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 .
139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7486.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.2 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 .
3 2.2 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 1 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 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 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 0 172 0, 0.0 7,-0.7 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 173.8 17.5 11.9 -2.3
2 2 G + 0 0 5 5,-0.4 4,-0.2 4,-0.4 9,-0.1 0.441 360.0 91.8-100.7 -7.9 17.0 15.1 -0.4
3 3 S S S- 0 0 55 2,-0.1 2,-0.2 5,-0.1 -1,-0.1 0.848 116.4 -7.5 -63.2 -39.9 20.3 16.5 -0.7
4 4 N S > S- 0 0 85 1,-0.1 4,-1.6 4,-0.1 3,-0.1 -0.498 129.6 -10.9-121.0-128.5 18.7 17.9 -3.5
5 5 N B 4 S+a 8 0A 113 -2,-0.2 2,-0.3 1,-0.2 4,-0.2 -0.300 111.8 52.8 -87.0 132.4 15.4 17.3 -5.1
6 6 G T 4 S+ 0 0 36 2,-2.4 -4,-0.4 -4,-0.2 -1,-0.2 -0.788 125.8 16.4 148.0-120.1 13.7 14.3 -3.7
7 7 L T 4 S+ 0 0 89 -6,-0.3 3,-0.5 -2,-0.3 -5,-0.4 0.730 129.7 71.9 -63.5 -18.5 13.5 14.4 -0.0
8 8 R B < S+a 5 0A 15 -4,-1.6 -2,-2.4 -7,-0.7 -4,-0.1 -0.803 94.2 34.2 -87.8 146.2 14.3 18.1 -0.9
9 9 S S S+ 0 0 27 -2,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.610 126.2 52.0 62.0 10.9 11.6 20.1 -2.5
10 10 V S S+ 0 0 73 -3,-0.5 -2,-0.3 -8,-0.1 -3,-0.1 -0.001 110.5 41.5-134.9 36.8 9.7 17.9 -0.2
11 11 I S >> S+ 0 0 8 -9,-0.1 4,-0.8 108,-0.1 3,-0.7 0.501 117.9 49.1 -80.6 -43.6 11.5 18.6 2.8
12 12 I H 3> S+ 0 0 0 1,-0.4 4,-1.5 2,-0.2 2,-0.5 0.794 93.6 76.7 -60.8 -34.0 11.6 22.4 1.8
13 13 C H 34 S+ 0 0 9 1,-0.2 -1,-0.4 2,-0.2 126,-0.1 -0.245 94.3 49.9 -81.2 49.5 8.1 21.9 1.2
14 14 V H <> S+ 0 0 0 -3,-0.7 4,-4.3 -2,-0.5 5,-0.3 0.207 105.2 51.2-116.6 -39.4 8.0 22.2 5.0
15 15 L H < S+ 0 0 12 -4,-0.8 -2,-0.2 3,-0.2 -3,-0.1 0.555 120.8 42.4 -70.0 -13.3 10.0 25.2 5.2
16 16 I T X S+ 0 0 16 -4,-1.5 4,-3.1 -5,-0.2 5,-0.5 0.773 116.0 41.2 -81.5 -58.6 7.3 26.2 2.7
17 17 L H > S+ 0 0 37 3,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.955 127.4 39.9 -61.7 -45.2 4.3 24.8 4.2
18 18 G H X S+ 0 0 1 -4,-4.3 4,-3.4 2,-0.3 5,-0.2 0.848 116.7 45.1 -63.7 -50.8 5.7 26.1 7.4
19 19 L H > S+ 0 0 12 -5,-0.3 4,-1.4 1,-0.2 -3,-0.2 0.950 128.8 33.5 -66.1 -40.4 7.2 29.5 6.2
20 20 V H X S+ 0 0 21 -4,-3.1 4,-0.7 2,-0.2 -2,-0.3 0.853 115.8 56.8 -80.5 -26.5 4.0 29.9 4.5
21 21 L H >X S+ 0 0 22 -4,-0.7 3,-1.3 -5,-0.5 4,-1.2 0.987 109.6 48.4 -62.6 -47.2 2.0 28.0 7.2
22 22 E H 3X S+ 0 0 12 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.821 117.3 34.5 -63.6 -43.8 3.2 30.4 9.7
23 23 Q H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.070 100.0 74.9-105.4 19.5 2.6 33.8 8.0
24 24 V H << S- 0 0 92 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.632 121.4-130.6 -61.0 -36.0 -0.5 32.2 6.5
25 25 Q H < - 0 0 114 -4,-1.2 2,-0.2 -5,-0.2 -2,-0.2 0.965 41.2-123.8 90.3 92.7 -0.5 33.1 10.1
