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 .
.
COMPND .
SOURCE .
AUTHOR .
663 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
50580.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
181 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 0.9 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 0.3 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 .
88 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 0 1 0 0 0 0 0 0 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 .
1 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 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 A 0 0 91 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 170.2 -34.8 -25.4 15.8
2 2 S + 0 0 112 4,-0.0 4,-0.2 3,-0.0 5,-0.1 0.854 360.0 51.7 -67.5 -45.6 -31.1 -26.4 15.9
3 3 L S S+ 0 0 48 2,-0.1 3,-0.2 3,-0.1 226,-0.0 0.933 87.2 70.1 -64.0 -57.7 -32.4 -29.8 15.9
4 4 L S S- 0 0 29 1,-0.2 2,-0.9 2,-0.1 3,-0.4 0.145 94.7 -66.5 -94.5-179.3 -34.9 -30.9 13.5
5 5 S S S- 0 0 6 219,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.323 90.4 -49.0 -76.5 105.3 -34.4 -31.4 9.9
6 6 V S S+ 0 0 22 -2,-0.9 2,-0.3 -3,-0.2 -1,-0.2 0.599 74.4 156.9 69.7 16.7 -33.5 -28.2 7.8
7 7 D S S+ 0 0 45 -3,-0.4 2,-0.3 2,-0.1 -1,-0.2 -0.644 80.0 21.0 -59.8 129.7 -36.4 -26.1 9.2
8 8 G S S+ 0 0 18 -2,-0.3 2,-0.4 25,-0.1 -6,-0.0 -0.791 100.8 142.6 78.3-149.4 -34.6 -22.9 8.3
9 9 G + 0 0 60 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.910 33.3 8.2 139.9-105.3 -32.2 -23.9 5.7
10 10 V + 0 0 67 -2,-0.4 2,-1.3 -4,-0.2 -2,-0.0 -0.710 26.3 164.0-145.7 81.0 -30.6 -22.8 2.6
11 11 N - 0 0 61 -2,-0.4 2,-0.2 18,-0.1 18,-0.1 -0.358 43.3-178.7 -86.3 59.2 -30.7 -19.4 0.7
12 12 N - 0 0 74 -2,-1.3 2,-0.2 15,-0.1 14,-0.1 -0.367 17.2-178.3-104.8 133.9 -27.8 -20.4 -1.3
13 13 T + 0 0 46 -2,-0.2 2,-0.4 12,-0.1 -1,-0.1 -0.783 44.4 35.9-139.6-178.9 -25.8 -18.7 -4.0
14 14 I + 0 0 72 -2,-0.2 3,-0.1 1,-0.1 10,-0.0 -0.837 32.7 142.4 63.7-135.4 -23.0 -19.1 -6.4
15 15 F S S- 0 0 117 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 0.650 91.2-116.8 42.8 42.5 -22.7 -22.6 -7.9
16 16 M + 0 0 151 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.704 55.5 173.1 -68.9 154.8 -22.0 -19.5 -9.9
17 17 E + 0 0 136 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.812 1.2 171.4-118.9 162.5 -23.9 -18.2 -13.0
18 18 G + 0 0 54 -2,-0.3 5,-0.1 6,-0.0 3,-0.0 -0.473 10.2 152.2-169.9 128.2 -23.7 -15.0 -14.9
19 19 L > - 0 0 137 -2,-0.1 3,-2.8 5,-0.1 -2,-0.0 -0.963 66.9 -66.3-142.6 164.2 -25.1 -13.6 -18.2
20 20 P T 3 S+ 0 0 125 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.451 127.4 45.4 -43.8 -57.7 -25.7 -10.0 -18.9
