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 .
116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6679.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 56.9 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 .
3 2.6 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 .
1 0.9 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 0.9 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 .
11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 2 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 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 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 G 0 0 127 0, 0.0 2,-0.2 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 126.3 6.1 38.9 17.7
2 2 C - 0 0 95 1,-0.2 3,-0.1 0, 0.0 2,-0.0 -0.762 360.0-116.1-139.2-175.6 6.2 42.5 19.0
3 3 C S S- 0 0 104 -2,-0.2 2,-1.5 1,-0.2 -1,-0.2 0.283 89.6 -11.4 -97.3-133.6 7.9 45.8 18.4
4 4 T S S+ 0 0 47 1,-0.2 -1,-0.2 47,-0.1 47,-0.1 -0.555 73.9 179.4 -71.1 98.2 10.2 47.3 20.9
5 5 G + 0 0 13 -2,-1.5 2,-0.7 -3,-0.1 -1,-0.2 0.904 61.5 61.1 -68.6 -43.6 9.2 44.9 23.7
6 6 I S S+ 0 0 0 -3,-0.2 55,-0.2 11,-0.1 54,-0.2 -0.783 71.3 174.1 -98.3 121.6 11.4 46.3 26.4
7 7 K - 0 0 113 2,-0.8 4,-0.2 -2,-0.7 -2,-0.1 -0.105 53.0 -58.7-106.6-159.4 10.6 49.9 27.2
8 8 S S S+ 0 0 99 2,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.959 126.2 64.4 -53.9 -55.8 11.8 52.4 29.8
9 9 L S S- 0 0 140 1,-0.1 -2,-0.8 2,-0.0 2,-0.3 -0.561 107.3-115.8 -65.9 130.6 10.6 50.1 32.5
10 10 N - 0 0 82 -2,-0.3 2,-1.0 -4,-0.1 3,-0.2 -0.522 21.7-156.4 -74.0 130.5 13.0 47.2 31.9
11 11 S + 0 0 29 -2,-0.3 8,-0.2 -4,-0.2 -1,-0.1 -0.769 25.0 164.2-105.9 86.7 11.2 44.1 30.9
12 12 A S S+ 0 0 14 -2,-1.0 7,-3.4 1,-0.2 8,-0.4 0.817 72.9 54.5 -67.3 -36.7 13.8 41.7 32.0
13 13 A S S+ 0 0 68 -3,-0.2 7,-1.1 6,-0.2 5,-0.2 0.921 77.8 143.4 -65.8 -40.7 11.3 38.8 31.9
14 14 Q - 0 0 63 5,-0.1 6,-0.8 3,-0.1 7,-0.7 0.583 47.4-152.3 -14.5 122.8 10.3 39.4 28.3
15 15 T S S+ 0 0 108 5,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.926 92.4 76.4 -62.5 -43.8 9.6 36.4 26.2
16 16 T S S- 0 0 23 1,-0.2 5,-0.3 4,-0.1 4,-0.3 -0.474 125.3 -54.6 -61.8 146.2 10.6 38.7 23.5
17 17 P S S+ 0 0 16 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.079 105.4 85.6 -47.7 122.5 14.3 38.7 24.0
18 18 V S > S- 0 0 4 -4,-0.4 4,-2.1 -5,-0.2 5,-0.2 -0.647 106.9 -17.4-172.8-129.2 15.5 39.6 27.5
19 19 R H > S+ 0 0 99 -7,-3.4 4,-1.1 1,-0.2 -6,-0.2 0.934 141.7 50.0 -60.1 -41.2 15.9 37.1 30.3
