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 .
114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6118.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 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 .
1 0.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.8 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 .
6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.8 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 1 0 0 0 1 1 0 0 1 0 0 0 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 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 0 110 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.5 -9.7 8.3 16.7
2 2 D - 0 0 72 1,-0.1 5,-0.0 2,-0.0 41,-0.0 0.793 360.0-172.0 -62.2 -25.9 -9.4 9.0 13.0
3 3 S + 0 0 42 1,-0.2 -1,-0.1 94,-0.1 4,-0.0 0.581 35.3 137.8 64.6 19.3 -6.0 8.6 14.0
4 4 K + 0 0 122 2,-0.0 2,-0.2 90,-0.0 -1,-0.2 0.628 67.6 6.0 -95.6 -25.7 -5.6 9.7 10.5
5 5 I S S- 0 0 7 87,-0.1 86,-0.2 1,-0.0 85,-0.1 -0.697 92.4 -93.0-128.8-179.3 -2.6 12.2 10.9
6 6 V S S+ 0 0 9 84,-0.8 89,-0.4 -2,-0.2 7,-0.3 0.934 90.9 168.1 -59.1 -44.4 -0.6 12.8 14.1
7 7 F >> - 0 0 4 83,-0.2 3,-2.2 3,-0.2 4,-1.4 0.833 52.4 -80.2 81.5 154.2 -3.4 15.5 14.1
8 8 V T 34 S+ 0 0 2 1,-0.3 7,-0.1 2,-0.3 -1,-0.1 0.773 120.9 54.1 -60.2 -40.1 -5.4 18.1 15.8
9 9 A T 34 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.1 39,-0.2 0.397 99.3 61.8 -84.9 -2.3 -7.7 15.8 17.6
10 10 L T <4 S+ 0 0 7 -3,-2.2 2,-3.8 1,-0.2 -1,-0.3 0.856 81.7 172.1 -70.8 -38.7 -4.6 14.1 19.0
11 11 V X + 0 0 11 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 -0.260 62.7 64.9 71.9 -54.4 -4.6 17.6 20.2
12 12 L H > S+ 0 0 38 -2,-3.8 4,-3.4 2,-0.2 -1,-0.2 0.892 94.6 51.1 -63.8 -43.9 -1.6 16.5 22.4
13 13 I H > S+ 0 0 8 -7,-0.3 4,-1.0 -6,-0.3 -1,-0.2 0.950 116.2 48.2 -64.4 -36.8 1.1 15.6 19.6
14 14 A H >> S+ 0 0 1 -7,-0.5 4,-1.8 2,-0.2 3,-0.6 0.924 111.9 44.2 -63.5 -45.9 0.3 19.0 18.3
15 15 T H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.867 112.3 54.3 -66.5 -34.3 0.6 20.9 21.6
16 16 F H 3< S+ 0 0 6 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.591 105.0 51.8 -82.0 -9.9 3.7 19.0 22.2
17 17 A H << S+ 0 0 19 -4,-1.0 -2,-0.3 -3,-0.6 -1,-0.2 0.609 100.9 65.1 -66.0 -37.5 4.9 20.3 18.9
18 18 L S >< S+ 0 0 2 -4,-1.8 3,-0.5 1,-0.3 -2,-0.2 0.782 104.3 44.5 -57.8 -31.0 3.9 23.7 20.4
19 19 P G > S+ 0 0 23 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.798 113.8 54.4 -60.6 -29.6 6.6 23.1 22.8
