,-0.8 2,-0.2 -26,-0.2 -23,-0.2 -0.563 52.0 67.1 -80.9 137.8 -18.1 10.6 -4.0
58 58 G S S- 0 0 27 -2,-0.3 -26,-0.4 -25,-0.1 2,-0.3 -0.771 101.0 -23.8 137.5 177.4 -14.7 12.2 -3.4
59 59 K - 0 0 56 -2,-0.2 3,-0.1 21,-0.2 22,-0.1 -0.415 54.0-171.0 -65.0 116.7 -11.4 12.1 -5.0
60 60 Q S S+ 0 0 66 -2,-0.3 2,-0.3 1,-0.2 -30,-0.2 0.829 70.1 14.2 -72.4 -37.3 -11.4 8.7 -6.7
61 61 M - 0 0 59 -34,-0.1 -1,-0.2 -3,-0.1 -35,-0.0 -0.983 67.7-147.4-143.2 152.6 -7.7 8.9 -7.5
62 62 W - 0 0 45 -2,-0.3 -35,-0.2 1,-0.2 15,-0.0 -0.708 22.7-112.7-115.4 167.8 -4.7 10.9 -6.5
63 63 P - 0 0 81 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.065 67.9 -55.1 -77.2-166.2 -1.6 12.1 -8.3
64 64 E + 0 0 140 1,-0.2 9,-0.0 2,-0.0 0, 0.0 -0.719 61.8 162.9 -89.8 97.7 1.7 10.6 -7.3
65 65 L > + 0 0 21 -2,-1.2 3,-2.2 46,-0.1 8,-0.2 0.550 38.3 117.9 -78.3 -21.5 1.9 11.4 -3.6
66 66 I T 3 S+ 0 0 89 1,-0.3 43,-0.1 2,-0.1 -2,-0.0 -0.365 79.5 18.4 -60.9 129.0 4.7 8.8 -3.2
67 67 G T 3 S+ 0 0 42 -2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.383 98.5 102.3 94.9 -4.5 7.9 10.3 -2.0
68 68 V S <> S- 0 0 37 -3,-2.2 4,-0.6 1,-0.1 5,-0.2 0.191 95.6-107.6 -83.6 10.8 5.9 13.4 -0.8
69 69 P H > - 0 0 68 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.486 27.4 -94.3 44.7 144.2 6.2 12.1 2.7
70 70 T H > S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.818 123.8 57.2 -54.7 -38.6 3.2 10.7 4.4
71 71 K H > S+ 0 0 151 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.977 110.3 40.8 -62.5 -51.7 2.4 14.0 6.0
72 72 L H X S+ 0 0 79 -4,-0.6 4,-2.0 1,-0.3 -2,-0.2 0.927 115.7 51.7 -64.9 -38.1 2.1 15.8 2.7
73 73 A H X S+ 0 0 4 -4,-2.9 4,-1.9 1,-0.2 -1,-0.3 0.913 108.8 52.7 -60.5 -39.7 0.3 12.9 1.2
74 74 K H X S+ 0 0 64 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.929 105.3 53.1 -61.2 -43.2 -2.0 13.0 4.1
75 75 E H X S+ 0 0 78 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.906 106.6 55.4 -61.8 -35.1 -2.7 16.7 3.5
76 76 I H X S+ 0 0 22 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.916 105.9 48.2 -65.2 -44.7 -3.6 15.9 -0.0
77 77 I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 7,-0.3 0.900 114.9 46.8 -65.4 -38.1 -6.2 13.3 0.8
78 78 E H < S+ 0 0 90 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.959 119.5 38.1 -66.0 -49.4 -7.8 15.7 3.3
79 79 K H < S+ 0 0 134 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.913 121.0 47.5 -67.7 -40.3 -7.7 18.6 1.0
80 80 E H < S+ 0 0 78 -4,-3.6 -21,-0.2 -5,-0.3 -2,-0.2 0.884 131.7 11.4 -69.1 -41.9 -8.6 16.5 -2.0
81 81 N >< - 0 0 15 -4,-3.1 3,-2.4 -5,-0.3 2,-1.1 -0.694 62.6-167.2-141.7 90.8 -11.4 14.6 -0.3
82 82 P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.699 87.7 53.2 -72.7 109.5 -12.7 15.9 2.9
83 83 S T 3 S+ 0 0 36 -2,-1.1 2,-0.5 1,-0.4 -50,-0.1 -0.118 95.5 78.5 151.1 -28.7 -14.7 12.8 3.7
