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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.7 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 0.7 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 .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.0 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 1 0 1 1 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 0 108 0, 0.0 6,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-179.4 18.5 9.0 3.5
2 2 A - 0 0 52 1,-0.2 16,-0.1 2,-0.0 2,-0.1 -0.273 360.0 -92.3 -88.6-176.2 15.5 9.4 1.2
3 3 S S > S- 0 0 59 3,-0.2 3,-2.0 4,-0.1 5,-0.2 -0.311 87.0 -5.1 -65.0 173.9 12.0 8.5 1.8
4 4 N T 3> S+ 0 0 63 1,-0.3 4,-1.8 2,-0.3 5,-0.3 -0.006 137.2 25.6 61.5-110.0 10.5 5.2 0.8
5 5 N H >> S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.985 128.3 55.1 -55.2 -40.3 12.8 2.9 -1.2
6 6 G H <> S+ 0 0 17 -3,-2.0 4,-0.8 1,-0.3 -2,-0.3 0.929 115.9 32.8 -59.1 -43.2 15.5 4.9 0.7
7 7 L H 34 S+ 0 0 3 2,-0.3 -1,-0.3 1,-0.2 6,-0.3 0.413 101.3 72.5 -99.4 5.4 14.2 4.2 4.1
8 8 K H << S+ 0 0 127 -4,-1.8 5,-0.2 -3,-0.6 -1,-0.2 0.812 105.7 51.3 -60.5 -38.1 13.0 0.8 3.2
9 9 S H < S+ 0 0 63 -4,-2.0 -2,-0.3 -5,-0.3 -3,-0.1 0.894 124.1 17.0 -60.5 -44.8 16.8 0.9 3.4
10 10 V S < S+ 0 0 0 -4,-0.8 2,-0.7 3,-0.2 3,-0.3 0.821 109.0 23.3 -97.5 -85.9 17.1 2.4 6.8
11 11 I B >>S-a 14 0A 0 2,-1.0 5,-1.3 1,-0.3 4,-1.1 -0.729 110.8 -49.9-130.4 107.0 14.5 2.7 9.6
12 12 I T 45S- 0 0 6 -2,-0.7 2,-0.8 98,-0.3 -1,-0.3 0.845 106.5 -86.5 54.6 38.2 11.3 0.9 10.5
13 13 C T 45S+ 0 0 16 -6,-0.3 -2,-1.0 -3,-0.3 4,-0.3 -0.729 111.0 20.0 50.3-102.0 11.2 1.8 6.9
14 14 I B 45S+a 11 0A 38 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.485 118.1 42.9 -71.3 -25.2 9.8 5.3 6.6
15 15 L T X5S+ 0 0 8 -4,-1.1 4,-3.1 -3,-0.2 5,-0.2 0.797 83.1 59.4-118.6 -52.5 10.2 6.9 9.9
16 16 I H > S+ 0 0 0 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.906 116.0 48.9 -65.0 -40.8 15.7 8.6 10.2
18 18 G H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.944 115.7 45.3 -58.4 -45.2 13.3 10.9 8.7
19 19 L H X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.887 113.1 49.0 -63.9 -40.9 12.2 11.8 12.2
20 20 V H < S+ 0 0 0 -4,-3.8 5,-0.3 1,-0.2 -1,-0.2 0.716 109.9 52.3 -79.5 -17.2 15.8 12.1 13.5
21 21 L H < S+ 0 0 71 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.808 111.8 44.6 -68.6 -36.2 16.8 14.3 10.6
22 22 E H < S+ 0 0 46 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.878 123.7 44.2 -65.8 -43.6 13.9 16.6 11.2
23 23 Q S < S+ 0 0 13 -4,-2.4 2,-2.4 2,-0.2 4,-0.1 -0.137 95.9 59.3 -86.0-173.0 15.0 16.3 14.9
24 24 V S S+ 0 0 55 -2,-0.1 104,-0.2 1,-0.1 -1,-0.1 -0.542 101.8 64.4 64.1 -55.8 18.8 16.5 15.6
25 25 Q S S- 0 0 146 -2,-2.4 -2,-0.2 -4,-0.4 -1,-0.1 0.917 107.8-149.8 -56.3 -46.0 18.1 19.9 14.0
26 26 V + 0 0 61 -4,-0.4 2,-0.3 2,-0.1 -1,-0.2 -0.666 52.8 66.2 134.9 -49.4 16.0 20.1 17.3
27 27 E + 0 0 104 -4,-0.1 37,-0.2 -3,-0.1 38,-0.1 -0.834 64.7 61.6-142.5 151.6 13.1 22.3 16.6