20 20 S G 3 S+ 0 0 2 1,-0.3 -2,-0.3 -6,-0.2 67,-0.2 -0.144 91.6 63.9-114.8 27.9 8.5 22.0 19.8
21 21 L G < S- 0 0 25 1,-0.7 2,-0.7 -3,-0.5 -1,-0.3 0.050 111.7-122.0-101.9 18.0 8.1 25.1 17.8
22 22 A S < S- 0 0 57 61,-0.7 -1,-0.7 -3,-0.6 2,-0.3 -0.848 80.2 -42.0 47.3-101.5 10.1 26.4 20.7
23 23 T S S- 0 0 60 -2,-0.7 2,-0.4 -3,-0.1 -5,-0.1 -0.874 82.3-174.7-126.2 128.5 7.0 28.5 20.7
24 24 F + 0 0 108 -2,-0.3 2,-0.4 -6,-0.2 45,-0.1 -0.942 20.6 173.8-109.3 142.0 5.5 29.9 17.4
25 25 E + 0 0 111 -2,-0.4 3,-0.1 1,-0.1 40,-0.1 -0.982 13.8 157.5-100.2 109.3 2.8 32.2 16.4
26 26 K S S- 0 0 158 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.883 76.7 -21.3 -73.7 -51.9 2.8 32.8 12.8
27 27 D - 0 0 75 38,-0.2 -1,-0.5 37,-0.1 2,-0.3 -0.872 64.0-118.2-138.7 155.5 -0.8 33.8 12.7
28 28 F - 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 37,-0.2 -0.672 25.7-154.2 -82.3 163.2 -3.9 33.2 14.8
29 29 I - 0 0 9 -2,-0.3 2,-0.5 35,-0.1 35,-0.1 -0.786 22.5-111.0-103.5 175.0 -6.7 31.4 13.3
30 30 T >> - 0 0 93 -2,-0.3 4,-1.2 1,-0.1 3,-1.0 -0.952 28.2-125.9 -93.2 145.5 -10.2 31.8 14.4
31 31 T H 3> S+ 0 0 56 -2,-0.5 4,-1.8 1,-0.3 -1,-0.1 0.729 104.3 52.2 -62.9 -38.6 -11.4 28.7 16.0
32 32 E H 3> S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.853 105.7 55.4 -62.1 -37.0 -14.5 28.1 14.0
33 33 T H <> S+ 0 0 59 -3,-1.0 4,-2.5 1,-0.2 5,-0.3 0.843 105.5 55.5 -60.7 -40.0 -12.5 28.3 10.8
34 34 V H X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.933 106.1 48.4 -59.5 -48.9 -10.3 25.6 12.2
35 35 R H X S+ 0 0 55 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.920 115.3 46.5 -60.5 -43.7 -13.3 23.4 12.8
36 36 A H X S+ 0 0 43 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.903 111.2 47.5 -63.9 -44.9 -14.5 24.0 9.1
37 37 I H X S+ 0 0 56 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.889 114.8 50.3 -63.9 -42.6 -11.3 23.5 7.3
38 38 L H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.944 108.6 50.3 -63.8 -43.6 -10.9 20.3 9.5
39 39 K H < S+ 0 0 144 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 123.0 32.1 -60.5 -42.9 -14.4 19.1 8.5
40 40 K H < S+ 0 0 184 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.933 117.7 46.8 -77.9 -47.9 -13.7 19.7 4.8
41 41 T H < S- 0 0 72 -4,-3.1 2,-0.2 -5,-0.2 -3,-0.2 0.833 128.3 -61.2 -67.0 -40.0 -10.1 19.1 4.2
42 42 N S < S+ 0 0 52 -4,-1.4 32,-0.0 -5,-0.4 0, 0.0 -0.594 93.6 77.7-159.8-146.3 -9.9 15.7 6.1