20 20 Q H >4 S+ 0 0 97 -7,-1.1 3,-0.5 -6,-0.8 4,-0.4 0.915 110.6 46.4 -63.9 -45.0 13.6 34.7 28.4
21 21 A H >4 S+ 0 0 7 -7,-0.7 3,-0.5 -5,-0.3 22,-0.3 0.897 115.8 47.2 -64.4 -40.8 15.4 34.8 25.1
22 22 A H >X S+ 0 0 22 -4,-2.1 3,-2.5 1,-0.2 4,-0.6 0.622 83.8 96.6 -69.3 -23.5 18.8 34.4 26.8
23 23 C G X< S+ 0 0 53 -4,-1.1 3,-1.3 -3,-0.5 4,-0.4 0.798 79.1 54.7 -50.1 -40.6 17.8 31.5 29.0
24 24 R G <4 S+ 0 0 113 -3,-0.5 3,-0.5 -4,-0.4 4,-0.4 0.793 103.8 60.2 -62.5 -27.7 19.2 28.8 26.7
25 25 C G X> S+ 0 0 15 -3,-2.5 4,-1.8 1,-0.2 3,-0.5 0.686 81.7 83.1 -69.1 -25.8 22.5 30.6 26.9
26 26 I H S+ 0 0 118 -3,-0.5 5,-2.3 -4,-0.4 3,-0.5 0.911 109.8 46.5 -59.5 -43.8 24.5 26.8 30.6
28 28 S H X45S+ 0 0 1 -3,-0.5 3,-1.7 -4,-0.4 -1,-0.3 0.867 107.1 57.3 -65.7 -34.4 27.2 27.9 28.2
29 29 A H 3<5S+ 0 0 7 -4,-1.8 51,-4.1 1,-0.3 55,-0.3 0.805 102.6 57.2 -61.8 -31.9 27.8 31.0 30.4
30 30 A T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.617 125.9-105.9 -67.3 -20.5 28.4 28.4 33.1
31 31 A T < 5S+ 0 0 53 -3,-1.7 2,-0.2 1,-0.4 -3,-0.2 0.450 80.6 130.8 91.4 11.3 31.1 26.8 31.0
32 32 G < + 0 0 32 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.624 50.3 28.6 -88.6 158.2 29.0 23.8 30.1
33 33 I S S- 0 0 88 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.325 87.0 -96.1 76.7 148.0 28.7 22.8 26.5
34 34 T S S- 0 0 150 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.838 97.0 -25.5 -66.3 -37.7 31.1 23.2 23.6
35 35 G S S- 0 0 24 59,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.936 91.8 -47.2-162.2-178.2 29.4 26.3 22.5
36 36 I - 0 0 33 -2,-0.3 -11,-0.1 1,-0.1 -3,-0.0 -0.372 61.2-125.8 -61.4 134.8 26.2 28.3 22.4
37 37 N > - 0 0 83 -13,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.243 23.0-102.9 -80.8 174.2 23.3 26.1 21.4
38 38 F H > S+ 0 0 177 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 122.5 52.6 -62.2 -43.3 21.0 26.9 18.5
39 39 G H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 108.4 50.2 -62.3 -38.6 18.3 28.0 20.9
40 40 L H > S+ 0 0 2 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.947 111.3 48.5 -65.1 -45.1 20.7 30.4 22.6
41 41 A H < S+ 0 0 23 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.893 108.2 54.7 -62.6 -37.8 21.7 31.8 19.2
42 42 S H X S+ 0 0 69 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.945 107.8 50.5 -61.9 -40.7 18.1 32.2 18.3
43 43 G H X S+ 0 0 5 -4,-2.1 4,-2.2 -22,-0.3 -2,-0.2 0.904 106.0 54.4 -64.0 -43.4 17.5 34.2 21.4
