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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6520.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 56.6 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 .
5 4.4 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 .
2 1.8 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 .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 44.2 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+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 0 1 0 0 0 0 0 2 1 1 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 .
1 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 .
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 0 121 0, 0.0 4,-3.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-138.4 -32.7 -23.4 -50.5
2 2 D H > + 0 0 81 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.891 360.0 47.1 -58.8 -45.3 -35.9 -23.6 -48.5
3 3 S H > S+ 0 0 9 82,-0.3 4,-3.0 2,-0.2 90,-0.2 0.926 112.7 49.6 -61.9 -37.9 -34.7 -26.1 -46.3
4 4 K H > S+ 0 0 79 82,-0.4 4,-3.7 2,-0.2 5,-0.3 0.915 112.6 48.4 -59.7 -43.6 -31.6 -24.1 -45.9
5 5 I H X S+ 0 0 56 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.926 111.6 49.6 -63.3 -40.2 -33.7 -21.2 -45.2
6 6 V H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.902 118.4 39.4 -61.7 -43.0 -35.8 -23.2 -42.7
7 7 F H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.3 5,-0.3 0.820 106.7 58.6 -83.5 -29.7 -32.8 -24.4 -41.0
8 8 V H X S+ 0 0 18 -4,-3.7 4,-2.6 1,-0.2 -1,-0.2 0.937 114.1 49.2 -56.1 -42.1 -30.9 -21.1 -41.2
9 9 A H X S+ 0 0 0 -4,-2.2 4,-3.7 -5,-0.3 5,-0.3 0.892 109.3 43.2 -58.1 -46.9 -34.0 -20.3 -39.3
10 10 L H X S+ 0 0 10 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.955 117.2 50.6 -68.1 -38.4 -34.1 -23.1 -36.7
11 11 V H X S+ 0 0 1 -4,-3.2 4,-3.9 1,-0.2 5,-0.3 0.938 113.6 49.6 -59.2 -47.1 -30.4 -22.3 -36.3
12 12 L H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.3 -2,-0.2 0.927 113.9 37.7 -58.5 -48.9 -31.5 -18.8 -36.0
13 13 I H < S+ 0 0 23 -4,-3.7 -1,-0.2 2,-0.2 -2,-0.2 0.891 122.7 45.6 -73.6 -33.5 -34.2 -19.1 -33.5
14 14 A H < S+ 0 0 13 -4,-3.6 -2,-0.2 -5,-0.3 -1,-0.2 0.893 107.8 53.6 -71.8 -37.2 -32.2 -21.8 -31.6
15 15 T H < S- 0 0 21 -4,-3.9 2,-0.3 -5,-0.3 -1,-0.2 0.571 119.2-137.3 -80.4 -9.5 -29.0 -19.7 -31.8
16 16 F < + 0 0 162 -4,-0.7 2,-0.2 -5,-0.3 -3,-0.1 -0.365 47.2 16.0 130.4 -34.9 -31.7 -17.5 -30.3
17 17 A S > S- 0 0 15 -2,-0.3 4,-3.5 -5,-0.1 5,-0.3 -0.712 84.1 -59.5-159.9 168.8 -31.6 -14.1 -31.9