28 28 G S S+ 0 0 18 35,-1.0 2,-0.3 37,-0.4 36,-0.2 0.505 77.7 165.8 92.9 67.8 10.2 22.3 14.7
29 29 K E -B 63 0B 18 34,-2.9 34,-2.6 36,-0.2 2,-0.4 -0.744 35.0-128.0-137.1 172.7 8.8 19.4 16.3
30 30 S E -B 62 0B 1 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.954 16.5-174.3-132.7 136.7 5.7 17.5 16.7
31 31 C E -B 61 0B 1 30,-2.5 30,-3.1 -2,-0.4 2,-0.3 -0.992 13.0-154.7-138.2 145.0 4.0 16.3 19.7
32 32 C E -B 60 0B 0 -2,-0.3 28,-0.2 28,-0.2 27,-0.1 -0.762 24.9-127.9-134.4 155.6 1.0 14.0 20.0
33 33 K S S- 0 0 116 26,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.924 89.9 -10.0 -55.6 -46.7 -1.9 13.0 22.0
34 34 N S >> S- 0 0 65 25,-0.2 4,-1.3 40,-0.1 3,-0.9 -0.856 83.1 -87.3-154.8 162.3 -1.5 9.3 22.1
35 35 T H 3> S+ 0 0 45 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.820 121.5 62.4 -59.4 -30.2 0.8 6.9 20.3
36 36 S H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 104.0 52.3 -63.3 -34.8 -1.6 6.5 17.3
37 37 S H <> S+ 0 0 6 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.879 106.0 51.0 -60.5 -45.0 -1.1 10.2 16.6
38 38 R H X S+ 0 0 13 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.888 108.2 52.7 -65.1 -41.0 2.6 10.0 16.6
39 39 L H X S+ 0 0 47 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.927 113.6 44.2 -62.4 -44.1 2.5 7.1 14.1
40 40 C H X S+ 0 0 61 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.926 113.4 48.6 -65.0 -44.9 0.3 9.1 11.7
41 41 Y H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.903 114.9 45.0 -64.3 -41.3 2.2 12.3 12.0
42 42 N H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.899 114.3 48.0 -68.8 -38.5 5.5 10.6 11.4
43 43 A H X S+ 0 0 38 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.927 113.5 50.2 -63.6 -42.6 4.1 8.5 8.5
44 44 C H X>S+ 0 0 38 -4,-3.3 5,-1.8 1,-0.2 4,-1.6 0.883 108.9 50.3 -64.2 -39.0 2.6 11.8 7.0
45 45 R H <5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.908 107.2 53.5 -67.1 -37.2 5.9 13.8 7.3
46 46 K H <5S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.896 101.3 58.3 -58.1 -38.6 7.7 11.1 5.6
47 47 A H <5S- 0 0 74 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.909 120.9-118.6 -56.0 -42.5 5.1 11.4 2.8
48 48 G T <5 + 0 0 63 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.663 62.6 150.0 106.9 24.4 6.4 15.0 2.8
49 49 G < - 0 0 31 -5,-1.8 -1,-0.2 1,-0.2 2,-0.1 -0.208 54.5 -74.2 -68.9 164.7 3.1 16.5 3.7
50 50 S > - 0 0 76 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.381 30.5-133.3 -59.9 138.2 2.7 19.7 5.6
51 51 Q H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.898 109.4 50.2 -64.1 -38.1 3.3 19.7 9.2
52 52 G H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 112.1 48.7 -60.7 -41.8 0.1 21.6 9.9
53 53 A H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 113.6 46.3 -62.3 -42.7 -1.8 19.0 7.7
54 54 C H X S+ 0 0 3 -4,-2.8 4,-3.4 1,-0.2 5,-0.2 0.901 112.1 51.2 -63.2 -42.2 -0.2 16.1 9.5
55 55 A H X>S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 5,-1.9 0.901 110.0 47.5 -60.6 -45.0 -0.9 17.7 12.8