43 43 S - 0 0 10 -2,-0.2 3,-0.1 2,-0.0 -36,-0.0 0.659 58.4-127.0 85.5 157.1 -10.5 15.2 9.8
44 44 N - 0 0 88 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.690 66.3 -6.2-106.8 -48.9 -13.5 14.8 11.9
45 45 T - 0 0 71 -7,-0.1 -1,-0.3 -6,-0.0 -36,-0.1 -0.928 40.4-132.2-145.7 154.4 -13.7 17.1 14.9
46 46 M + 0 0 19 -2,-0.3 -37,-0.1 1,-0.1 -11,-0.1 -0.898 62.2 137.6-106.8 103.4 -12.0 19.6 17.1
47 47 P + 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -38,-0.0 0.801 31.1 48.4-102.4 -98.4 -12.8 18.0 20.4
48 48 S + 0 0 72 1,-0.2 2,-2.4 -39,-0.2 3,-0.2 0.324 58.6 147.4 -63.6 -40.0 -11.3 17.2 23.7
49 49 E > + 0 0 66 1,-0.3 4,-2.1 2,-0.1 -1,-0.2 -0.192 42.6 84.6 77.8 -44.5 -9.8 20.5 24.5
50 50 D H > S+ 0 0 119 -2,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.917 95.0 50.7 -64.7 -40.4 -9.9 21.0 28.3
51 51 A H > S+ 0 0 58 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.887 110.0 52.6 -62.2 -40.9 -6.6 19.0 28.6
52 52 I H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.835 101.0 57.3 -64.6 -35.0 -5.3 21.4 26.1
53 53 N H X S+ 0 0 76 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.934 110.3 46.4 -58.5 -43.5 -6.3 24.4 27.9
54 54 A H X S+ 0 0 70 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.912 113.7 46.4 -62.6 -46.9 -4.2 23.1 30.8
55 55 L H X S+ 0 0 31 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.851 114.3 50.4 -67.8 -38.3 -1.2 22.2 28.6
56 56 T H X S+ 0 0 15 -4,-2.9 4,-1.5 2,-0.2 5,-0.3 0.897 99.1 61.5 -66.7 -38.5 -1.4 25.6 26.9
57 57 G H < S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.6 37.8 -57.2 -38.1 -1.6 27.5 30.1
58 58 K H < S+ 0 0 127 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.852 121.7 44.8 -70.9 -42.6 1.9 26.0 30.7
59 59 T H < S- 0 0 27 -4,-2.7 -2,-0.2 2,-0.1 -3,-0.2 0.998 103.6-110.6 -64.9 -69.6 3.1 26.2 27.2
60 60 L S < S+ 0 0 97 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.085 71.8 120.0 156.1 -18.2 2.2 29.5 25.7
61 61 I - 0 0 4 -5,-0.3 2,-0.5 -6,-0.2 -1,-0.2 -0.661 54.1-152.4-106.3 123.7 -0.4 28.6 23.2
62 62 S >> - 0 0 58 -2,-0.4 3,-2.5 1,-0.1 4,-1.0 -0.870 40.6-123.6 -67.1 128.5 -4.0 29.2 22.3
63 63 S H 3> S+ 0 0 21 -2,-0.5 4,-3.3 1,-0.3 5,-0.1 0.676 110.6 72.1 -60.3 -18.6 -4.8 26.0 20.7
64 64 V H 3> S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.854 91.5 51.8 -61.1 -46.0 -5.8 28.4 17.8
65 65 V H <> S+ 0 0 2 -3,-2.5 4,-3.1 -37,-0.2 -2,-0.2 0.986 116.2 45.6 -41.2 -54.9 -2.1 29.3 17.1
