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 .
115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6549.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 67.0 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 .
7 6.1 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 .
1 0.9 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 .
1 0.9 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 .
8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.5 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 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
1 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 .
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 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 0 151 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.8 -3.6 -32.2 -47.9
2 2 D H > + 0 0 133 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 360.0 52.1 -62.0 -40.6 -3.2 -32.9 -44.2
3 3 A H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.951 109.7 46.8 -61.3 -43.7 -0.0 -30.8 -44.7
4 4 K H > S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.907 112.4 48.4 -64.0 -38.1 -2.1 -28.1 -46.3
5 5 K H X S+ 0 0 151 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.916 112.0 49.7 -62.8 -39.2 -4.7 -28.1 -43.6
6 6 M H X S+ 0 0 51 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.921 114.5 47.7 -61.6 -43.6 -1.8 -28.0 -41.0
7 7 F H X S+ 0 0 14 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.903 108.6 50.7 -64.4 -39.3 -0.5 -25.1 -43.1
8 8 V H X S+ 0 0 87 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.910 114.4 47.3 -62.0 -42.5 -3.8 -23.3 -43.3
9 9 A H X S+ 0 0 45 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.919 113.1 46.2 -63.2 -42.7 -3.9 -23.7 -39.5
10 10 L H X S+ 0 0 5 -4,-3.1 4,-3.5 2,-0.2 -2,-0.2 0.904 112.4 50.1 -65.5 -39.7 -0.5 -22.5 -39.1
11 11 V H X S+ 0 0 19 -4,-3.5 4,-4.0 2,-0.2 -2,-0.2 0.891 111.1 51.0 -62.2 -40.1 -1.1 -19.6 -41.5
12 12 L H X S+ 0 0 108 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.920 112.9 45.3 -62.3 -42.6 -4.2 -18.8 -39.4
13 13 V H X S+ 0 0 26 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 116.9 45.0 -62.5 -44.9 -2.2 -18.9 -36.3
14 14 A H X S+ 0 0 8 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.916 113.8 49.2 -64.6 -41.7 0.5 -16.9 -38.0
15 15 T H < S+ 0 0 30 -4,-4.0 -1,-0.2 2,-0.2 -2,-0.2 0.921 114.5 44.0 -61.9 -47.6 -2.0 -14.5 -39.3
16 16 F H X S+ 0 0 101 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.824 111.6 56.1 -65.9 -36.5 -3.8 -14.0 -35.9