26 26 V < + 0 0 38 -4,-0.5 2,-0.6 0, 0.0 3,-0.1 -0.542 52.3 178.4-118.5 131.2 -1.7 30.0 11.5
27 27 D + 0 0 140 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.923 17.2 168.0 -76.6 134.8 -3.8 27.6 13.4
28 28 G - 0 0 10 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.635 53.9-124.5 -61.2 -32.1 -2.4 24.2 12.9
29 29 K S S+ 0 0 127 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.611 80.4 129.1 48.3 45.4 -4.6 23.4 15.5
30 30 S + 0 0 24 32,-0.1 -1,-0.3 33,-0.1 2,-0.2 -0.706 45.3 173.7-115.7 157.0 -1.1 22.4 16.4
31 31 C E -B 61 0B 7 30,-1.5 30,-2.6 -2,-0.2 2,-0.2 -0.840 7.0-172.8-167.9 177.4 1.7 22.4 18.7
32 32 C E -B 60 0B 1 41,-2.1 28,-0.2 28,-0.3 43,-0.2 -0.747 38.6-116.9-139.9 154.5 5.1 21.0 19.3
33 33 K S S+ 0 0 106 26,-1.8 41,-0.3 39,-0.2 2,-0.2 0.912 96.9 5.3 -59.1 -42.5 8.0 20.6 21.5
34 34 T S > S- 0 0 54 25,-0.2 4,-2.2 39,-0.2 41,-0.2 -0.759 75.3 -99.5-143.9 171.9 10.3 22.5 19.1
35 35 T H > S+ 0 0 7 39,-0.3 4,-2.6 2,-0.2 5,-0.1 0.859 126.9 55.2 -61.8 -40.3 10.6 24.6 15.9
36 36 M H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 107.0 48.6 -61.9 -42.6 11.8 21.2 14.4
37 37 A H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.885 105.8 54.3 -67.8 -33.4 8.6 19.8 15.6
38 38 R H X S+ 0 0 44 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.950 117.1 43.6 -55.4 -45.9 6.5 22.6 14.1
39 39 N H X S+ 0 0 12 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.838 107.1 51.7 -65.5 -43.5 8.3 21.6 11.0
40 40 C H X S+ 0 0 15 -4,-2.7 4,-4.5 2,-0.2 -1,-0.2 0.903 110.1 57.2 -59.7 -40.2 8.1 17.7 11.3
41 41 Y H X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.908 110.4 42.1 -59.0 -47.8 4.3 18.7 11.7
42 42 N H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 3,-0.4 0.922 118.2 45.6 -63.4 -43.8 4.5 20.4 8.3
43 43 V H X S+ 0 0 37 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.949 112.3 51.3 -60.3 -46.6 6.6 17.5 6.8
44 44 C H < S+ 0 0 45 -4,-4.5 -1,-0.2 1,-0.3 6,-0.2 0.459 119.1 34.1 -90.1 -3.0 4.5 14.8 8.1
45 45 R H >< S+ 0 0 50 -4,-0.9 3,-1.5 -3,-0.4 -1,-0.3 0.564 114.0 57.0 -89.7 -35.3 1.2 16.3 6.8
46 46 F H 3< S+ 0 0 93 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.957 115.1 40.8 -60.2 -40.4 2.7 17.7 3.7
47 47 G T 3< S- 0 0 75 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 0.293 140.5 -64.1 -81.1 1.4 3.8 14.1 2.9
48 48 G S < S+ 0 0 41 -3,-1.5 -3,-0.1 -5,-0.1 6,-0.0 -0.880 78.7 127.6 167.6-138.7 0.6 12.6 4.2
49 49 G - 0 0 74 -2,-0.3 2,-0.4 1,-0.1 -4,-0.2 0.636 54.1 -99.4 100.0 155.3 -0.7 12.6 7.4
50 50 A > - 0 0 30 -6,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.930 40.3-124.6-118.4 136.3 -3.1 13.1 10.2
51 51 R H > S+ 0 0 105 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.910 115.8 44.5 -57.6 -38.3 -2.5 16.3 12.1
52 52 P H > S+ 0 0 47 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.928 110.9 52.2 -67.8 -40.6 -2.3 13.9 15.3
53 53 V H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 113.6 43.0 -62.6 -43.9 -0.1 11.4 13.6