66 66 L H X S+ 0 0 4 -4,-1.0 4,-2.8 1,-0.2 -2,-0.2 0.887 111.1 49.2 -60.6 -46.1 -1.8 25.3 17.0
67 67 D H X S+ 0 0 4 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.869 113.7 46.0 -62.6 -43.1 -4.8 24.7 14.9
68 68 E H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 111.7 52.7 -62.6 -40.9 -3.7 27.4 12.3
69 69 A H X S+ 0 0 19 -4,-3.1 4,-2.0 -5,-0.2 -2,-0.2 0.943 113.1 43.8 -61.8 -44.0 -0.2 25.9 12.4
70 70 L H X S+ 0 0 26 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.911 113.1 51.6 -63.9 -42.4 -1.7 22.4 11.6
71 71 L H X S+ 0 0 10 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.914 109.9 49.1 -62.6 -41.0 -4.1 23.8 8.9
72 72 K H X S+ 0 0 43 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.912 117.5 40.4 -61.9 -44.6 -1.2 25.5 7.2
73 73 N H X S+ 0 0 57 -4,-2.0 4,-3.4 2,-0.2 6,-0.2 0.852 106.1 63.7 -67.5 -37.3 0.9 22.4 7.3
74 74 L H < S+ 0 0 18 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 109.3 45.5 -57.1 -41.6 -2.2 20.2 6.4
75 75 D H < S+ 0 0 132 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.924 116.9 37.8 -65.2 -48.0 -2.0 22.3 3.2
76 76 N H < S- 0 0 131 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.936 136.6 -60.9 -62.2 -44.0 1.8 22.1 2.3
77 77 G < - 0 0 16 -4,-3.4 3,-0.0 -5,-0.1 -1,-0.0 -0.503 45.8-100.6-165.3-155.1 2.0 18.6 3.4
78 78 L S S+ 0 0 55 -2,-0.2 -72,-0.2 -3,-0.1 -4,-0.2 0.200 93.6 48.3-112.7 4.9 1.4 17.0 6.7
79 79 N + 0 0 80 -6,-0.2 2,-0.1 -5,-0.1 -2,-0.1 -0.208 47.5 77.3-134.8 164.8 5.0 16.9 7.2
80 80 G S S+ 0 0 70 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.030 77.5 33.9 99.0 -18.4 8.7 17.7 7.5
81 81 V + 0 0 85 8,-0.2 7,-0.1 -2,-0.1 5,-0.0 -0.907 31.1 164.8-155.4 141.3 9.8 19.6 10.6
82 82 I E > -A 87 0A 16 5,-1.1 5,-2.0 -2,-0.3 2,-0.5 -0.921 32.7-137.5-126.8 165.3 9.3 20.2 14.2
83 83 P E 5 +A 86 0A 39 0, 0.0 -61,-0.7 0, 0.0 3,-0.2 -0.939 57.9 105.4-135.4 119.1 12.0 22.0 16.3
84 84 C T 5S- 0 0 28 1,-2.4 2,-0.4 -2,-0.5 4,-0.1 -0.325 114.1 -30.8 166.3 75.2 13.2 21.1 19.7
85 85 G T 5S- 0 0 84 2,-0.1 -1,-2.4 1,-0.1 2,-0.5 -0.692 128.5 -47.1 57.3-139.2 16.5 19.5 19.2
86 86 E E 5S-A 83 0A 177 -2,-0.4 2,-0.1 -3,-0.2 19,-0.1 -0.887 87.7-132.2-130.2 119.3 15.4 18.3 15.9
87 87 S E < -A 82 0A 10 -5,-2.0 -5,-1.1 -2,-0.5 2,-0.4 -0.431 18.9-124.7-129.2 163.7 12.1 16.7 16.0
88 88 C + 0 0 22 -2,-0.1 -1,-0.1 -4,-0.1 17,-0.0 -0.633 28.7 169.6-102.9 110.8 9.6 14.1 15.3
89 89 V - 0 0 34 -2,-0.4 -8,-0.2 -7,-0.1 -83,-0.2 -0.216 28.3-153.3-117.4 23.0 6.6 15.6 13.6
