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 .
119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 52.9 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 34.5 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 0 0 1 1 1 0 0 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 2 0, 0.0 2,-0.7 0, 0.0 44,-0.3 0.000 360.0 360.0 360.0-177.1 83.7 68.5 51.0
2 2 I + 0 0 7 67,-0.5 70,-0.1 1,-0.2 4,-0.1 -0.874 360.0 171.0 -97.0 106.1 85.0 71.7 49.7
3 3 H + 0 0 68 -2,-0.7 -1,-0.2 42,-0.1 41,-0.1 0.895 54.5 90.5 -57.7 -40.6 82.8 74.7 50.4
4 4 P S S- 0 0 16 0, 0.0 2,-1.5 0, 0.0 6,-0.1 0.525 99.3 -82.8 -81.6-173.6 85.2 77.1 49.3
5 5 T S S+ 0 0 108 38,-0.1 2,-0.2 4,-0.1 4,-0.1 -0.521 97.6 100.8 -77.3 68.6 86.1 78.8 46.0
6 6 G + 0 0 0 -2,-1.5 39,-0.1 3,-0.3 -1,-0.0 -0.673 26.4 139.0-156.9 139.5 88.0 75.8 45.3
7 7 L S > S+ 0 0 126 -2,-0.2 4,-1.0 3,-0.1 -1,-0.1 0.521 126.6 23.3 -64.0 -48.3 88.4 72.8 43.6
8 8 S H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.782 120.1 53.3-100.5 -19.2 91.6 74.6 43.4
9 9 S H > S+ 0 0 35 2,-0.2 4,-3.0 1,-0.2 -3,-0.3 0.754 105.8 62.4 -77.0 -16.0 91.6 77.0 46.3
10 10 V H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 36,-0.3 0.934 103.9 46.2 -59.5 -42.2 90.8 73.7 48.1
11 11 A H X S+ 0 0 43 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.912 111.8 51.9 -62.5 -38.4 94.3 72.7 46.7
12 12 K H X S+ 0 0 127 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.893 108.7 49.4 -63.1 -41.2 95.6 76.1 47.9
13 13 M H X S+ 0 0 1 -4,-3.0 4,-3.4 2,-0.2 -1,-0.2 0.934 111.7 50.4 -60.3 -41.9 94.2 75.5 51.2
14 14 V H < S+ 0 0 30 -4,-2.2 -2,-0.2 2,-0.3 5,-0.2 0.931 110.3 47.4 -60.2 -50.1 95.9 72.1 51.0
15 15 D H X S+ 0 0 101 -4,-2.8 4,-0.7 2,-0.3 -1,-0.3 0.765 112.9 47.7 -67.3 -35.3 99.2 73.5 50.1
16 16 E H X S+ 0 0 91 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.3 0.936 120.0 46.0 -62.9 -46.9 98.7 76.0 52.9
17 17 H H X>S+ 0 0 4 -4,-3.4 4,-3.6 2,-0.2 5,-0.5 0.857 103.1 55.1 -59.9 -46.9 97.8 72.7 54.8
18 18 P H >5S+ 0 0 47 0, 0.0 4,-4.6 0, 0.0 -1,-0.2 0.962 109.9 49.5 -67.5 -38.8 100.5 70.1 53.9
19 19 N H <5S+ 0 0 121 -4,-0.7 -2,-0.2 -5,-0.2 -3,-0.1 0.924 120.3 38.2 -59.5 -48.5 103.2 72.5 55.1
20 20 L H <5S+ 0 0 60 -4,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.876 118.9 42.0 -69.9 -43.7 101.3 73.0 58.3
21 21 C H <5S+ 0 0 1 -4,-3.6 2,-1.6 1,-0.2 9,-0.2 0.878 90.2 162.8 -62.2 -47.3 100.1 69.6 58.8
22 22 Q << - 0 0 95 -4,-4.6 2,-0.3 -5,-0.5 -1,-0.2 -0.529 56.5 -13.2 72.3 -77.9 103.8 68.9 57.7