44 44 L H X S+ 0 0 33 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.935 112.0 41.6 -64.5 -47.7 20.4 36.6 20.9
45 45 P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.831 110.2 57.9 -66.3 -26.0 19.4 37.7 17.4
46 46 G H X S+ 0 0 31 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.923 106.5 51.9 -63.3 -39.6 15.8 37.9 18.4
47 47 K H X S+ 0 0 36 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.913 107.1 50.3 -59.8 -45.8 17.0 40.3 21.0
48 48 C H < S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.937 111.7 48.7 -63.2 -40.3 18.8 42.4 18.5
49 49 G H < S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 111.3 49.6 -62.7 -42.0 15.7 42.5 16.4
50 50 V H < S+ 0 0 14 -4,-2.7 2,-1.6 1,-0.2 -1,-0.2 0.945 94.9 78.3 -61.5 -45.7 13.6 43.4 19.4
51 51 M S < S- 0 0 50 -4,-3.0 -1,-0.2 -5,-0.2 -47,-0.1 -0.443 79.7-161.5 -67.8 91.3 16.0 46.2 20.2
52 52 S - 0 0 42 -2,-1.6 2,-2.9 1,-0.2 6,-0.2 -0.067 41.5 -86.5 -67.6 174.0 14.8 48.6 17.6
53 53 L S S+ 0 0 169 4,-0.1 2,-0.4 5,-0.0 -1,-0.2 -0.469 92.9 126.7 -81.4 68.5 17.1 51.4 16.7
54 54 K > - 0 0 131 -2,-2.9 4,-2.0 1,-0.1 5,-0.2 -0.990 61.9-141.3-126.4 135.3 15.5 53.2 19.6
55 55 L H > S+ 0 0 108 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.933 100.0 50.1 -63.6 -44.9 17.6 54.7 22.3
56 56 A H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 110.4 47.5 -63.2 -45.6 15.3 53.7 25.1
57 57 C H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 112.5 49.2 -64.5 -41.2 14.9 50.1 24.1
58 58 V H X S+ 0 0 11 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.922 113.2 45.6 -65.3 -44.3 18.6 49.5 23.6
59 59 V H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 112.4 51.8 -65.8 -39.5 19.6 51.0 26.9
60 60 V H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.902 108.7 49.7 -65.7 -39.5 16.8 49.2 28.7
61 61 L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.881 107.8 57.4 -64.5 -34.8 18.0 45.9 27.3
62 62 a H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.940 107.0 46.1 -60.5 -47.2 21.4 46.9 28.4
63 63 M H X S+ 0 0 112 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.934 111.6 51.2 -65.0 -42.1 20.4 47.2 32.0
64 64 V H < S+ 0 0 1 -4,-2.3 6,-0.8 1,-0.2 7,-0.3 0.916 112.7 46.7 -63.0 -40.8 18.5 44.0 32.0
65 65 V H < S+ 0 0 20 -4,-2.5 6,-0.5 -5,-0.2 -1,-0.2 0.955 116.4 40.7 -67.5 -47.2 21.4 42.1 30.6
66 66 G H < S+ 0 0 10 -4,-2.7 6,-1.7 -5,-0.2 5,-0.4 0.994 125.3 25.6 -68.4 -60.2 24.1 43.4 32.9
67 67 A S < S+ 0 0 86 -4,-1.5 6,-0.2 -5,-0.2 -3,-0.2 0.894 113.7 62.0 -72.8 -41.8 22.5 43.6 36.4