21 21 G T 3 S+ 0 0 90 -3,-0.0 2,-0.5 2,-0.0 3,-0.1 0.632 102.2 85.1 -56.6 -12.2 -28.5 -8.8 -16.5
22 22 L < + 0 0 84 -3,-2.8 3,-0.1 1,-0.2 -1,-0.0 -0.816 45.3 178.9 -99.9 128.1 -26.8 -10.6 -13.6
23 23 D - 0 0 142 -2,-0.5 -1,-0.2 2,-0.2 2,-0.1 0.934 68.7 -93.3 -79.4 -55.9 -24.0 -9.4 -11.4
24 24 Y S S+ 0 0 154 1,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 -0.560 76.1 17.3-163.3 -86.6 -24.3 -12.6 -9.7
25 25 L - 0 0 85 -2,-0.1 -1,-0.4 -3,-0.1 2,-0.2 -0.148 33.9-169.0 -87.4 164.0 -26.3 -13.6 -6.6
26 26 V - 0 0 62 -15,-0.1 2,-0.4 -14,-0.1 0, 0.0 -0.752 5.6-174.3-145.2 144.0 -29.1 -12.7 -4.4
27 27 A - 0 0 50 -2,-0.2 -15,-0.1 16,-0.1 -16,-0.1 -0.982 29.8-125.4-139.1 126.0 -29.9 -14.2 -1.1
28 28 E - 0 0 11 -2,-0.4 2,-0.6 14,-0.1 22,-0.1 0.172 35.0-133.9 -85.3 -7.9 -33.0 -13.1 0.5
29 29 A - 0 0 52 -18,-0.1 20,-0.1 1,-0.1 -18,-0.1 -0.835 55.4 -8.6 126.5-102.7 -32.1 -12.0 3.8
30 30 D + 0 0 124 -2,-0.6 3,-0.1 18,-0.2 -1,-0.1 -0.472 47.8 169.9-148.5 65.3 -33.6 -12.6 7.2
31 31 E - 0 0 25 1,-0.2 2,-3.6 3,-0.1 4,-0.1 0.700 20.2-162.9 -65.3 -24.1 -36.8 -14.4 7.0
32 32 K S S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.373 84.6 61.6 81.4 -65.3 -36.8 -15.0 10.7
33 33 D S S- 0 0 72 -2,-3.6 -1,-0.2 -3,-0.1 -25,-0.1 0.797 98.3-135.0 -66.1 -44.6 -39.5 -17.5 10.0
34 34 P S S+ 0 0 53 0, 0.0 -24,-0.2 0, 0.0 -2,-0.1 -0.179 80.8 63.2 123.5 -36.0 -37.4 -20.0 7.7
35 35 K + 0 0 125 -4,-0.1 2,-0.6 -26,-0.1 -26,-0.0 -0.310 57.5 132.2-134.2 46.6 -39.8 -20.7 4.8
36 36 K + 0 0 50 17,-0.0 2,-0.3 15,-0.0 -5,-0.1 -0.926 14.1 139.2 -85.7 125.7 -40.7 -17.8 2.7
37 37 K - 0 0 125 -2,-0.6 -2,-0.0 15,-0.1 14,-0.0 -0.888 39.8-157.5-131.9 158.4 -40.6 -17.9 -1.0
38 38 N - 0 0 59 -2,-0.3 -2,-0.0 3,-0.2 15,-0.0 0.657 50.2-138.5 -78.8 -16.7 -43.1 -16.4 -3.3
39 39 I + 0 0 83 2,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.988 69.0 96.3 48.2 82.9 -41.6 -19.1 -5.7
40 40 R S S- 0 0 187 1,-0.4 -1,-0.0 0, 0.0 -3,-0.0 0.173 90.2 -6.5-120.6 -47.6 -40.9 -18.1 -9.2
41 41 I - 0 0 77 1,-0.1 -1,-0.4 0, 0.0 4,-0.3 -0.861 62.1-112.1-140.4 160.3 -37.2 -17.0 -9.4
42 42 P S S+ 0 0 89 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 0.924 108.6 1.3 -61.9 -49.8 -34.1 -16.4 -7.1
43 43 G S S+ 0 0 43 1,-0.1 3,-0.3 2,-0.1 -16,-0.1 -0.027 101.1 98.7-143.4 29.5 -33.7 -12.6 -7.4
44 44 K S S+ 0 0 103 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.821 100.8 31.2 -60.5 -40.3 -36.6 -11.6 -9.8
45 45 Q S S+ 0 0 53 -4,-0.3 2,-1.6 1,-0.0 5,-0.2 -0.234 81.5 147.3-121.1 35.8 -38.6 -10.6 -6.6
46 46 Q + 0 0 43 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.537 10.9 137.3 -88.5 69.4 -35.7 -9.4 -4.4
47 47 S - 0 0 92 -2,-1.6 2,-2.2 1,-0.1 -1,-0.2 0.197 65.7-136.1 -82.9 14.3 -37.2 -6.5 -2.2