23 23 S S > S- 0 0 48 -2,-1.6 4,-2.2 -3,-0.2 3,-0.5 -0.922 82.8 -82.2-163.5 166.6 104.1 65.4 58.9
24 24 D H > S+ 0 0 68 1,-0.3 4,-2.9 -2,-0.3 5,-0.1 0.700 122.1 38.7 -64.6 -44.8 102.4 63.0 61.1
25 25 D H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.921 122.4 49.0 -62.7 -40.3 103.5 63.9 64.6
26 26 E H > S+ 0 0 75 -3,-0.5 4,-3.1 2,-0.2 -2,-0.3 0.853 109.2 48.5 -62.5 -41.4 103.3 67.4 63.5
27 27 C H X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 -1,-0.2 0.908 111.3 53.2 -56.2 -51.2 99.9 67.2 62.0
28 28 M H < S+ 0 0 99 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 115.8 38.7 -59.7 -44.7 98.7 65.5 65.2
29 29 K H < S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.8 47.7 -69.4 -42.8 100.1 68.2 67.3
30 30 K H < S- 0 0 110 -4,-3.1 -2,-0.2 -9,-0.2 -3,-0.2 0.929 86.2-157.4 -60.7 -45.6 99.1 71.2 65.0
31 31 G X + 0 0 18 -4,-3.6 2,-1.1 -5,-0.2 4,-0.5 0.100 69.2 106.8 77.2 -17.9 95.8 69.5 64.8
32 32 S T 4 + 0 0 14 1,-0.3 -4,-0.1 -6,-0.2 -2,-0.1 -0.702 19.5 124.5 -90.4 66.8 95.7 71.6 61.6
33 33 G T 4 S- 0 0 0 -2,-1.1 -1,-0.3 -6,-0.1 -6,-0.1 -0.185 81.0-138.1 -85.3 8.1 96.2 68.5 59.6
34 34 N T 4 - 0 0 0 -7,-0.1 13,-0.4 1,-0.1 4,-0.2 0.713 22.7-161.0 55.9 54.7 93.3 70.7 58.9
35 35 F S < S- 0 0 0 -4,-0.5 13,-0.3 1,-0.3 12,-0.2 0.774 90.2 -18.3 -68.8 -38.1 91.1 67.8 58.5
36 36 C S S- 0 0 3 1,-0.5 -1,-0.3 11,-0.2 2,-0.3 0.471 138.4 -56.8-101.5 -45.8 88.7 69.9 56.6
37 37 A - 0 0 0 1,-0.2 -1,-0.5 3,-0.1 -2,-0.2 -0.909 50.2 -87.8-162.3-178.3 90.5 72.8 58.1
38 38 R S S- 0 0 83 -2,-0.3 18,-0.3 1,-0.3 17,-0.2 0.924 126.8 -15.6 -54.4 -38.2 91.5 74.1 61.4
39 39 Y S >S- 0 0 78 2,-0.2 5,-1.2 5,-0.2 4,-0.6 -0.985 83.6 -92.2-134.3 168.5 88.0 75.4 60.4
40 40 P T 5S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.755 127.6 46.2 -59.4 140.7 86.0 75.6 57.2
41 41 N T > 5S+ 0 0 119 -2,-0.4 3,-4.0 4,-0.0 2,-2.8 -0.770 73.4 88.3 67.4-148.7 87.5 78.9 56.8
42 42 N T 3 5S- 0 0 55 -2,-0.3 -5,-0.1 1,-0.3 3,-0.1 -0.452 144.3 -72.4 45.8 -77.0 91.2 78.5 57.6
43 43 Y T 3 5 - 0 0 80 -2,-2.8 -1,-0.3 1,-0.9 2,-0.2 0.247 65.1 -94.3-151.9 50.5 89.9 78.0 54.1
44 44 I < < - 0 0 4 -3,-4.0 -1,-0.9 -5,-1.2 2,-0.3 -0.547 56.4-137.2 70.3-158.7 87.9 74.7 54.2
45 45 D - 0 0 0 -44,-0.3 -42,-0.1 -2,-0.2 -34,-0.1 -0.924 30.1 -66.6-165.5-178.0 90.4 72.0 53.0
46 46 Y S S- 0 0 18 -36,-0.3 34,-0.2 -2,-0.3 -44,-0.1 0.550 83.6-120.6 -59.1 -22.6 90.7 69.0 50.7
47 47 G + 0 0 0 -13,-0.4 -11,-0.2 -12,-0.2 2,-0.2 0.752 56.8 138.0 97.1 122.1 88.4 67.5 53.1