84 84 I S < S- 0 0 4 -3,-2.4 -1,-0.4 -7,-0.3 20,-0.3 -0.921 77.7-136.1-110.5 128.8 -11.8 10.4 3.2
85 85 T B -a 104 0A 47 18,-2.4 20,-2.0 -2,-0.5 -11,-0.0 -0.612 5.0-139.9 -86.2 145.1 -9.3 10.1 6.0
86 86 N - 0 0 0 -2,-0.3 21,-1.1 18,-0.2 -1,-0.1 0.772 37.2-143.2 -71.1 -32.9 -5.7 10.1 5.3
87 87 I - 0 0 24 19,-0.2 20,-0.3 2,-0.1 2,-0.3 0.567 32.2 -76.0 73.4 127.6 -4.9 7.5 7.8
88 88 P S S- 0 0 109 0, 0.0 -17,-0.0 0, 0.0 -1,-0.0 -0.519 71.0-100.4 -53.3 118.0 -1.9 7.5 9.9
89 89 I - 0 0 30 -2,-0.3 2,-0.4 1,-0.1 19,-0.2 -0.221 41.9-134.1 -55.4 132.8 0.3 6.3 7.1
90 90 L B -b 108 0B 32 17,-2.5 19,-2.4 -3,-0.1 3,-0.1 -0.748 17.9-107.8-100.1 137.0 0.7 2.7 7.7
91 91 L > - 0 0 103 -2,-0.4 3,-3.1 17,-0.2 19,-0.1 -0.368 52.5 -91.9 -60.2 139.2 4.1 1.0 7.4
92 92 S T 3 S+ 0 0 52 17,-0.4 -1,-0.2 1,-0.3 16,-0.0 -0.349 115.2 15.8 -59.9 125.2 4.1 -1.0 4.3
93 93 G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.422 87.4 150.8 93.9 1.6 3.0 -4.4 5.4
94 94 S < - 0 0 26 -3,-3.1 -1,-0.3 1,-0.1 2,-0.2 -0.388 61.7 -93.2 -68.8 148.7 1.6 -3.4 8.7
95 95 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.428 60.2 172.4 -62.0 126.3 -1.1 -5.6 9.8
96 96 I - 0 0 77 -2,-0.2 2,-0.0 -3,-0.1 3,-0.0 -0.832 36.0 -88.2-135.1 166.9 -4.3 -4.0 8.6
97 97 T - 0 0 91 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.346 31.5-129.3 -72.3 156.6 -7.9 -4.7 8.5
98 98 L S S+ 0 0 108 -50,-0.0 -1,-0.1 2,-0.0 2,-0.1 0.917 85.4 77.0 -70.7 -47.4 -9.3 -6.5 5.4
99 99 D - 0 0 50 -51,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.375 62.6-167.4 -73.8 142.6 -12.1 -4.1 4.7
100 100 Y - 0 0 56 -2,-0.1 2,-0.4 -98,-0.0 5,-0.1 -0.946 7.0-145.9-126.5 149.3 -11.3 -0.8 3.1
101 101 L > - 0 0 60 -2,-0.4 3,-1.4 3,-0.2 -69,-0.0 -0.884 21.3-129.7-120.0 153.4 -13.6 2.1 2.7
102 102 a T 3 S+ 0 0 7 -2,-0.4 -1,-0.1 1,-0.3 -67,-0.1 0.731 108.9 62.7 -63.4 -26.8 -13.9 4.7 0.1
103 103 D T 3 S+ 0 0 12 -71,-0.2 -18,-2.4 1,-0.2 -1,-0.3 0.041 95.2 67.6 -92.9 29.4 -13.7 7.3 2.8
104 104 R B < -a 85 0A 104 -3,-1.4 2,-0.9 -20,-0.3 -3,-0.2 -0.741 62.1-158.6-150.7 106.6 -10.2 6.3 3.8
105 105 V - 0 0 16 -20,-2.0 2,-1.1 -2,-0.3 -28,-0.1 -0.678 18.7-153.3 -81.4 110.8 -7.1 6.8 1.8
106 106 R - 0 0 17 -2,-0.9 2,-0.2 -17,-0.1 -19,-0.2 -0.726 10.0-157.2 -91.4 102.3 -4.8 4.3 3.3
107 107 L - 0 0 17 -2,-1.1 -17,-2.5 -21,-1.1 2,-0.3 -0.579 8.2-140.1 -80.3 140.8 -1.4 5.8 2.7
108 108 F B > -b 90 0B 50 -2,-0.2 3,-1.2 -19,-0.2 2,-0.7 -0.716 14.9-124.3-103.9 151.1 1.5 3.2 2.7
109 109 D T 3 S+ 0 0 69 -19,-2.4 -17,-0.4 -2,-0.3 -18,-0.1 -0.223 91.1 99.5 -89.1 42.0 4.9 3.8 4.2
110 110 N T 3 0 0 118 -2,-0.7 -1,-0.3 1,-0.3 -19,-0.1 0.860 360.0 360.0 -72.5 -46.2 6.5 3.0 1.0
111 111 I < 0 0 76 -3,-1.2 -1,-0.3 -42,-0.0 -3,-0.2 -0.641 360.0 360.0 140.8 360.0 6.5 6.9 1.1