48 48 V S S+ 0 0 70 1,-0.2 -18,-0.2 2,-0.1 -1,-0.1 -0.371 89.8 56.5 66.6 -55.2 -35.2 -8.5 0.3
49 49 I + 0 0 124 -2,-2.2 2,-0.7 -20,-0.1 -1,-0.2 0.481 65.8 164.8-101.9 6.4 -37.5 -8.7 3.2
50 50 Q + 0 0 13 -5,-0.2 2,-0.9 1,-0.1 -1,-0.1 0.228 7.5 166.3 7.1 47.1 -40.2 -10.2 1.2
51 51 E + 0 0 116 -2,-0.7 2,-0.2 2,-0.0 -1,-0.1 -0.821 18.0 153.7-103.7 103.1 -42.1 -11.3 4.3
52 52 L - 0 0 72 -2,-0.9 2,-0.4 2,-0.0 -15,-0.1 -0.703 35.4-145.8-138.6 162.0 -45.5 -12.2 2.9
53 53 S + 0 0 114 -2,-0.2 2,-0.3 -17,-0.0 -17,-0.0 -0.996 15.6 175.8-151.2 133.2 -48.5 -14.4 3.5
54 54 F - 0 0 113 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.950 31.1-122.3-137.4 148.3 -50.9 -16.2 1.1
55 55 D - 0 0 118 -2,-0.3 2,-0.7 2,-0.1 16,-0.0 -0.869 31.0-140.2 -96.7 120.3 -54.0 -18.7 1.6
56 56 W + 0 0 69 -2,-0.6 2,-0.4 2,-0.1 15,-0.1 -0.728 30.7 168.0 -85.2 112.7 -53.1 -22.0 -0.3
57 57 M - 0 0 96 -2,-0.7 2,-4.7 13,-0.1 12,-0.1 -0.962 53.9 -80.3-130.0 115.9 -56.1 -23.3 -2.1
58 58 R S S+ 0 0 196 -2,-0.4 -2,-0.1 11,-0.4 11,-0.0 0.044 114.0 77.4 72.7 -47.1 -56.2 -26.1 -4.7
59 59 D S S+ 0 0 143 -2,-4.7 -1,-0.3 0, 0.0 2,-0.1 0.195 88.2 91.7 -93.3 7.2 -55.1 -23.9 -7.7
60 60 E S S- 0 0 91 1,-0.2 -2,-0.0 0, 0.0 -4,-0.0 -0.127 73.3 -18.5-121.6-171.5 -51.6 -24.0 -6.5
61 61 F - 0 0 118 1,-0.1 2,-0.7 -2,-0.1 -1,-0.2 0.052 58.1-118.2 -50.1 131.5 -47.9 -25.7 -6.5
62 62 I + 0 0 158 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.596 59.4 130.3 -83.4 100.6 -47.5 -29.3 -7.7
63 63 Q - 0 0 133 -2,-0.7 2,-0.2 2,-0.0 0, 0.0 -0.889 62.6-110.3-163.0 111.5 -46.2 -31.5 -4.9
64 64 K - 0 0 214 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.431 50.9-179.6 -80.8 128.6 -48.1 -34.9 -4.1
65 65 M > + 0 0 60 -2,-0.2 3,-0.6 3,-0.1 2,-0.3 -0.890 36.4 179.8-164.4 80.2 -49.8 -34.6 -0.9
66 66 Q T 3 S+ 0 0 106 -2,-0.3 140,-1.5 1,-0.2 3,-0.0 -0.709 83.9 63.6 -77.6 148.7 -52.0 -36.2 1.7
67 67 G T 3 S- 0 0 2 138,-0.3 2,-0.5 -2,-0.3 -1,-0.2 -0.282 105.3-132.4 103.2 -32.5 -52.8 -34.1 4.6
68 68 A < - 0 0 39 -3,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.083 38.1-120.7 64.7 -11.8 -54.4 -32.4 1.5
69 69 Y + 0 0 84 -2,-0.5 -11,-0.4 -12,-0.1 -1,-0.1 0.978 61.5 127.7 87.2 103.4 -53.0 -29.1 2.5
70 70 P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.242 69.6 -25.9-128.7 -90.1 -54.0 -25.6 3.3
71 71 T - 0 0 53 -2,-0.1 2,-0.3 -15,-0.1 -2,-0.1 -0.707 42.8-147.5-127.1 160.7 -52.8 -23.9 6.5
72 72 V - 0 0 86 -2,-0.2 3,-0.1 1,-0.1 5,-0.0 -0.867 17.1-141.8-122.7 161.3 -51.6 -24.8 10.0
73 73 V - 0 0 36 -2,-0.3 2,-0.4 1,-0.2 3,-0.3 0.311 44.5 -41.2 -96.4-137.1 -52.0 -22.8 13.2
74 74 D S S- 0 0 132 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.794 110.9 -0.7-102.0 140.9 -49.8 -22.2 16.1
