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 .
362 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25708.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 8.0 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 A > 0 0 54 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 114.3 11.9 26.5 6.3
2 2 L H > + 0 0 10 323,-1.9 4,-1.4 1,-0.2 6,-0.7 0.798 360.0 57.7 -62.6 -36.6 12.7 30.2 6.2
3 3 G H 4 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.896 105.4 50.8 -63.8 -40.0 16.4 29.5 6.8
4 4 R H 4 S+ 0 0 219 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 102.3 60.3 -65.6 -39.7 16.5 27.4 3.7
5 5 T H < S- 0 0 96 -4,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.941 124.5 -53.3 -59.2 -49.7 14.9 29.9 1.5
6 6 R S >< S- 0 0 142 -4,-1.4 2,-1.7 0, 0.0 3,-0.5 -0.861 79.6 -52.0-167.6-164.3 17.6 32.6 2.0
7 7 H T 3 S+ 0 0 79 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.325 86.1 127.8 -88.9 57.1 19.3 34.4 4.8
8 8 A T 3 + 0 0 6 -2,-1.7 2,-0.5 -6,-0.7 -1,-0.2 0.713 53.2 69.8 -74.8 -32.7 15.9 35.3 6.2
9 9 L S < S- 0 0 25 -3,-0.5 2,-0.1 -7,-0.2 3,-0.1 -0.832 74.9-139.0-102.6 131.7 16.6 34.0 9.7
10 10 R - 0 0 13 -2,-0.5 3,-0.1 16,-0.2 -2,-0.1 -0.399 37.2 -82.2 -82.3 162.4 19.0 35.8 12.1
11 11 F - 0 0 111 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.132 53.1 -91.3 -64.6 157.0 21.3 33.9 14.4
12 12 A - 0 0 22 337,-0.2 332,-0.3 -3,-0.1 2,-0.2 -0.450 47.2-161.5 -70.0 143.0 20.2 32.4 17.7
13 13 R - 0 0 34 327,-0.4 330,-2.6 330,-0.2 2,-0.5 -0.649 15.5-119.0-122.4 176.0 20.6 34.7 20.7
14 14 F B -A 342 0A 104 328,-0.3 328,-0.2 -2,-0.2 3,-0.1 -0.981 8.0-164.6-122.9 121.6 20.7 34.4 24.4
15 15 A - 0 0 8 326,-2.0 -1,-0.1 -2,-0.5 327,-0.1 0.766 32.5-156.3 -68.3 -32.7 18.2 36.2 26.7
16 16 V - 0 0 98 325,-0.3 2,-2.0 1,-0.2 -1,-0.2 -0.423 59.7 -28.6 81.0-163.5 20.5 35.6 29.6
17 17 R S S+ 0 0 218 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.467 124.2 84.1 -87.5 71.2 18.8 35.5 33.0
18 18 Y S S- 0 0 20 -2,-2.0 2,-0.2 69,-0.1 -3,-0.1 -0.769 73.9-133.1-146.9-173.8 16.1 37.9 31.7
19 19 G + 0 0 32 -2,-0.2 2,-0.2 -4,-0.1 41,-0.1 -0.547 44.9 144.7-157.5 87.8 13.0 37.2 29.8
20 20 K - 0 0 13 -2,-0.2 2,-2.2 39,-0.1 3,-0.3 -0.734 55.6 -67.4-133.5 170.8 12.5 39.5 26.9
21 21 S > + 0 0 15 23,-0.3 4,-1.6 1,-0.2 5,-0.1 -0.267 65.4 130.7 -55.3 54.7 11.2 40.1 23.2
22 22 Y H > S+ 0 0 2 -2,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.776 76.2 58.0 -73.4 -32.0 13.6 38.0 21.1
23 23 E H > S+ 0 0 27 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.859 106.5 48.0 -63.9 -39.1 10.5 36.6 19.5