17 17 V H X S+ 0 0 6 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.899 103.2 53.4 -59.0 -44.0 -0.4 -13.8 -34.3
18 18 L H X S+ 0 0 7 -4,-2.4 4,-3.0 44,-0.3 5,-0.2 0.918 111.5 45.7 -61.0 -41.1 0.5 -10.9 -36.6
19 19 P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.937 114.0 50.2 -65.8 -41.8 -2.8 -9.0 -35.5
20 20 S H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.945 113.6 45.2 -65.1 -40.8 -1.9 -9.9 -32.0
21 21 L H < S+ 0 0 0 -4,-3.1 9,-0.3 2,-0.3 4,-0.3 0.877 109.1 52.0 -65.3 -39.6 1.6 -8.6 -32.5
22 22 A H >X S+ 0 0 48 -4,-3.0 3,-1.0 2,-0.2 4,-0.8 0.965 116.6 43.4 -62.6 -44.3 0.5 -5.4 -34.2
23 23 T H 3X S+ 0 0 64 -4,-2.5 4,-0.6 1,-0.3 3,-0.4 0.864 114.7 50.2 -67.7 -35.8 -1.8 -4.9 -31.2
24 24 F H 3<>S+ 0 0 57 -4,-2.5 5,-4.5 2,-0.3 6,-1.2 0.178 91.1 71.7 -99.6 17.8 1.0 -6.0 -28.9
25 25 E H <45S+ 0 0 101 -3,-1.0 -1,-0.3 3,-0.3 -2,-0.2 0.683 95.8 55.5 -59.1 -43.2 3.3 -3.6 -30.6
26 26 K H <5S+ 0 0 164 -4,-0.8 -2,-0.3 -3,-0.4 -3,-0.1 0.839 121.1 26.5 -60.1 -40.7 0.9 -1.5 -28.5
27 27 D T <5S- 0 0 117 -4,-0.6 -1,-0.2 -6,-0.2 -2,-0.2 0.335 115.8-127.2 -93.6 1.3 2.3 -3.8 -25.7
28 28 F T 5S+ 0 0 136 -7,-0.2 4,-0.3 -6,-0.2 -3,-0.3 0.885 71.2 128.6 48.5 52.8 5.6 -4.3 -27.6
29 29 I >< + 0 0 32 -5,-4.5 4,-2.8 -8,-0.2 5,-0.4 0.430 60.8 86.0 -82.6 -2.4 6.0 -8.0 -27.8
30 30 T H >>S+ 0 0 16 -6,-1.2 4,-3.6 -9,-0.3 5,-0.8 0.944 88.5 45.3 -65.2 -49.3 6.4 -7.2 -31.4
31 31 P H >5S+ 0 0 54 0, 0.0 4,-2.7 0, 0.0 6,-0.6 0.976 112.4 48.4 -54.6 -51.0 10.0 -6.6 -30.9
32 32 E H 4>S+ 0 0 123 -4,-0.3 5,-1.6 1,-0.2 -2,-0.2 0.915 126.2 28.1 -59.1 -43.2 10.7 -9.6 -28.9
33 33 T H <5S+ 0 0 15 -4,-2.8 -1,-0.2 3,-0.2 -3,-0.2 0.819 128.6 38.0 -85.9 -35.1 8.9 -11.9 -31.3
34 34 I H <5S+ 0 0 0 -4,-3.6 2,-0.3 -5,-0.4 -2,-0.2 0.748 125.2 37.1 -92.9 -25.6 9.3 -10.2 -34.5
35 35 Q T <5S+ 0 0 54 -2,-0.3 4,-3.6 1,-0.3 5,-0.3 -0.188 120.5 66.3 59.1 -49.6 15.1 -11.2 -32.0
37 37 I H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 11,-0.3 0.893 109.7 49.2 -62.0 -31.8 13.6 -13.8 -35.6
39 39 K H 4 S+ 0 0 103 2,-0.2 5,-0.3 1,-0.2 -2,-0.2 0.908 107.1 51.0 -68.2 -35.0 17.3 -14.0 -34.3
40 40 K H X S+ 0 0 117 -4,-3.6 4,-3.4 1,-0.2 -2,-0.2 0.942 111.4 50.6 -63.2 -39.9 16.5 -17.0 -32.2
41 41 S H < S+ 0 0 14 -4,-3.3 -2,-0.2 -5,-0.3 4,-0.2 0.917 108.5 52.1 -63.6 -41.3 15.1 -18.4 -35.4
42 42 A T < S+ 0 0 11 -4,-2.3 -2,-0.2 6,-0.3 -1,-0.2 0.977 122.5 27.5 -54.0 -57.0 18.3 -17.4 -37.2
43 43 P T 4 S- 0 0 88 0, 0.0 -2,-0.2 0, 0.0 5,-0.2 0.958 133.6 -62.0 -73.8 -43.4 20.6 -19.2 -34.8