56 56 S H <5S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 118.2 43.8 -62.9 -44.6 -4.6 18.3 12.0
57 57 T H <5S+ 0 0 103 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.875 117.2 42.2 -67.0 -42.8 -4.9 14.7 10.8
58 58 C H <5S- 0 0 10 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.775 106.0-117.1 -78.7 -27.9 -2.9 12.9 13.6
59 59 G T <5S+ 0 0 21 -4,-2.7 -26,-1.9 1,-0.4 2,-0.3 0.903 77.8 113.6 87.2 52.1 -4.4 14.9 16.5
60 60 C E < -B 32 0B 8 -5,-1.9 -1,-0.4 -28,-0.2 2,-0.4 -0.917 55.9-121.2-155.9 166.6 -0.9 16.3 17.4
61 61 I E -B 31 0B 57 -30,-3.1 -30,-2.5 -2,-0.3 2,-0.4 -0.888 9.3-125.6-132.4 143.0 0.8 19.6 17.4
62 62 H E -B 30 0B 68 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.786 30.3-175.4 -91.1 134.6 3.7 21.5 16.1
63 63 I E -B 29 0B 23 -34,-2.6 -34,-2.9 -2,-0.4 -35,-1.0 -0.919 23.2-154.7-128.8 137.5 5.9 23.0 18.8
64 64 D S S+ 0 0 127 -2,-0.3 2,-0.1 -36,-0.2 -34,-0.1 0.601 75.6 74.1 -91.9 -11.3 8.9 25.4 18.1
65 65 G S S- 0 0 20 2,-0.3 -37,-0.4 -38,-0.1 -36,-0.2 -0.209 89.6-111.9 -92.2 178.8 10.4 24.4 21.4
66 66 K S S+ 0 0 101 -39,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.840 95.4 73.8 -63.6 -40.4 12.2 21.6 23.0
67 67 R - 0 0 143 -36,-0.0 -2,-0.3 6,-0.0 -3,-0.1 -0.701 68.0-148.7-103.8 126.5 9.3 20.8 25.3
68 68 C - 0 0 26 -2,-0.4 2,-0.1 -38,-0.1 -2,-0.0 -0.649 39.7-106.5 -71.8 137.7 6.0 19.1 24.3
69 69 P > - 0 0 57 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.471 31.5-114.6 -59.1 148.4 3.2 20.5 26.5
70 70 A T 3 S+ 0 0 90 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.921 114.7 63.7 -62.7 -39.1 2.4 17.7 28.9
71 71 D T 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.858 111.1 41.6 -62.6 -23.1 -1.2 17.4 27.4
72 72 Y S < S+ 0 0 69 -3,-1.2 2,-0.3 -12,-0.0 -1,-0.3 -0.413 81.6 119.7-124.2 68.0 0.5 16.4 24.1
73 73 P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 -0.851 36.3-170.3 -96.4 149.5 3.4 14.0 24.9
74 74 S > - 0 0 11 -2,-0.3 3,-0.5 1,-0.1 -40,-0.1 -0.811 31.4-139.2-133.4 113.5 3.4 10.7 23.4
75 75 M T 3 + 0 0 88 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.608 67.2 106.0 -62.2 -43.6 6.3 9.7 25.5
76 76 H T 3 S+ 0 0 12 1,-0.2 16,-0.3 -3,-0.1 -1,-0.2 0.227 72.8 33.6 45.0-103.4 8.2 7.7 23.0
77 77 L S < S- 0 0 11 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.719 117.0 -14.4-103.8 -41.6 11.2 9.5 21.7
78 78 L + 0 0 29 -3,-0.5 -1,-0.2 11,-0.1 8,-0.2 -0.580 63.6 144.7-160.6 132.1 12.9 11.7 24.2
79 79 P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.216 41.5 -84.1-110.7-166.2 11.9 13.1 27.7
80 80 D + 0 0 85 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.990 69.2 120.4-121.4 136.7 13.5 13.9 30.9
81 81 S S S- 0 0 68 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.352 103.8-106.7 -75.3 -56.0 14.5 12.2 34.0
82 82 R S > S- 0 0 138 -3,-0.1 4,-0.6 0, 0.0 0, 0.0 -0.625 73.1 -9.2-144.4 -71.9 17.2 13.8 32.0