24 24 S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.945 114.2 43.8 -68.2 -50.0 9.6 40.1 18.4
25 25 A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.885 112.2 55.5 -63.2 -39.6 12.9 41.0 17.1
26 26 A H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.928 109.6 44.5 -62.2 -44.2 13.2 37.7 15.4
27 27 E H X S+ 0 0 14 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.922 116.2 46.6 -68.3 -41.0 10.0 38.1 13.5
28 28 V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.854 108.7 55.2 -66.8 -37.6 10.8 41.7 12.5
29 29 R H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 11,-0.3 0.907 111.0 45.2 -62.8 -42.7 14.3 40.9 11.4
30 30 R H X S+ 0 0 23 -4,-1.8 4,-3.3 -5,-0.2 -2,-0.2 0.917 110.7 53.1 -66.5 -43.0 12.9 38.2 9.1
31 31 R H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.886 110.6 46.8 -61.9 -40.7 10.2 40.5 7.7
32 32 F H X>S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 6,-0.6 0.921 114.6 47.7 -66.2 -43.7 12.6 43.2 6.9
33 33 R H X5S+ 0 0 19 -4,-2.0 4,-1.9 4,-0.2 -2,-0.2 0.894 109.7 52.7 -64.2 -41.5 15.0 40.7 5.2
34 34 I H <5S+ 0 0 75 -4,-3.3 -1,-0.2 -26,-0.2 -2,-0.2 0.958 120.2 32.3 -63.5 -47.4 12.3 39.1 3.3
35 35 F H <5S+ 0 0 133 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.993 138.0 19.3 -70.8 -57.7 11.1 42.3 1.8
36 36 S H <5S- 0 0 17 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.644 90.3-130.5 -87.1 -20.5 14.3 44.4 1.6
37 37 E << + 0 0 101 -4,-1.9 2,-0.4 -5,-0.6 -4,-0.2 0.716 64.0 135.0 67.0 27.0 16.9 41.5 1.7
38 38 S - 0 0 38 -6,-0.6 2,-0.6 -9,-0.1 -1,-0.3 -0.885 48.5-145.7-106.2 138.2 18.7 43.5 4.4
39 39 L + 0 0 46 -2,-0.4 158,-0.3 -3,-0.1 2,-0.3 -0.894 28.8 164.4-106.2 117.9 19.8 41.7 7.4
40 40 E - 0 0 25 -2,-0.6 2,-0.5 -11,-0.3 -7,-0.1 -0.825 33.6-136.9-128.8 165.0 19.7 43.6 10.7
41 41 E - 0 0 28 -2,-0.3 38,-2.4 -31,-0.1 39,-0.3 -0.984 24.9-155.4-121.3 119.8 19.8 42.9 14.4
42 42 V B -B 78 0B 3 -2,-0.5 2,-0.7 36,-0.3 36,-0.3 -0.625 21.5-106.8 -98.0 153.5 17.3 44.9 16.4
43 43 R > - 0 0 1 34,-2.6 4,-0.7 -2,-0.2 3,-0.4 -0.659 23.9-174.4 -89.3 119.5 17.6 45.7 20.0
44 44 S H > S+ 0 0 0 -2,-0.7 4,-2.0 1,-0.2 -23,-0.3 0.748 81.6 72.3 -72.9 -24.5 15.4 43.8 22.4
45 45 T H > S+ 0 0 0 37,-0.3 4,-2.7 1,-0.3 60,-0.3 0.868 90.3 57.6 -60.3 -37.8 16.6 46.0 25.2
46 46 N H > S+ 0 0 0 -3,-0.4 4,-3.2 36,-0.3 5,-0.4 0.930 106.5 49.1 -62.4 -38.1 14.7 48.9 23.9
47 47 R H X S+ 0 0 8 -4,-0.7 4,-0.9 -3,-0.2 10,-0.3 0.902 108.5 53.3 -66.0 -38.5 11.6 46.8 24.2
48 48 K H < S+ 0 0 13 -4,-2.0 9,-0.4 1,-0.2 -1,-0.2 0.950 118.9 34.7 -62.7 -46.0 12.4 45.8 27.7