48 48 W - 0 0 4 -13,-0.3 2,-0.4 -47,-0.1 -11,-0.1 -0.711 48.7 -92.8-172.5 179.9 88.8 64.5 55.2
49 49 C - 0 0 0 -2,-0.2 2,-0.3 62,-0.1 64,-0.1 -0.988 30.5-179.3-127.7 146.2 87.9 63.6 58.9
50 50 F - 0 0 28 -2,-0.4 2,-1.1 62,-0.1 61,-1.1 -0.728 55.6 -88.7-108.4 169.7 90.1 64.0 62.0
51 51 D S S- 0 0 52 -2,-0.3 59,-0.1 59,-0.2 -2,-0.0 -0.785 87.2 -99.6 -75.5 108.0 88.8 63.0 65.4
52 52 S - 0 0 17 -2,-1.1 -1,-0.1 1,-0.1 58,-0.0 0.286 34.8-152.1 -80.7 159.9 87.7 66.5 65.3
53 53 D - 0 0 31 -22,-0.2 2,-2.2 1,-0.1 3,-0.2 -0.038 61.2-139.0 -84.0 16.8 88.2 70.1 66.4
54 54 S S > S+ 0 0 49 1,-0.3 4,-2.3 2,-0.1 5,-0.2 -0.270 82.2 81.1 90.8 -51.1 84.6 69.9 66.1
55 55 E H > S+ 0 0 123 -2,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.933 102.9 47.4 -62.8 -40.6 83.1 73.0 64.5
56 56 A H > S+ 0 0 0 -18,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.903 109.3 50.6 -59.5 -41.2 84.1 71.4 61.3
57 57 L H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 110.5 51.7 -68.9 -34.9 82.7 68.0 62.0
58 58 K H X S+ 0 0 144 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.928 113.7 43.4 -62.2 -43.9 79.4 69.6 63.1
59 59 G H X S+ 0 0 31 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.952 115.3 46.9 -64.9 -46.9 79.2 71.5 59.9
60 60 F H >< S+ 0 0 6 -4,-3.2 3,-0.8 1,-0.2 -2,-0.2 0.851 111.7 50.1 -63.6 -43.8 80.3 68.7 57.7
61 61 L H 3< S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 102.6 60.6 -60.1 -42.3 77.9 66.1 59.3
62 62 A H 3< S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.656 120.4-123.4 -60.2 -25.6 75.1 68.5 58.9
63 63 M << - 0 0 44 -3,-0.8 2,-1.3 -4,-0.7 -2,-0.2 0.941 37.5-152.2 90.2 110.9 76.1 68.0 55.3
64 64 P + 0 0 34 0, 0.0 -1,-0.2 0, 0.0 50,-0.1 -0.866 37.2 170.7 -80.5 78.9 77.1 70.1 52.5
65 65 R + 0 0 185 -2,-1.3 -2,-0.0 -3,-0.2 -5,-0.0 0.389 20.5 144.7 -77.5 -1.0 75.5 67.2 50.7
66 66 A > - 0 0 38 1,-0.1 4,-3.5 4,-0.1 5,-0.1 -0.223 50.5-136.8 -55.4 126.4 75.9 69.4 47.6
67 67 T H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.800 94.3 45.1 -63.0 -45.8 76.6 67.2 44.8
68 68 T H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.973 120.6 41.9 -66.6 -47.5 79.4 69.0 43.0
69 69 K H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -67,-0.5 0.882 114.0 50.0 -60.4 -44.3 81.1 69.7 46.1
70 70 M H X S+ 0 0 36 -4,-3.5 4,-1.8 1,-0.2 46,-0.3 0.884 106.4 55.0 -63.5 -39.2 80.6 66.2 47.6
71 71 A H X S+ 0 0 36 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.872 108.8 52.8 -62.3 -37.3 81.8 64.5 44.4