44 44 L < + 0 0 101 -4,-3.4 -3,-0.2 3,-0.4 4,-0.2 -0.195 49.2 165.8 145.3 97.7 18.4 -21.9 -33.5
45 45 S S S- 0 0 35 2,-1.3 41,-0.2 -4,-0.2 -4,-0.1 0.671 104.9 -77.5 -65.7 -47.8 15.1 -21.5 -31.6
46 46 N S S+ 0 0 101 -5,-0.1 2,-0.4 -6,-0.1 -5,-0.1 -0.327 128.8 81.7-138.1 16.8 15.8 -24.7 -32.9
47 47 I - 0 0 22 -7,-0.1 -2,-1.3 2,-0.0 -3,-0.4 -0.833 62.6-160.6-112.9 132.9 14.8 -23.3 -36.2
48 48 M + 0 0 132 -2,-0.4 -6,-0.3 -4,-0.2 2,-0.3 -0.953 24.3 173.5-111.5 128.5 17.0 -21.3 -38.4
49 49 L - 0 0 12 -2,-0.4 5,-0.2 -11,-0.3 -7,-0.1 -0.863 44.0 -81.7-150.1 114.7 15.1 -19.2 -41.0
50 50 E > - 0 0 63 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.344 38.7-152.9 49.3 56.9 15.6 -16.6 -43.6
51 51 E H > S+ 0 0 64 1,-0.3 4,-1.4 2,-0.2 6,-0.2 0.876 92.7 53.8 -57.3 -42.3 15.7 -13.4 -41.5
52 52 D H > S+ 0 0 126 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.893 105.8 51.2 -60.1 -40.4 14.4 -11.3 -44.3
53 53 V H > S+ 0 0 31 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.849 105.7 60.4 -57.1 -38.0 11.5 -13.6 -44.8
54 54 I H X S+ 0 0 4 -4,-2.1 4,-1.1 2,-0.3 -2,-0.2 0.849 93.3 58.7 -65.6 -29.3 11.0 -13.0 -41.1
55 55 N H X S+ 0 0 56 -4,-1.4 4,-2.2 -3,-0.4 3,-0.2 0.894 113.4 46.3 -56.1 -42.3 10.7 -9.1 -41.5
56 56 A H < S+ 0 0 20 -4,-1.3 -2,-0.3 2,-0.3 5,-0.3 0.795 88.3 73.3 -69.0 -29.8 7.9 -10.6 -43.6
57 57 L H < S+ 0 0 36 -4,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 0.886 114.9 34.7 -49.7 -28.0 6.8 -13.0 -40.9
58 58 L H >< S+ 0 0 48 -4,-1.1 3,-0.8 -3,-0.2 -2,-0.3 0.866 114.6 71.9 -78.6 -53.7 5.7 -9.4 -40.0
59 59 K T 3< + 0 0 129 -4,-2.2 3,-0.2 1,-0.2 -41,-0.0 -0.179 66.9 62.0 -80.6 178.9 4.9 -8.0 -43.4
60 60 S T 3 S- 0 0 86 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.1 -0.744 99.9-117.3 83.8 -62.0 2.2 -8.7 -45.7
61 61 K S < S+ 0 0 180 -3,-0.8 -2,-0.1 -5,-0.3 -1,-0.1 0.829 99.3 33.1 51.9 45.8 0.0 -7.3 -42.9
62 62 T S S- 0 0 70 -3,-0.2 2,-0.3 -4,-0.1 -44,-0.3 -0.467 127.4 -7.6-137.5 -68.6 -1.8 -10.5 -42.5
63 63 V S S- 0 0 17 -2,-0.1 3,-0.5 -45,-0.1 2,-0.4 -0.947 72.3-112.4-139.4 149.4 0.1 -13.7 -43.2
64 64 I S S- 0 0 2 1,-0.5 2,-0.2 -2,-0.3 -5,-0.1 0.044 77.1 -51.9 -72.0 -4.9 3.5 -13.8 -44.6
65 65 S > - 0 0 56 -2,-0.4 4,-3.1 -8,-0.1 -1,-0.5 0.391 56.1-135.9 69.7 88.2 3.3 -15.3 -48.0
66 66 N H > S+ 0 0 74 -3,-0.5 4,-3.4 1,-0.2 5,-0.3 0.921 111.9 63.5 -41.0 -35.1 1.5 -18.1 -46.5
67 67 P H > S+ 0 0 74 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.986 105.6 37.9 -57.3 -51.9 4.3 -19.4 -49.0