68 68 P S > >S- 0 0 32 0, 0.0 5,-1.5 0, 0.0 3,-1.4 0.284 114.9 -58.7 -73.9-157.3 19.9 41.0 36.2
69 69 L T 3 5S+ 0 0 68 1,-0.3 5,-0.3 4,-0.2 -4,-0.1 0.750 124.0 76.9 -55.3 -26.5 19.9 37.3 35.7
70 70 A T 3 5S- 0 0 20 -6,-0.8 -1,-0.3 3,-0.1 -4,-0.2 0.892 112.0 -6.1 -60.3 -42.1 21.5 38.1 32.4
71 71 Q T X 5S+ 0 0 28 -3,-1.4 3,-2.0 -6,-0.5 -4,-0.2 0.638 134.2 19.7-118.8 -89.1 25.0 38.8 33.7
72 72 G T 3 5S+ 0 0 60 -6,-1.7 -3,-0.1 1,-0.3 -5,-0.1 0.807 117.5 67.4 -57.6 -30.8 26.3 39.0 37.2
73 73 A T 3 < + 0 0 35 -5,-1.5 -1,-0.3 -7,-0.4 -4,-0.2 0.775 65.2 114.5 -61.8 -31.4 23.3 37.1 38.2
74 74 V < - 0 0 12 -3,-2.0 5,-0.4 -6,-0.3 -4,-0.1 -0.260 64.5-150.0 -50.4 109.5 24.5 34.0 36.4
75 75 T - 0 0 109 -2,-0.2 4,-0.4 3,-0.1 -1,-0.1 0.617 33.3 -25.0 -68.8-144.0 24.9 32.0 39.5
76 76 S S S+ 0 0 102 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.269 92.2 86.9 -62.5-171.3 27.2 29.2 40.5
77 77 G S S- 0 0 46 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.941 113.8 -94.5 69.2 44.1 28.8 26.9 38.0
78 78 Q - 0 0 130 1,-0.1 -2,-0.1 -47,-0.1 -3,-0.1 0.591 44.3-104.2 -1.4 115.5 31.2 29.8 38.1
79 79 V - 0 0 52 -4,-0.4 2,-0.7 -5,-0.4 -49,-0.3 -0.242 32.6-130.4 -57.5 136.3 30.3 32.0 35.3
80 80 T > - 0 0 12 -51,-4.1 4,-2.5 -3,-0.2 -49,-0.2 -0.848 15.5-163.5 -96.9 117.5 32.8 31.6 32.6
81 81 N T 4 S+ 0 0 116 -2,-0.7 5,-0.2 2,-0.2 -1,-0.2 0.867 89.5 50.8 -65.7 -40.7 34.1 34.9 31.5
82 82 S T > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.971 113.7 45.0 -64.7 -46.1 35.5 33.5 28.3
83 83 L H > S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.885 106.9 57.0 -65.4 -42.6 32.2 31.8 27.3
84 84 A H >X S+ 0 0 17 -4,-2.5 3,-0.7 -55,-0.3 4,-0.5 0.955 113.1 37.0 -63.6 -49.3 29.8 34.6 28.2
85 85 P H 34 S+ 0 0 43 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.800 111.1 61.0 -70.1 -24.6 31.3 37.3 25.9
86 86 C H 3< S+ 0 0 45 -4,-1.5 9,-0.3 -5,-0.2 3,-0.3 0.741 84.8 81.7 -71.0 -21.6 32.2 34.8 23.1
87 87 I H << S+ 0 0 6 -4,-1.2 8,-3.1 -3,-0.7 2,-0.5 0.929 114.0 3.9 -57.9 -53.5 28.6 33.9 22.7
88 88 N E < S+A 94 0A 39 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.3 -0.993 93.4 149.8-126.6 125.4 27.7 36.9 20.6
89 89 Y E >> -A 93 0A 71 4,-1.0 4,-1.5 -2,-0.5 3,-0.8 -0.892 52.3 -68.9-145.3 173.4 30.7 38.9 19.8
90 90 L T 34 S+ 0 0 75 -2,-0.3 3,-0.3 1,-0.3 6,-0.1 -0.276 121.0 36.2 -62.5 156.9 32.1 41.1 17.2
91 91 R T 34 S- 0 0 222 1,-0.2 -1,-0.3 9,-0.1 6,-0.1 0.775 137.5 -74.7 67.0 23.1 33.0 39.3 14.0
92 92 G T <4 - 0 0 16 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.938 69.1-166.6 60.1 49.5 30.0 37.2 14.8