72 72 V H X S+ 0 0 16 -4,-1.8 4,-3.7 -5,-0.2 -2,-0.2 0.877 100.3 58.6 -63.3 -35.6 85.0 66.8 45.1
73 73 F H X S+ 0 0 1 -4,-2.0 4,-3.7 2,-0.2 -2,-0.2 0.950 107.5 49.1 -53.4 -45.9 85.2 65.4 48.6
74 74 L H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.927 113.4 44.2 -63.3 -44.6 85.5 62.0 46.9
75 75 L H X S+ 0 0 102 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.923 117.3 45.8 -63.6 -42.8 88.3 63.2 44.5
76 76 A H X S+ 0 0 13 -4,-3.7 4,-2.8 1,-0.2 -2,-0.2 0.927 111.0 55.3 -62.1 -42.0 90.0 64.9 47.3
77 77 T H X S+ 0 0 2 -4,-3.7 4,-2.7 2,-0.2 -2,-0.2 0.818 104.7 50.7 -58.4 -41.2 89.5 61.8 49.3
78 78 S H X S+ 0 0 41 -4,-2.2 4,-3.2 41,-0.3 -1,-0.2 0.926 113.4 46.6 -59.7 -46.0 91.2 59.6 46.8
79 79 T H < S+ 0 0 93 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.905 111.9 49.9 -62.3 -46.8 94.0 61.9 46.8
80 80 I H < S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 115.8 44.9 -58.6 -47.6 94.1 62.1 50.6
81 81 M H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.835 120.7 32.7 -69.4 -40.6 94.0 58.3 50.8
82 82 F S < S+ 0 0 131 -4,-3.2 2,-0.3 -5,-0.2 -1,-0.2 -0.365 86.4 97.9-133.0 58.1 96.6 57.4 48.2
83 83 P S S- 0 0 49 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 -0.402 102.3 -86.8 -84.5-175.1 99.2 60.0 48.2
84 84 T S S+ 0 0 134 -2,-0.3 2,-1.1 1,-0.1 -4,-0.1 0.548 88.8 128.6 -60.1 -13.1 102.0 58.7 50.3
85 85 K >> - 0 0 35 1,-0.2 4,-2.2 -5,-0.2 3,-0.9 -0.334 36.1-176.7 -82.3 89.0 100.4 60.0 53.4
86 86 I H 3> S+ 0 0 128 -2,-1.1 4,-4.1 1,-0.3 5,-0.3 0.758 79.0 60.9 -61.5 -35.0 100.6 56.9 55.4
87 87 E H 3> S+ 0 0 30 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.946 115.4 35.0 -60.5 -48.7 98.7 58.7 58.3
88 88 A H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -2,-0.3 0.908 116.6 51.7 -64.8 -43.8 95.9 59.2 56.0
89 89 A H < S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.893 109.9 52.1 -64.1 -40.2 96.1 56.0 53.9
90 90 D H < S+ 0 0 81 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 111.8 44.4 -61.9 -44.7 96.1 54.0 57.1
91 91 C H < S+ 0 0 1 -4,-1.5 2,-0.4 -5,-0.3 -2,-0.2 0.961 117.2 40.2 -57.6 -53.8 93.0 55.6 58.5
92 92 N < + 0 0 1 -4,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.942 19.0 130.9-138.4 135.5 91.1 55.5 55.3
93 93 G S S- 0 0 8 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.366 114.8 -8.8-103.9 -31.2 89.8 54.2 52.2
94 94 A - 0 0 28 -3,-0.2 2,-0.8 25,-0.1 9,-0.4 -0.824 66.6-156.5-140.0 135.4 86.4 55.1 53.3