68 68 I H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.955 119.6 45.0 -64.0 -43.7 7.2 -18.0 -47.0
69 69 I H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.913 117.3 49.9 -69.5 -34.1 5.7 -18.8 -43.6
70 70 E H X S+ 0 0 29 -4,-3.4 4,-3.4 -5,-0.5 -2,-0.2 0.892 108.0 50.9 -62.4 -40.8 4.8 -22.2 -45.2
71 71 E H X S+ 0 0 88 -4,-3.5 4,-2.7 -5,-0.3 -2,-0.2 0.962 113.6 45.3 -60.4 -46.3 8.3 -22.6 -46.4
72 72 A H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.3 -2,-0.2 0.910 116.4 45.1 -65.0 -43.4 9.6 -21.9 -42.9
73 73 F H X S+ 0 0 22 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.875 110.5 55.9 -68.5 -36.2 7.0 -24.2 -41.4
74 74 L H < S+ 0 0 87 -4,-3.4 4,-0.3 2,-0.2 -2,-0.3 0.883 103.4 53.3 -61.8 -38.7 7.9 -26.7 -44.1
75 75 K H >< S+ 0 0 72 -4,-2.7 3,-1.2 2,-0.2 4,-0.3 0.929 108.9 48.3 -61.2 -39.9 11.4 -26.5 -42.9
76 76 N H >< S+ 0 0 17 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.892 109.1 55.7 -60.2 -41.3 10.1 -27.3 -39.4
77 77 S T 3< S+ 0 0 31 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.257 89.1 69.8 -79.6 5.5 8.2 -30.1 -41.1
78 78 N T < S+ 0 0 132 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.704 118.2 30.5 -51.1 -29.3 11.5 -31.5 -42.5
79 79 G S X S+ 0 0 32 -3,-1.2 3,-1.6 -4,-0.3 -2,-0.3 -0.267 89.4 154.1-145.9 11.1 11.4 -32.0 -39.0
80 80 L T 3 + 0 0 68 1,-0.3 -1,-0.1 -3,-0.3 -3,-0.1 0.442 56.4 70.8 -60.3 -40.3 7.9 -32.4 -38.2
81 81 N T 3 S- 0 0 114 1,-0.1 -1,-0.3 -3,-0.1 -4,-0.1 0.788 100.5-160.2 -61.9 -39.0 7.5 -34.4 -35.1
82 82 G < - 0 0 11 -3,-1.6 -1,-0.1 -6,-0.2 -2,-0.1 0.354 44.9-159.4 87.4 165.5 8.8 -31.3 -33.8
83 83 I + 0 0 80 32,-0.1 2,-3.0 -3,-0.1 3,-0.4 0.311 56.8 103.8-170.8 -39.2 10.5 -29.6 -31.1
84 84 P > + 0 0 3 0, 0.0 3,-1.0 0, 0.0 12,-0.2 -0.275 33.0 147.9 -86.9 71.3 10.1 -25.8 -30.8
85 85 C T 3 + 0 0 25 -2,-3.0 23,-0.6 1,-0.3 2,-0.5 0.870 54.7 85.8 -60.2 -27.5 7.6 -26.1 -27.9
86 86 G T 3 + 0 0 58 -3,-0.4 -1,-0.3 -41,-0.2 2,-0.1 0.054 57.0 114.6 -83.0 20.7 9.2 -22.9 -26.8
87 87 E S < S- 0 0 21 -3,-1.0 21,-2.4 -2,-0.5 2,-0.4 -0.303 72.1-115.0 -64.1 158.0 7.0 -20.8 -28.9
88 88 S B -A 107 0A 36 19,-0.2 7,-0.4 -2,-0.1 19,-0.3 -0.845 25.1-167.2-113.2 156.3 4.8 -18.8 -26.7
89 89 C + 0 0 15 17,-3.2 18,-0.2 -2,-0.4 -1,-0.1 0.032 61.6 115.2-106.9 4.9 1.1 -18.9 -26.3
90 90 V S S- 0 0 67 16,-0.9 17,-0.1 1,-0.2 -1,-0.1 0.883 101.0 -7.7 -63.7 -40.6 1.4 -15.6 -24.4
91 91 W S S+ 0 0 27 15,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.559 135.1 47.8-115.6 -11.8 -0.5 -13.6 -26.9
92 92 I S S- 0 0 1 14,-0.2 2,-0.1 -4,-0.1 3,-0.1 -0.799 87.2 -96.9-136.8 151.0 -1.0 -16.1 -29.8