18 18 L H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 121.7 42.4 -55.2 -49.2 -30.8 -11.2 -34.1
19 19 P H > S+ 0 0 88 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.956 116.4 51.6 -59.0 -42.7 -26.9 -11.3 -33.8
20 20 P H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.895 110.7 44.6 -60.3 -47.8 -27.1 -15.0 -34.1
21 21 L H < S+ 0 0 6 -4,-3.5 4,-0.2 1,-0.2 -3,-0.2 0.873 112.3 52.3 -67.9 -33.8 -29.1 -15.1 -37.2
22 22 A H >X S+ 0 0 41 -4,-2.1 4,-1.5 -5,-0.3 3,-1.3 0.909 104.5 55.0 -61.2 -43.6 -27.2 -12.5 -38.8
23 23 T H >< S+ 0 0 51 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.947 110.1 48.5 -58.4 -45.0 -24.0 -14.3 -38.1
24 24 F T 3< S+ 0 0 22 -4,-1.9 -1,-0.3 2,-0.3 -2,-0.2 0.306 93.7 69.4 -89.8 9.7 -25.8 -17.3 -39.9
25 25 E T <4 S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.615 131.9 3.0 -65.8 -36.3 -26.7 -15.0 -42.7
26 26 K S << S+ 0 0 175 -4,-1.5 -2,-0.3 -3,-1.0 2,-0.3 -0.323 110.3 91.3-146.9 95.3 -23.0 -15.5 -42.7
27 27 Y - 0 0 123 -3,-0.1 3,-0.1 -6,-0.1 2,-0.1 -0.993 39.3-160.0-157.7 158.5 -21.4 -17.9 -40.3
28 28 F + 0 0 107 -2,-0.3 -2,-0.0 1,-0.1 62,-0.0 -0.195 55.2 90.0-118.7-147.2 -20.2 -21.4 -39.7
29 29 I > + 0 0 101 3,-0.1 4,-1.2 -2,-0.1 -1,-0.1 0.815 68.1 147.3 64.0 38.2 -19.1 -24.4 -37.3
30 30 T H > + 0 0 1 2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.625 45.5 60.3-100.3 -27.9 -22.8 -24.9 -37.6
31 31 T H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.973 117.9 42.3 -59.7 -43.0 -23.6 -28.6 -37.5
32 32 E H > S+ 0 0 134 2,-0.2 4,-2.7 1,-0.2 -2,-0.3 0.890 113.6 50.3 -61.2 -41.2 -21.9 -28.1 -34.1
33 33 A H X S+ 0 0 21 -4,-1.2 4,-3.1 2,-0.2 5,-0.2 0.913 110.4 50.4 -63.5 -40.9 -23.7 -24.8 -33.4
34 34 V H X S+ 0 0 5 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.902 112.7 45.9 -62.6 -43.2 -27.0 -26.4 -34.3
35 35 R H X S+ 0 0 150 -4,-2.2 4,-3.6 -5,-0.2 -1,-0.2 0.927 113.6 48.7 -65.4 -42.8 -26.3 -29.2 -32.0
36 36 A H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.913 114.7 45.5 -62.2 -42.7 -25.1 -26.9 -29.2
37 37 I H X S+ 0 0 20 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.858 115.2 47.3 -67.9 -39.1 -28.2 -24.7 -29.6
38 38 L H X S+ 0 0 42 -4,-3.2 4,-1.3 -5,-0.2 -2,-0.2 0.945 113.2 49.2 -66.7 -40.4 -30.4 -27.7 -29.8
39 39 Q H < S+ 0 0 120 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.849 113.3 45.1 -65.7 -37.3 -28.6 -29.2 -26.7
40 40 K H < S+ 0 0 179 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.835 103.9 59.6 -69.0 -42.6 -28.9 -26.1 -24.5
41 41 T H < S- 0 0 44 -4,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.860 130.4 -29.5 -60.0 -38.6 -32.4 -25.1 -25.2