49 49 G H < S+ 0 0 9 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.962 129.5 28.9 -71.9 -53.1 12.8 49.4 28.7
50 50 L H < S+ 0 0 38 -4,-3.2 2,-1.4 -5,-0.2 -3,-0.2 0.906 71.8 127.8 -77.3 -53.3 10.2 51.2 26.7
51 51 G X + 0 0 7 -4,-0.9 4,-1.6 -5,-0.4 3,-0.3 0.171 22.3 167.2 6.6 43.6 7.3 48.7 26.0
52 52 G T 4 + 0 0 70 -2,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.574 56.7 94.5 -55.0 -14.9 4.4 51.0 27.3
53 53 F T 4 S- 0 0 56 1,-0.1 -1,-0.3 12,-0.1 -2,-0.1 0.018 117.6 -88.0 -66.9 12.7 2.1 48.4 25.7
54 54 N T 4 S+ 0 0 122 -2,-0.4 2,-0.3 1,-0.3 -2,-0.2 0.820 87.0 135.9 73.8 40.4 1.8 46.6 29.0
55 55 N < - 0 0 25 -4,-1.6 -1,-0.3 6,-0.1 6,-0.3 -0.776 46.5-146.0-102.6 153.7 4.8 44.4 28.7
56 56 F B >> -C 60 0C 128 4,-3.4 3,-2.2 1,-0.3 4,-0.8 -0.473 20.7-125.1-129.6 73.1 7.0 44.2 31.7
57 57 G G >4 S+ 0 0 11 -9,-0.4 3,-0.8 -10,-0.3 -1,-0.3 0.024 93.1 2.6 44.0-124.0 10.6 43.8 30.8
58 58 C G 34 S+ 0 0 52 1,-0.3 -1,-0.3 -40,-0.1 3,-0.1 0.705 128.8 67.8 -64.7 -27.8 12.2 40.8 32.3
59 59 N G <4 S- 0 0 128 -3,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.833 112.0 -93.0 -66.8 -38.7 8.9 39.9 33.8
60 60 G B << -C 56 0C 28 -4,-0.8 -4,-3.4 -3,-0.8 2,-0.3 -0.913 43.3-179.6 150.2-177.4 7.2 39.1 30.5
61 61 G - 0 0 47 -2,-0.3 -6,-0.1 -6,-0.3 3,-0.1 -0.958 31.2 -93.5 169.1-171.0 5.1 40.5 27.6
62 62 L > - 0 0 79 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.984 19.3-132.7-132.3 146.2 3.5 39.5 24.3
63 63 P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.899 106.5 56.7 -64.0 -36.8 4.9 39.8 20.8
64 64 S H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.926 108.3 47.1 -60.0 -46.5 1.7 41.3 19.5
65 65 Q H > S+ 0 0 41 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.887 110.7 53.3 -63.3 -39.1 1.9 44.1 22.0
66 66 A H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.806 106.9 51.8 -63.1 -36.6 5.6 44.6 21.1
67 67 F H X S+ 0 0 8 -4,-2.0 4,-2.2 -3,-0.3 -1,-0.2 0.915 109.8 48.9 -67.4 -41.2 4.7 44.9 17.5
68 68 E H X S+ 0 0 49 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.884 108.8 55.2 -64.4 -38.3 2.1 47.5 18.3
69 69 Y H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.969 107.3 47.8 -58.4 -52.3 4.7 49.3 20.4
70 70 I H X>S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-1.9 0.894 111.3 52.4 -59.0 -41.1 7.2 49.5 17.6
71 71 K H <5S+ 0 0 28 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.958 114.6 39.1 -63.9 -48.0 4.5 50.8 15.3
72 72 Y H <5S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 114.8 55.3 -67.7 -38.0 3.4 53.6 17.6