83 83 E H > S+ 0 0 85 2,-0.2 4,-2.7 -2,-0.1 5,-0.2 0.859 126.7 50.4 -95.2 -41.7 19.7 11.8 30.1
84 84 S H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.934 117.5 43.9 -65.1 -44.7 19.2 8.0 31.0
85 85 D H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.858 112.1 52.7 -62.5 -38.1 15.5 8.4 30.3
86 86 A H X S+ 0 0 7 -4,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.933 109.6 49.1 -61.2 -40.2 16.2 10.3 27.2
87 87 I H X S+ 0 0 75 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.908 113.9 47.0 -63.0 -43.8 18.5 7.5 26.0
88 88 K H X S+ 0 0 121 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.922 112.5 48.7 -60.8 -45.8 15.9 5.0 26.8
89 89 Y H < S+ 0 0 47 -4,-2.8 5,-0.4 1,-0.3 -2,-0.2 0.855 114.5 43.8 -68.9 -36.3 13.2 7.0 25.1
90 90 C H < S+ 0 0 2 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.734 107.1 58.3 -82.7 -18.3 15.3 7.5 22.0
91 91 N H < S+ 0 0 62 -4,-2.0 -2,-0.2 -5,-0.2 2,-0.2 0.912 107.6 84.2 -56.8 -42.0 16.2 3.7 22.2
92 92 I < + 0 0 25 -4,-2.5 3,-0.1 -16,-0.3 -3,-0.0 -0.442 41.9 166.4 -55.6 124.0 12.4 3.8 22.0
93 93 G S S- 0 0 8 1,-0.4 9,-0.2 -2,-0.2 -1,-0.1 -0.672 88.2-100.9 -90.4 51.6 10.0 4.0 19.2
94 94 C - 0 0 17 -5,-0.4 -1,-0.4 -18,-0.2 2,-0.2 0.316 57.5 -22.7 74.8-177.6 8.4 3.0 22.4
95 95 S S > S- 0 0 77 3,-0.2 3,-2.0 -3,-0.1 -19,-0.1 -0.573 79.8 -76.5-111.1 151.9 7.1 0.2 24.3
96 96 S T 3> S+ 0 0 92 1,-0.3 4,-4.0 -2,-0.2 5,-0.2 0.072 122.4 48.5 -69.7 -27.8 6.0 -2.8 22.8
97 97 T H 3> S+ 0 0 94 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.967 121.1 47.2 -58.1 -40.1 2.6 -2.6 21.1
98 98 V H <> S+ 0 0 10 -3,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.930 116.3 40.5 -63.8 -46.6 4.3 0.5 19.6
99 99 C H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.946 118.3 51.3 -65.3 -44.4 7.5 -1.4 18.7
100 100 D H X S+ 0 0 59 -4,-4.0 4,-2.5 2,-0.3 -2,-0.2 0.876 107.2 48.8 -60.2 -42.9 5.3 -4.3 17.6
101 101 N H X S+ 0 0 70 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.876 116.4 46.6 -62.9 -42.7 3.0 -2.1 15.3
102 102 M H X S+ 0 0 13 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.3 0.899 107.9 57.4 -63.7 -39.6 6.3 -0.8 13.9
103 103 N H < S+ 0 0 32 -4,-3.1 3,-0.3 1,-0.2 8,-0.3 0.917 104.3 51.8 -57.6 -45.9 7.5 -4.4 13.7
104 104 H H < S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 102.0 55.3 -62.8 -39.5 4.7 -5.3 11.6
105 105 V H < S+ 0 0 107 -4,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.886 124.9 26.3 -57.1 -42.5 5.0 -2.5 8.9
106 106 F S <>S- 0 0 32 -4,-1.6 5,-1.2 -3,-0.3 -1,-0.2 -0.963 123.0 -77.6-142.8 122.1 8.7 -3.8 8.4
107 107 R T >>5 - 0 0 155 -2,-0.4 3,-3.6 3,-0.2 4,-0.8 0.373 54.1-109.1 -69.2 146.9 9.2 -7.2 9.2
108 108 G H 3>5S+ 0 0 37 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.504 110.9 40.4 -65.2 -30.3 9.4 -7.2 12.8
109 109 E H 3>5S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.842 111.0 56.7 -60.4 -41.1 13.1 -7.9 13.3
110 110 E H <>5S+ 0 0 48 -3,-3.6 4,-2.9 1,-0.2 5,-0.3 0.895 104.8 50.2 -63.1 -39.9 14.2 -5.7 10.6
111 111 N H X