42 42 N S < S- 0 0 55 -4,-1.3 -1,-0.2 -5,-0.1 3,-0.0 -0.860 76.5 -80.0-169.0-165.1 -33.4 -28.4 -23.8
43 43 S S S- 0 0 78 -2,-0.2 -5,-0.0 -3,-0.1 -4,-0.0 0.803 73.6 -82.4-101.0 -55.7 -32.1 -31.9 -23.4
44 44 N S > S+ 0 0 116 -6,-0.0 4,-2.0 -4,-0.0 5,-0.2 -0.512 120.5 34.9-146.0 -40.3 -32.7 -33.6 -26.7
45 45 A H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 0, 0.0 0.946 126.8 55.6 -56.1 -30.6 -36.2 -35.2 -27.7
46 46 M H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 101.3 47.4 -57.6 -49.5 -37.1 -32.0 -25.6
47 47 P H > S+ 0 0 2 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.815 107.4 60.7 -70.8 -21.1 -35.2 -29.3 -27.5
48 48 S H X S+ 0 0 29 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.970 109.2 41.3 -64.5 -46.7 -36.8 -30.8 -30.5
49 49 E H X S+ 0 0 118 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.907 117.1 46.9 -60.2 -43.9 -40.1 -29.9 -28.9
50 50 N H X S+ 0 0 62 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.926 115.0 46.3 -64.9 -46.7 -38.9 -26.5 -27.7
51 51 A H X S+ 0 0 8 -4,-4.0 4,-2.5 1,-0.2 -2,-0.2 0.928 115.1 47.4 -64.3 -43.8 -37.4 -25.8 -31.2
52 52 I H X S+ 0 0 52 -4,-3.4 4,-3.1 -5,-0.3 -2,-0.2 0.889 113.3 50.0 -64.3 -37.3 -40.7 -27.1 -32.8
53 53 N H X S+ 0 0 98 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.907 111.0 47.3 -62.8 -43.8 -42.7 -24.9 -30.3
54 54 A H X S+ 0 0 27 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.952 116.8 44.9 -61.1 -46.6 -40.8 -21.8 -31.0
55 55 L H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.848 115.1 47.5 -69.2 -37.3 -41.2 -22.5 -34.6
56 56 T H < S+ 0 0 66 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.0 46.1 -67.9 -39.7 -44.9 -23.3 -34.3
57 57 G H < S- 0 0 67 -4,-2.8 2,-0.3 1,-0.2 -2,-0.2 0.947 136.5 -39.8 -63.7 -47.7 -45.9 -20.4 -32.3
58 58 K < - 0 0 125 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.2 -0.720 64.2-125.2-167.9-173.1 -44.1 -18.0 -34.3
59 59 T - 0 0 4 -2,-0.3 8,-0.1 -3,-0.1 -4,-0.1 -0.960 4.8-137.4-158.3 160.0 -40.8 -18.0 -35.9
60 60 L + 0 0 43 -2,-0.3 -39,-0.1 -51,-0.2 -1,-0.1 0.571 37.9 153.8-118.9 -4.1 -37.8 -15.9 -35.8
61 61 I - 0 0 30 1,-0.1 3,-0.1 3,-0.1 -40,-0.1 0.301 57.1-118.3 51.0-164.0 -36.5 -15.5 -39.3
62 62 S S S+ 0 0 50 1,-0.2 2,-0.2 -41,-0.0 -1,-0.1 -0.014 100.2 6.1-103.3 -15.5 -34.5 -12.4 -40.1
63 63 S S >> S- 0 0 43 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.912 95.1 -79.3-160.1 165.0 -37.4 -11.9 -42.5
64 64 V H 3> S+ 0 0 97 1,-0.3 4,-1.9 -2,-0.2 5,-0.2 0.739 115.1 61.9 -66.9 -20.8 -40.8 -13.2 -43.6