90 90 F - 0 0 56 -84,-0.1 -84,-0.8 -85,-0.1 -83,-0.2 0.659 30.1-166.0 -64.3 152.5 4.8 12.5 12.5
91 91 I S S- 0 0 80 -86,-0.2 -84,-0.0 -85,-0.1 -1,-0.0 0.871 94.1 -0.5 -75.3 -67.5 2.4 11.7 9.7
92 92 P S S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 -87,-0.1 0.801 113.9 83.9-101.8 -19.6 0.9 8.2 10.9
93 93 C S S- 0 0 55 2,-0.0 2,-0.2 3,-0.0 4,-0.0 -0.517 70.3-163.5 -61.1 139.5 2.8 7.6 14.2
94 94 I - 0 0 13 -2,-0.2 4,-0.2 -84,-0.0 -88,-0.1 -0.677 47.4 -68.3-128.0-176.5 0.8 9.5 16.6
95 95 S S S- 0 0 0 -89,-0.4 6,-0.6 2,-0.4 3,-0.2 0.863 110.0 -59.2 -55.0 -40.3 1.6 10.7 20.1
96 96 S S S- 0 0 54 4,-0.2 -1,-0.3 -90,-0.1 3,-0.2 0.227 85.6 -68.3-156.6 26.9 1.4 6.9 20.4
97 97 V S S- 0 0 76 1,-0.3 -2,-0.4 -91,-0.1 -94,-0.1 -0.822 122.7 -16.2 77.9 -64.3 -2.2 6.8 19.3
98 98 I S S+ 0 0 78 1,-0.2 -1,-0.3 -4,-0.2 3,-0.2 0.127 111.6 73.4-130.8-105.2 -2.5 8.5 22.6
99 99 G S S- 0 0 37 -3,-0.2 -1,-0.2 1,-0.1 10,-0.0 0.338 88.0-109.9 -59.4 131.0 -0.4 8.8 25.6
100 100 C + 0 0 4 -3,-0.1 2,-0.3 1,-0.1 -4,-0.2 0.039 50.7 162.4 -69.7 154.9 2.1 11.2 24.3
101 101 S + 0 0 24 -6,-0.6 2,-0.1 -3,-0.2 9,-0.1 -0.854 23.6 104.0-155.2-175.3 5.5 9.9 23.8
102 102 C > - 0 0 33 8,-0.5 5,-0.9 -2,-0.3 11,-0.2 -0.099 60.1-129.8 82.2 164.2 8.7 10.8 21.9
103 103 K T >5 - 0 0 131 3,-0.3 10,-1.0 8,-0.2 9,-0.9 0.927 65.6 -5.0-125.7 -82.6 11.3 12.2 24.2
104 104 S T 45S+ 0 0 69 2,-0.2 -17,-0.0 8,-0.2 7,-0.0 0.311 120.9 68.3-112.9 10.4 13.5 15.2 24.3
105 105 K T 45S- 0 0 83 -20,-0.1 -18,-0.1 -19,-0.1 -1,-0.1 0.637 127.4-124.3 -64.4 -32.8 12.3 16.2 21.0
106 106 V T 45 + 0 0 18 1,-0.2 2,-0.3 3,-0.0 -3,-0.3 0.912 56.2 165.3 113.2 113.2 9.9 16.3 23.7
107 107 C << - 0 0 3 -5,-0.9 6,-1.0 -4,-0.7 2,-0.3 -0.963 44.2-107.8-129.1 150.9 6.5 14.9 24.4
108 108 Y B S+b 113 0B 27 -2,-0.3 6,-0.2 -96,-0.2 5,-0.1 -0.627 87.3 21.8 -76.0 140.2 4.9 14.9 27.8
109 109 R S S+ 0 0 170 4,-1.2 4,-0.2 -2,-0.3 3,-0.2 0.555 114.8 29.8 83.7 144.2 4.9 11.4 29.2
110 110 N S S+ 0 0 143 1,-0.3 -8,-0.5 -9,-0.1 2,-0.2 0.851 120.8 71.3 55.7 39.2 7.0 8.1 28.5
111 111 S S S- 0 0 41 -10,-0.1 -1,-0.3 2,-0.1 -8,-0.2 -0.772 102.9 -92.7-162.9 167.9 9.4 10.8 27.7
112 112 L S S+ 0 0 104 -9,-0.9 -8,-0.2 -2,-0.2 -9,-0.1 0.890 88.1 97.0 -64.6 -39.2 11.6 13.4 29.1
113 113 D B b 108 0B 41 -6,-1.0 -4,-1.2 -10,-1.0 -2,-0.1 -0.229 360.0 360.0 -91.5 134.9 9.2 16.2 28.9
114 114 M 0 0 174 -6,-0.2 -6,-0.0 -2,-0.0 -7,-0.0 -0.906 360.0 360.0 174.7 360.0 7.2 17.2 31.9