93 93 P - 0 0 63 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 -0.419 69.7 -65.6 -71.6 158.9 -2.1 -19.6 -30.1
94 94 C > - 0 0 8 1,-0.2 3,-1.1 7,-0.1 -5,-0.1 -0.275 38.4-153.7 -64.1 130.0 0.8 -22.0 -30.3
95 95 I T 3 S+ 0 0 32 -7,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.817 97.6 51.8 -62.2 -37.3 2.9 -21.7 -33.3
96 96 S T > >S+ 0 0 2 1,-0.2 3,-1.7 -12,-0.2 5,-1.3 0.061 74.1 123.0 -92.2 29.0 3.9 -25.2 -33.2
97 97 G T < 5 + 0 0 38 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.450 64.3 63.8 -87.6 -0.6 0.3 -26.2 -33.0
98 98 A T 3 5S+ 0 0 25 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.830 102.3 50.0 -63.8 -40.9 0.6 -28.3 -36.1
99 99 I T < 5S- 0 0 17 -3,-1.7 -2,-0.2 -93,-0.1 12,-0.2 0.350 134.3 -90.5 -73.3 -6.0 3.0 -30.5 -34.2
100 100 G T 5 + 0 0 39 1,-0.3 11,-1.9 -4,-0.2 2,-0.7 0.784 70.0 160.5 70.7 36.3 0.5 -30.8 -31.3
101 101 C E < -B 110 0A 8 -5,-1.3 -1,-0.3 9,-0.3 9,-0.3 -0.819 22.2-161.3 -80.1 123.5 1.7 -28.0 -29.4
102 102 S E -B 109 0A 26 7,-2.7 7,-2.7 -2,-0.7 2,-0.7 -0.600 25.4-108.8 -96.6 157.3 -1.1 -26.9 -27.1
103 103 C E -B 108 0A 58 -2,-0.2 2,-0.6 5,-0.2 5,-0.2 -0.793 39.1-174.6 -89.3 110.6 -1.2 -23.5 -25.5
104 104 K E > -B 107 0A 86 3,-2.1 2,-2.3 -2,-0.7 3,-1.9 -0.880 59.2 -55.6-127.4 116.6 -0.4 -23.8 -21.9
105 105 S T 3 S- 0 0 132 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.503 119.1 -35.4 57.3 -68.6 -0.6 -20.9 -19.6
106 106 K T 3 S+ 0 0 123 -2,-2.3 -17,-3.2 1,-0.2 -16,-0.9 0.354 125.2 73.1-145.7 -18.8 1.9 -18.9 -21.8
107 107 V E < S-AB 88 104A 50 -3,-1.9 -3,-2.1 -19,-0.3 2,-0.4 -0.796 79.9-119.6-113.2 147.0 4.4 -21.3 -23.2
108 108 C E - B 0 103A 0 -21,-2.4 2,-0.4 -23,-0.6 -5,-0.2 -0.715 30.1-165.5 -92.7 137.3 3.5 -23.7 -25.9
109 109 Y E - B 0 102A 67 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.2 -0.961 15.3-129.3-128.8 138.8 3.9 -27.3 -25.2
110 110 R E > S- B 0 101A 84 -2,-0.4 2,-2.1 -9,-0.3 4,-1.0 -0.578 86.6 -0.1 -81.0 154.6 3.9 -30.4 -27.3
111 111 N T 4 S- 0 0 137 -11,-1.9 -1,-0.1 1,-0.2 4,-0.1 -0.480 132.8 -51.3 79.5 -66.3 1.8 -33.3 -26.6
112 112 S T 4 S+ 0 0 58 -2,-2.1 -10,-0.2 2,-0.2 -1,-0.2 0.013 128.3 8.4-145.9 -59.2 0.3 -31.7 -23.6
113 113 L T 4 S+ 0 0 110 1,-0.2 2,-0.3 -12,-0.1 -2,-0.2 0.562 115.6 11.8-118.2 -8.8 3.1 -30.3 -21.2
114 114 D < 0 0 115 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 -0.932 360.0 360.0-159.9 162.4 6.4 -30.5 -22.8
115 115 N 0 0 68 -2,-0.3 -32,-0.1 -7,-0.2 -33,-0.1 -0.668 360.0 360.0-119.5 360.0 8.5 -31.1 -25.8