65 65 V H 3> S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.970 101.6 47.0 -62.0 -46.0 -39.5 -16.0 -45.7
66 66 L H <> S+ 0 0 14 -3,-1.1 4,-3.4 1,-0.2 5,-0.2 0.917 115.3 47.1 -63.8 -39.9 -37.7 -18.0 -43.1
67 67 E H X S+ 0 0 51 -4,-1.2 4,-3.4 2,-0.2 -1,-0.2 0.906 113.2 46.9 -64.7 -42.3 -40.7 -17.8 -40.7
68 68 E H X S+ 0 0 121 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.888 114.9 49.2 -64.0 -40.2 -43.2 -18.7 -43.4
69 69 A H X S+ 0 0 8 -4,-3.1 4,-2.5 -5,-0.2 5,-0.3 0.933 112.8 46.9 -62.6 -43.9 -40.8 -21.5 -44.3
70 70 L H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.930 117.6 43.3 -65.0 -42.9 -40.6 -22.6 -40.6
71 71 L H X S+ 0 0 63 -4,-3.4 4,-2.3 2,-0.2 5,-0.2 0.935 114.9 44.9 -66.3 -44.9 -44.2 -22.5 -40.3
72 72 K H X S+ 0 0 139 -4,-2.9 4,-1.7 1,-0.2 8,-0.4 0.918 120.9 43.3 -64.2 -45.6 -45.3 -24.1 -43.5
73 73 N H < S+ 0 0 7 -4,-2.5 7,-0.2 -5,-0.3 8,-0.2 0.892 115.4 45.6 -66.0 -46.8 -42.6 -26.9 -42.9
74 74 L H < S+ 0 0 21 -4,-2.9 3,-0.5 -5,-0.3 -2,-0.2 0.898 111.4 52.6 -71.2 -35.4 -43.2 -27.5 -39.2
75 75 D H < S+ 0 0 102 -4,-2.3 2,-0.4 1,-0.3 -1,-0.2 0.882 128.5 16.9 -66.9 -39.9 -46.8 -27.6 -39.5
76 76 H X + 0 0 81 -4,-1.7 4,-2.6 -5,-0.2 5,-0.3 -0.850 59.0 175.7-133.8 103.6 -46.7 -30.1 -42.1
77 77 G H > S+ 0 0 40 -3,-0.5 4,-3.4 -2,-0.4 6,-0.2 0.940 92.3 45.7 -62.6 -41.9 -43.4 -31.8 -42.4
78 78 R H 4 S+ 0 0 178 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.925 116.5 38.4 -69.3 -42.4 -45.2 -33.8 -45.1
79 79 N H 4 S+ 0 0 117 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 0.942 127.4 39.6 -65.8 -40.9 -47.0 -31.1 -47.1
80 80 G H < S+ 0 0 25 -4,-2.6 -2,-0.2 -8,-0.4 -3,-0.2 0.942 123.8 24.7 -67.9 -48.5 -44.0 -29.0 -46.7
81 81 V < + 0 0 18 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.847 25.4 168.7-145.7 81.5 -41.2 -31.2 -47.0
82 82 P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.411 67.7-131.3 -56.2 -4.2 -41.0 -34.3 -48.7
83 83 C + 0 0 7 30,-0.2 3,-0.1 -6,-0.2 23,-0.1 0.875 47.2 166.9 63.4 48.5 -37.7 -32.8 -47.6
84 84 G - 0 0 50 1,-0.3 -1,-0.2 29,-0.1 28,-0.1 0.154 30.6-167.8 -81.3 9.4 -36.1 -33.3 -50.8
85 85 E - 0 0 15 19,-0.1 -1,-0.3 1,-0.1 -82,-0.3 -0.031 57.3-176.2 -48.4 -72.8 -33.4 -31.1 -49.8
86 86 S - 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -82,-0.4 0.701 39.1-179.6 53.3 39.3 -30.6 -29.3 -51.2
87 87 C - 0 0 0 17,-0.3 2,-0.3 -84,-0.1 -1,-0.2 -0.648 23.0-135.8 -59.1 129.0 -30.1 -28.5 -47.4
88 88 V - 0 0 42 -2,-0.4 16,-0.1 1,-0.2 -1,-0.0 -0.833 46.2 -39.7-132.5 143.3 -27.0 -26.3 -47.8