54 54 C H X S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.834 115.0 50.4 -70.9 -33.6 2.4 14.1 12.5
55 55 A H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.3 5,-0.4 0.891 110.0 50.4 -67.0 -41.4 2.2 15.7 15.8
56 56 R H < S+ 0 0 200 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.925 108.1 53.5 -63.1 -38.7 2.8 12.2 17.5
57 57 S H < S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.913 114.3 42.0 -59.8 -43.3 5.9 11.7 15.3
58 58 C H < S- 0 0 7 -4,-1.7 -1,-0.2 -21,-0.1 -2,-0.2 0.922 118.8-102.6 -59.1 -48.7 7.3 14.9 16.3
59 59 G S < S+ 0 0 9 -4,-2.5 -26,-1.8 -22,-0.1 -25,-0.2 0.601 77.0 125.1 96.0 86.0 6.5 14.8 20.0
60 60 C E -B 32 0B 28 -5,-0.4 2,-0.3 -28,-0.2 -28,-0.3 -0.642 52.5-118.5-152.1-171.2 3.5 17.2 20.0
61 61 K E -B 31 0B 88 -30,-2.6 -30,-1.5 -2,-0.2 7,-0.0 -0.948 11.5-143.8-150.0 154.7 -0.1 18.1 20.8
62 62 I - 0 0 49 -2,-0.3 -32,-0.1 1,-0.3 -30,-0.0 -0.182 28.8-135.8-134.4 47.4 -3.2 19.0 18.7
63 63 I + 0 0 25 1,-0.2 -1,-0.3 6,-0.0 3,-0.2 -0.138 34.6 176.2 70.6-123.6 -5.2 21.6 20.7
64 64 K S S+ 0 0 196 1,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.843 88.7 80.6 51.1 46.0 -9.0 21.0 20.7
65 65 G S S- 0 0 48 1,-0.1 -1,-0.4 -3,-0.0 -36,-0.1 -0.877 86.8-126.8-170.4 161.0 -7.6 23.9 22.7
66 66 S S S+ 0 0 106 -2,-0.2 2,-0.1 -3,-0.2 -37,-0.1 0.901 92.6 17.9-104.6 -50.4 -6.3 27.4 22.6
67 67 T S S- 0 0 114 -4,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.403 97.3-128.3-128.6 47.6 -2.9 28.0 24.1
68 68 C - 0 0 26 -38,-0.2 4,-0.0 -2,-0.1 -38,-0.0 0.685 38.6 -48.3 -68.0 172.8 -1.7 24.6 24.1
69 69 P > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 0.392 47.6-127.0 -50.9 144.4 -0.1 22.6 26.9
70 70 N T 3 S+ 0 0 166 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.857 112.7 44.9 -60.2 -40.9 2.5 24.3 28.8
71 71 G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.652 112.6 60.7 -76.6 -8.1 5.0 21.5 28.3
72 72 F S < S+ 0 0 61 -3,-2.0 -39,-0.2 -4,-0.0 -1,-0.2 -0.971 70.2 111.2-119.8 116.8 3.9 21.5 24.7
73 73 P S S- 0 0 30 0, 0.0 -41,-2.1 0, 0.0 -39,-0.2 0.205 75.8-113.9-138.5-133.9 4.6 24.8 23.0
74 74 T - 0 0 18 1,-0.5 2,-0.5 -41,-0.3 -39,-0.3 -0.101 54.8-106.4-116.0 20.2 7.2 25.2 20.4
75 75 M - 0 0 132 -43,-0.2 -1,-0.5 -41,-0.2 -41,-0.1 -0.936 56.4 -93.7 60.4-115.8 8.9 27.3 22.9
76 76 H - 0 0 85 -2,-0.5 6,-0.0 -3,-0.1 0, 0.0 0.205 62.4 -75.4-128.9 -75.7 7.7 30.2 20.7
77 77 L - 0 0 11 -43,-0.0 2,-2.7 -42,-0.0 3,-0.4 -0.833 45.7 -92.1-152.2 172.7 10.5 31.0 18.3
78 78 P S S+ 0 0 37 0, 0.0 21,-0.1 0, 0.0 22,-0.1 -0.235 81.4 151.2 -72.6 57.1 13.7 32.8 19.1
79 79 D - 0 0 8 -2,-2.7 12,-0.2 1,-0.2 13,-0.2 0.778 41.8-148.9 -68.0 -42.5 11.0 35.4 17.8
80 80 S S S+ 0 0 92 -3,-0.4 2,-0.2 8,-0.1 -1,-0.2 -0.742 70.9 29.9 132.2 -62.2 12.6 38.0 19.9
81 81 P S S- 0 0 57 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.520 108.0 -92.4 -87.0-174.9 9.9 40.3 21.0
82 82 M S S- 0 0 150 1,-0.3 2,-0.4 -2,-0.2 -3,-0.1 0.934 102.8 -2.4 -67.8 -40.1 6.6 38.5 21.3