95 95 C - 0 0 0 -2,-0.3 18,-0.2 7,-0.2 3,-0.1 -0.885 14.9-171.2 -88.1 97.7 85.7 56.3 56.9
96 96 S > - 0 0 39 -2,-0.8 3,-1.8 1,-0.2 7,-0.1 -0.838 13.8-162.0 -91.6 116.4 82.1 55.6 57.4
97 97 P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.837 99.0 56.4 -56.5 -35.7 81.0 57.1 60.6
98 98 F T 3 S+ 0 0 179 -3,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.627 101.7 80.6 -68.9 -26.0 78.0 54.9 60.6
99 99 E S < S- 0 0 62 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.531 94.0-106.8 -65.0 139.9 80.9 52.2 60.3
100 100 V S S- 0 0 124 -2,-0.2 4,-0.3 1,-0.2 5,-0.2 -0.474 97.4 -0.2 -85.8 164.7 82.6 51.2 63.4
101 101 P S S- 0 0 84 0, 0.0 4,-0.5 0, 0.0 7,-0.3 0.332 112.3-119.8 14.7 5.0 86.1 52.3 64.3
102 102 P S > S+ 0 0 14 0, 0.0 3,-1.5 0, 0.0 6,-0.3 0.742 81.8 19.5 63.5 124.3 85.5 53.9 60.9
103 103 C T 3 S- 0 0 0 -9,-0.4 -8,-0.1 1,-0.3 5,-0.1 0.854 128.4 -62.6 50.7 54.2 87.8 53.0 58.0
104 104 R T 3 S+ 0 0 213 -4,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.372 110.9 98.2 75.8 9.7 89.2 49.8 59.2
105 105 S < - 0 0 4 -3,-1.5 -1,-0.1 -4,-0.5 -14,-0.0 -0.931 53.1-173.2-145.4 134.3 90.8 51.4 62.1
106 106 S S S+ 0 0 104 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.793 93.5 69.2 -89.5 -24.1 90.9 52.3 65.6
107 107 D S S+ 0 0 103 1,-0.2 2,-0.3 -3,-0.1 -16,-0.1 0.447 104.2 41.2 -84.1 -3.9 93.9 54.3 65.1
108 108 C S S- 0 0 11 -7,-0.3 2,-0.3 -6,-0.3 -3,-0.3 -0.798 76.3-157.3-134.3 133.1 92.1 56.8 63.2
109 109 R - 0 0 157 -2,-0.3 2,-0.6 -3,-0.2 -3,-0.1 -0.580 4.3-151.7 -82.8 136.0 88.7 57.9 64.2
110 110 C - 0 0 12 -2,-0.3 -59,-0.2 1,-0.2 3,-0.1 -0.939 11.9-176.8-109.0 120.9 86.3 59.5 61.9
111 111 V - 0 0 41 -61,-1.1 2,-0.3 -2,-0.6 -1,-0.2 0.986 67.7 -24.0 -72.9 -59.0 83.7 61.8 63.1
112 112 P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.878 64.3 148.5-154.6 117.5 81.5 62.7 60.0
113 113 I - 0 0 6 -2,-0.3 2,-0.6 -18,-0.2 -64,-0.1 -0.960 34.5-144.3-134.7 147.2 82.3 62.5 56.4
114 114 G - 0 0 10 -2,-0.3 2,-0.4 -54,-0.1 -40,-0.1 -0.950 36.4-162.8-118.8 118.1 79.8 61.7 53.7
115 115 L - 0 0 55 -2,-0.6 -44,-0.1 -20,-0.1 -2,-0.0 -0.832 30.6-170.1-136.0 119.1 81.8 59.9 51.6
116 116 F + 0 0 130 -2,-0.4 2,-0.3 -46,-0.3 3,-0.1 0.465 60.1 66.0-101.6 3.0 81.6 58.9 48.1
117 117 V - 0 0 16 1,-0.2 -2,-0.1 -24,-0.1 -24,-0.1 -0.843 67.5-134.0-126.2 155.2 84.3 56.5 47.4
118 118 G 0 0 73 1,-0.4 -1,-0.2 -2,-0.3 -25,-0.1 0.930 360.0 360.0 -62.6 -39.6 85.4 53.1 48.2
119 119 F 0 0 125 -3,-0.1 -1,-0.4 -27,-0.0 -41,-0.3 -0.918 360.0 360.0-175.1 360.0 88.7 55.0 48.5