73 73 N H <5S- 0 0 45 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.818 105.3-132.1 -60.4 -34.7 7.0 54.3 18.5
74 74 G T <5 - 0 0 22 -4,-2.1 -3,-0.2 -5,-0.3 2,-0.2 0.803 68.6 -3.7 86.0 23.1 7.8 54.7 14.9
75 75 G < - 0 0 0 -5,-1.9 2,-0.4 -6,-0.2 131,-0.2 -0.548 56.4-121.8 141.7 158.8 10.8 52.5 15.1
76 76 I B -D 205 0D 0 129,-1.9 129,-1.8 -2,-0.2 128,-1.2 -0.976 31.0-129.3-132.2 139.5 13.3 50.3 16.9
77 77 D - 0 0 1 -2,-0.4 -34,-2.6 126,-0.3 126,-0.2 -0.367 30.6 -94.2 -87.5 172.6 17.0 50.9 17.0
78 78 T B > -B 42 0B 23 124,-0.5 4,-2.0 123,-0.5 3,-0.3 -0.308 33.2-105.5 -83.5 169.8 19.7 48.3 16.2
79 79 E T 4 S+ 0 0 1 -38,-2.4 -37,-0.1 1,-0.2 112,-0.1 0.855 119.8 58.1 -61.4 -35.3 21.5 46.1 18.7
80 80 E T 4 S+ 0 0 78 -39,-0.3 110,-0.3 1,-0.2 -1,-0.2 0.888 108.5 44.0 -63.3 -41.7 24.6 48.3 18.2
81 81 S T 4 S+ 0 0 35 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.855 125.8 28.1 -72.8 -41.1 22.8 51.5 19.3
82 82 Y S < S- 0 0 10 -4,-2.0 -37,-0.3 98,-0.0 -1,-0.3 -0.912 88.0-147.2-125.0 102.1 20.9 50.1 22.3
83 83 P - 0 0 13 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.323 20.4-107.0 -76.4 156.0 22.9 47.2 23.8
84 84 Y + 0 0 29 1,-0.2 6,-0.0 -5,-0.1 -5,-0.0 -0.711 39.6 170.0 -87.4 106.8 21.3 44.2 25.4
85 85 K - 0 0 49 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.831 37.3-136.5 -77.1 -42.0 21.9 44.5 29.1
86 86 G S S+ 0 0 6 1,-0.4 2,-0.3 -3,-0.2 4,-0.1 0.629 72.3 98.5 88.1 14.1 19.6 41.7 30.1
87 87 V S S- 0 0 35 2,-0.4 -1,-0.4 3,-0.3 -2,-0.2 -0.934 85.6-113.8-131.2 156.8 18.1 43.8 32.9
88 88 N S S+ 0 0 42 -2,-0.3 17,-0.3 3,-0.1 -31,-0.1 0.875 104.3 22.1 -62.4 -35.2 14.9 45.8 33.0
89 89 G S S- 0 0 3 15,-0.1 -2,-0.4 4,-0.1 16,-0.3 -0.140 120.5 -66.7-105.6-148.1 16.8 49.0 33.3
90 90 V S S- 0 0 32 2,-1.9 -3,-0.3 1,-0.2 3,-0.1 0.989 133.6 -23.8 -58.6 -55.8 20.4 49.7 32.3
91 91 C S S- 0 0 87 2,-0.1 2,-0.7 -5,-0.1 -1,-0.2 -0.392 120.3 -79.1-137.9 40.5 21.0 47.3 35.1
92 92 H S S- 0 0 92 -5,-0.2 -2,-1.9 14,-0.1 14,-0.3 -0.873 103.2 -4.5 95.8-109.2 17.5 48.5 36.1
93 93 Y S S- 0 0 156 -2,-0.7 -2,-0.1 -4,-0.2 3,-0.1 -0.615 80.4-100.1-112.5 167.9 18.1 51.9 37.8
94 94 K - 0 0 148 6,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.971 68.0-109.0 -56.7 -59.2 21.3 53.6 38.5
95 95 A > - 0 0 64 3,-0.4 3,-0.7 5,-0.1 -1,-0.2 -0.901 39.0 -50.7 153.2-180.0 21.4 52.6 42.2
96 96 E T 3 S+ 0 0 182 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.383 119.3 40.3 -76.4 163.4 21.0 54.0 45.6
97 97 N T 3 S+ 0 0 165 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.651 114.3 74.4 68.6 12.1 23.0 57.0 46.5