83 83 A S S+ 0 0 80 -4,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.975 80.7 127.1-142.2 144.2 5.4 39.3 17.8
84 84 G > - 0 0 12 -2,-0.4 5,-3.4 -3,-0.2 6,-0.3 -0.823 52.9-126.7 179.5 163.1 6.9 41.2 15.1
85 85 E I > >S+ 0 0 106 -2,-0.2 5,-1.9 3,-0.2 3,-0.9 0.946 92.2 65.0 -74.0 -58.5 8.0 41.1 11.5
86 86 P I 3 5S- 0 0 80 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.361 120.7 -6.8 -66.5 139.5 11.6 42.3 12.1
87 87 D I 3 5S+ 0 0 93 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 0.587 135.6 65.7 68.1 4.7 14.2 40.2 14.1
88 88 A I <>5S- 0 0 0 -3,-0.9 4,-2.8 -8,-0.1 -3,-0.2 0.451 108.6 -3.3-138.6-118.4 11.2 38.2 14.6
89 89 I I >>S+ 0 0 116 -6,-0.6 4,-1.9 2,-0.2 5,-0.8 0.956 115.3 47.7 -60.2 -42.9 13.9 36.0 10.9
92 92 C H <5S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.0 46.7 -65.8 -36.4 12.5 32.8 12.2
93 93 N H <5S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.801 105.4 56.5 -65.7 -40.3 10.8 32.2 8.8
94 94 I H <5S- 0 0 58 -4,-2.5 34,-0.2 -5,-0.1 -2,-0.2 0.932 110.5-133.2 -57.0 -41.3 13.8 33.0 6.8
95 95 G T <5S+ 0 0 10 -4,-1.9 2,-0.6 1,-0.2 3,-0.2 0.547 70.6 110.8 88.2 14.9 15.3 30.3 8.9
96 96 C < + 0 0 71 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.941 16.7 134.7-106.5 112.0 18.5 31.7 10.0
97 97 S - 0 0 24 -2,-0.6 2,-3.5 -5,-0.1 -1,-0.1 0.348 55.8-144.7 -99.9 -12.9 18.2 32.3 13.6
98 98 S S > S+ 0 0 66 -3,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.314 104.1 64.2 68.3 -46.2 21.6 30.8 13.9
99 99 T H > S+ 0 0 64 -2,-3.5 4,-2.3 2,-0.2 -1,-0.2 0.898 96.8 47.5 -57.4 -45.4 19.7 29.7 16.9
100 100 V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.950 118.2 48.0 -63.2 -40.8 17.1 27.6 14.9
101 101 C H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.843 107.9 48.3 -65.3 -39.9 20.1 26.2 13.1
102 102 D H X S+ 0 0 81 -4,-2.4 4,-3.5 2,-0.2 -1,-0.2 0.886 112.0 55.7 -62.0 -39.6 22.3 25.4 16.2
103 103 K H X S+ 0 0 42 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.928 107.4 48.8 -59.5 -46.3 18.9 23.7 17.5
104 104 M H < S+ 0 0 9 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.900 116.5 39.8 -60.7 -45.0 19.0 21.6 14.4
105 105 D H < S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.895 118.7 48.2 -66.0 -44.9 22.5 20.6 14.7
106 106 H H < S+ 0 0 136 -4,-3.5 -2,-0.2 -5,-0.1 -3,-0.2 0.840 110.2 58.2 -63.9 -39.7 22.2 20.2 18.5
107 107 V < - 0 0 54 -4,-2.9 2,-0.3 -5,-0.2 0, 0.0 -0.434 59.8-175.1 -93.5 165.8 19.1 18.2 18.4
108 108 F - 0 0 91 -2,-0.1 3,-0.1 5,-0.0 -3,-0.0 -0.958 41.2-164.5-142.3 151.3 17.9 15.0 17.0
109 109 R S > S- 0 0 133 1,-0.6 4,-0.7 -2,-0.3 3,-0.1 -0.726 92.3 -73.4 -92.8 71.7 15.1 12.8 16.5
110 110 S H >> - 0 0 71 1,-0.2 4,-1.4 2,-0.1 -1,-0.6 0.275 67.0 -58.2 59.6 176.2 18.1 10.7 15.7
111 111 E H 3> S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.738 127.6 59.3 -61.2 -32.2 20.4 10.6 12.8
112 112 E H 3> S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 111.5 47.4 -61.5 -42.9 17.8 10.0 9.9
113 113 M H