89 89 W S S+ 0 0 134 -2,-0.3 -1,-0.2 14,-0.1 15,-0.1 0.563 119.8 58.1 -60.0 130.2 -24.0 -26.3 -45.8
90 90 I S S- 0 0 13 -3,-0.1 -59,-0.1 11,-0.1 -82,-0.1 -0.339 94.9 -88.0 127.4 147.7 -25.5 -26.8 -42.3
91 91 P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.248 52.7 -62.3 -85.2-160.5 -27.6 -29.8 -41.4
92 92 C - 0 0 7 7,-0.2 3,-0.4 1,-0.1 9,-0.1 -0.676 26.4-166.6-109.7 115.7 -31.4 -30.7 -41.5
93 93 L S S+ 0 0 4 -2,-0.4 2,-2.1 1,-0.3 -1,-0.1 0.869 93.6 64.5 -71.9 -32.4 -34.0 -28.8 -39.5
94 94 T S >S+ 0 0 4 3,-0.1 5,-0.9 2,-0.1 2,-0.4 -0.439 89.2 130.0 -85.2 64.1 -36.3 -31.4 -40.3
95 95 S T 5 + 0 0 43 -2,-2.1 4,-0.2 -3,-0.4 5,-0.1 -0.968 58.1 13.6-135.6 135.5 -34.1 -33.7 -38.3
96 96 A T 5S+ 0 0 81 2,-0.8 -1,-0.1 -2,-0.4 3,-0.1 0.352 126.1 60.7 73.8 4.4 -34.5 -36.1 -35.5
97 97 I T 5S- 0 0 101 2,-0.1 -2,-0.1 -4,-0.1 2,-0.1 0.566 137.8 -59.4 -62.8 -40.8 -38.0 -35.8 -36.4
98 98 G T 5S+ 0 0 41 1,-0.2 -2,-0.8 -4,-0.1 -3,-0.2 -0.166 101.6 82.3 161.4-138.2 -36.9 -37.0 -39.6
99 99 C < - 0 0 12 -5,-0.9 2,-0.5 -4,-0.2 -1,-0.2 0.060 49.2-151.8 -54.6 135.4 -34.5 -35.9 -42.1
100 100 S E -A 107 0A 30 7,-2.7 7,-2.8 -5,-0.1 2,-0.7 -0.876 10.2-148.8-107.6 132.1 -30.9 -36.7 -41.7
101 101 C E +A 106 0A 32 -2,-0.5 5,-0.2 5,-0.3 4,-0.1 -0.802 31.6 147.9-120.8 104.5 -28.5 -34.3 -43.3
102 102 K S S+ 0 0 114 3,-2.3 -1,-0.2 -2,-0.7 4,-0.1 0.974 73.3 12.4-110.2 -75.9 -25.3 -35.6 -44.5
103 103 S S S- 0 0 86 2,-0.3 -14,-0.1 -14,-0.0 3,-0.1 0.800 130.8 -75.4 -62.2 -39.4 -23.2 -34.5 -47.5
104 104 S S S+ 0 0 31 1,-0.6 -17,-0.3 -4,-0.1 -19,-0.1 -0.267 113.0 106.6 160.0 -38.2 -25.8 -31.6 -47.0
105 105 V S S- 0 0 25 -19,-0.1 -3,-2.3 -4,-0.1 2,-0.6 -0.368 72.1-129.0 -64.3 144.2 -28.9 -33.4 -48.6
106 106 C E -A 101 0A 0 -5,-0.2 7,-0.8 -23,-0.1 2,-0.4 -0.903 26.1-164.9-101.3 123.4 -31.4 -34.5 -45.9
107 107 Y E -AB 100 112A 57 -7,-2.8 -7,-2.7 -2,-0.6 5,-0.2 -0.860 19.4-139.9-109.3 138.4 -32.0 -38.2 -46.6
108 108 R S S- 0 0 124 3,-2.8 -1,-0.2 -2,-0.4 4,-0.1 0.939 85.4 -41.7 -65.9 -46.6 -35.0 -39.6 -44.9
109 109 N S S- 0 0 123 2,-0.2 -2,-0.1 -10,-0.1 3,-0.1 0.289 127.8 -28.2-148.9 -57.3 -33.2 -42.8 -44.1
110 110 S S S+ 0 0 99 -4,-0.1 2,-0.2 1,-0.0 0, 0.0 0.388 118.7 87.2-124.7 -9.3 -31.4 -43.2 -47.3
111 111 L S S- 0 0 119 -4,-0.1 -3,-2.8 1,-0.1 2,-1.1 -0.508 89.1-107.6 -78.5 145.4 -33.6 -41.5 -50.0
112 112 D B B 107 0A 95 -5,-0.2 -5,-0.3 -2,-0.2 -1,-0.1 -0.460 360.0 360.0 -83.3 103.1 -33.1 -37.9 -50.5
113 113 M 0 0 65 -2,-1.1 -30,-0.2 -7,-0.8 -29,-0.1 -0.867 360.0 360.0 165.1 360.0 -36.3 -36.9 -48.9