98 98 A < - 0 0 31 -3,-0.7 2,-0.5 2,-0.1 -3,-0.4 -0.983 69.5-151.5-151.7 144.2 22.1 58.1 43.0
99 99 A + 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.978 30.0 145.1-123.2 125.9 18.9 59.3 41.6
100 100 V - 0 0 61 -2,-0.5 2,-0.5 -5,-0.1 -6,-0.2 -0.977 30.0-154.1-153.1 142.6 18.0 58.7 38.0
101 101 I + 0 0 121 -2,-0.3 2,-0.4 -8,-0.1 3,-0.1 -0.948 25.9 155.6-122.7 114.0 14.8 58.0 36.3
102 102 A - 0 0 23 -2,-0.5 4,-0.1 1,-0.2 -12,-0.1 -0.975 29.0-163.5-136.5 125.1 14.9 56.2 33.0
103 103 T S S+ 0 0 96 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.966 89.9 35.1 -68.2 -47.7 12.0 54.2 31.7
104 104 C S S- 0 0 0 1,-0.1 -14,-0.2 -3,-0.1 74,-0.1 -0.713 116.2 -76.6-102.6 159.2 14.3 52.4 29.3
105 105 A - 0 0 1 -17,-0.3 2,-0.2 -60,-0.3 -1,-0.1 -0.244 46.5-137.0 -57.8 128.4 17.9 51.6 30.3
106 106 S - 0 0 34 -14,-0.3 71,-0.1 -4,-0.1 -1,-0.1 -0.528 12.8-147.6 -80.7 151.9 20.1 54.6 30.2
107 107 Y - 0 0 96 -2,-0.2 2,-0.2 -17,-0.0 -1,-0.0 -0.967 5.2-143.8-124.9 120.3 23.5 54.1 28.7
108 108 P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 69,-0.0 -0.568 18.8-149.3 -74.8 144.3 26.3 56.0 30.0
109 109 V + 0 0 75 -2,-0.2 2,-0.3 78,-0.0 78,-0.0 -0.968 27.1 155.4-124.8 131.1 28.7 57.0 27.3
110 110 V - 0 0 125 -2,-0.5 2,-0.3 78,-0.1 78,-0.2 -0.987 50.9-100.7-143.7 144.4 32.4 57.4 27.7
111 111 A - 0 0 76 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.512 24.6-153.5 -66.9 128.7 35.1 57.1 25.0
112 112 A - 0 0 81 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.966 67.1 -59.0 -64.2 -46.5 36.6 53.8 25.6
113 113 M - 0 0 100 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.881 44.5-125.7 175.0 156.8 39.7 55.2 24.0
114 114 A - 0 0 92 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.984 24.3-174.6-120.3 131.6 40.7 56.8 20.8
115 115 H + 0 0 162 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.983 18.1 142.3-129.0 125.3 43.7 55.3 18.9
116 116 A - 0 0 77 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.985 49.4-109.6-153.4 153.4 45.1 56.9 15.9
117 117 R - 0 0 221 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.735 33.8-160.8 -85.8 134.3 48.6 57.4 14.4
118 118 V - 0 0 108 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.964 8.3-173.1-118.5 130.7 49.6 61.0 14.6
119 119 L - 0 0 112 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.963 22.5-131.8-118.7 138.4 52.4 62.3 12.5
120 120 L + 0 0 152 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.802 29.8 175.5 -93.8 118.4 53.7 65.7 12.9
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