93 93 S E < -A 89 0A 39 -4,-1.5 2,-2.0 -3,-0.3 -4,-1.0 -0.528 63.3 -24.9 -72.8 144.2 31.5 35.3 17.6
94 94 G E S+A 88 0A 47 1,-0.3 -6,-0.2 -6,-0.2 3,-0.2 -0.388 144.2 51.6 64.2 -82.4 29.5 32.3 18.6
95 95 A S S+ 0 0 10 -8,-3.1 -1,-0.3 -2,-2.0 2,-0.2 0.783 87.9 170.2 -56.7 -32.8 26.2 33.6 17.4
96 96 G + 0 0 24 -3,-0.5 2,-1.9 -9,-0.2 -1,-0.2 -0.328 57.8 41.2 65.4-118.5 28.0 34.2 14.3
97 97 A S S+ 0 0 108 -2,-0.2 -1,-0.1 -3,-0.2 -5,-0.0 -0.522 96.6 101.1 -70.2 93.7 25.6 35.1 11.6
98 98 V S S- 0 0 17 -2,-1.9 -6,-0.1 -54,-0.0 -56,-0.0 -0.896 95.9 -63.0-162.9 158.4 23.6 37.3 13.8
99 99 P - 0 0 54 0, 0.0 -51,-0.1 0, 0.0 -2,-0.1 -0.428 42.3-163.3 -61.2 113.7 23.6 41.0 14.0
100 100 P + 0 0 70 0, 0.0 2,-3.1 0, 0.0 -9,-0.1 0.326 51.5 129.0 -73.1 -0.4 27.1 41.5 15.2
101 101 N + 0 0 87 -11,-0.1 3,-0.1 2,-0.1 -11,-0.1 -0.325 24.7 121.9 -65.1 64.3 25.7 44.9 16.0
102 102 I - 0 0 32 -2,-3.1 -12,-0.0 1,-0.1 -54,-0.0 -0.957 41.8-169.1-128.2 116.7 26.8 45.1 19.5
103 103 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.737 73.5 27.8 -70.4 -23.0 29.0 48.0 20.3
104 104 Y S S- 0 0 49 -3,-0.1 2,-0.4 -15,-0.0 6,-0.0 -0.890 77.9-113.5-139.2 165.6 29.9 46.7 23.6
105 105 K - 0 0 102 -2,-0.3 2,-0.5 -16,-0.0 5,-0.1 -0.797 41.9-112.0 -96.4 141.5 30.4 43.4 25.5
106 106 I + 0 0 26 -2,-0.4 -44,-0.0 -22,-0.1 -1,-0.0 -0.633 58.9 135.4 -83.2 125.2 27.9 42.9 28.3
107 107 S S > S- 0 0 33 -2,-0.5 3,-0.8 -22,-0.0 -40,-0.1 -0.917 71.3 -97.7-152.2 172.8 29.6 43.0 31.6
108 108 P T 3 S+ 0 0 112 0, 0.0 -2,-0.1 0, 0.0 -41,-0.0 0.713 122.3 62.7 -67.3 -21.8 29.1 44.5 35.0
109 109 S T 3 S+ 0 0 110 2,-0.1 -3,-0.1 -43,-0.0 -43,-0.0 0.726 77.5 111.7 -74.1 -25.0 31.5 47.2 33.8
110 110 T < - 0 0 33 -3,-0.8 2,-0.8 -5,-0.1 3,-0.1 -0.193 60.2-147.3 -60.7 136.4 29.1 48.3 31.0
111 111 D > - 0 0 103 1,-0.2 3,-0.7 2,-0.0 4,-0.4 -0.914 8.1-166.6-104.3 108.0 27.6 51.7 31.5
112 112 a G > S+ 0 0 15 -2,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.780 86.7 64.4 -65.3 -29.4 24.2 51.5 30.0
113 113 N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 -54,-0.1 0.905 96.7 57.6 -59.2 -39.6 23.9 55.2 30.1
114 114 S G < S+ 0 0 95 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.723 79.4 117.0 -64.6 -19.1 26.8 55.3 27.6
115 115 V < 0 0 17 -3,-1.2 -56,-0.1 -4,-0.4 -3,-0.0 -0.313 360.0 360.0 -58.3 126.3 24.6 53.1 25.4
116 116 K 0 0 220 -58,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 -0.287 360.0 360.0 -76.5 360.0 24.1 55.3 22.3