75 75 A S S+ 0 0 120 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.812 98.9 115.1 52.8 46.1 -47.5 -24.7 17.9
76 76 T - 0 0 47 -3,-0.3 2,-0.4 16,-0.0 -1,-0.2 -0.907 54.7-142.6-132.7 164.3 -48.3 -27.8 15.8
77 77 K + 0 0 90 -2,-0.3 15,-0.1 1,-0.1 3,-0.1 -1.000 20.1 167.7-125.9 128.0 -46.9 -30.3 13.4
78 78 C + 0 0 32 -2,-0.4 127,-2.5 1,-0.2 2,-0.5 0.537 67.3 64.5-106.4 -12.3 -49.0 -31.5 10.6
79 79 I B S-a 205 0A 66 1,-0.3 -1,-0.2 125,-0.1 127,-0.2 -0.971 105.7 -77.8-128.6 117.8 -46.4 -33.2 8.5
80 80 F S S+ 0 0 26 125,-0.9 -1,-0.3 -2,-0.5 128,-0.1 0.595 74.4 122.0 8.4-157.3 -44.8 -36.3 10.4
81 81 G + 0 0 17 1,-0.3 -1,-0.1 126,-0.2 126,-0.0 0.333 59.0 123.1 81.8 4.5 -42.2 -36.4 13.1
82 82 P - 0 0 10 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.101 54.6-118.5 -88.3-174.4 -44.7 -38.3 15.2
83 83 Q S > S+ 0 0 90 1,-0.1 3,-1.5 -3,-0.1 24,-0.1 -0.788 83.2 34.9-132.7 172.6 -44.4 -41.8 16.8
84 84 S T 3 S- 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 168,-0.0 0.601 111.2 -98.7 63.2 16.5 -45.9 -45.3 16.8
85 85 L T 3 - 0 0 115 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.879 65.1-177.5 8.9 61.2 -46.2 -44.3 13.1
86 86 I < + 0 0 20 -3,-1.5 2,-0.3 21,-0.1 -1,-0.2 -0.646 30.0 171.6 -52.3 124.5 -49.7 -43.4 13.7
87 87 Y + 0 0 132 -2,-0.4 2,-0.1 117,-0.0 22,-0.0 -0.885 45.4 122.1 -99.9 146.1 -52.0 -42.2 10.9
88 88 T - 0 0 23 -2,-0.3 2,-0.2 2,-0.1 21,-0.1 -0.437 57.6 -58.1-174.7-156.7 -55.2 -42.2 12.8
89 89 G S S+ 0 0 23 19,-0.3 113,-0.0 -2,-0.1 114,-0.0 -0.733 85.6 24.1-126.8 176.0 -58.2 -40.1 14.1
90 90 L S S- 0 0 46 31,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.134 79.3-104.8 59.9-155.3 -58.5 -37.0 16.3
91 91 D > - 0 0 37 99,-0.1 3,-1.3 100,-0.0 17,-0.1 -0.946 34.2 -44.3-164.6 175.9 -55.6 -34.4 16.6
92 92 F T 3 S+ 0 0 42 -2,-0.3 -16,-0.0 1,-0.3 -2,-0.0 -0.339 101.8 76.0 -61.8 137.9 -52.8 -32.5 17.9
93 93 A T 3> S+ 0 0 22 -2,-0.1 4,-1.4 94,-0.1 -1,-0.3 -0.434 83.2 90.6 104.9 -39.7 -53.7 -31.7 21.4
94 94 D H <> S+ 0 0 20 -3,-1.3 4,-1.6 1,-0.2 5,-0.2 0.882 80.5 49.6 -60.1 -45.5 -52.6 -35.4 21.2
95 95 V H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.825 101.1 61.4 -67.9 -32.7 -49.0 -34.5 22.0
96 96 L H > S+ 0 0 53 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.924 106.6 52.6 -62.1 -40.2 -50.0 -32.4 25.0
97 97 T H >X S+ 0 0 68 -4,-1.4 4,-0.9 2,-0.1 3,-0.6 0.965 119.2 24.4 -61.7 -55.8 -51.4 -35.7 26.4
98 98 C H >X S+ 0 0 18 -4,-1.6 3,-7.0 2,-0.2 4,-0.7 0.998 104.1 76.6 -66.2 -50.0 -48.4 -38.2 26.1
99 99 E H 3< S+ 0 0 149 -4,-1.6 -1,-0.2 1,-0.4 -2,-0.1 0.501 105.4 41.1 -61.8 -16.5 -45.7 -35.7 26.1
100 100 R H << S+ 0 0 214 -3,-0.6 -1,-0.4 -4,-0.6 -2,-0.2 0.672 115.2 52.7 -69.3 -41.8 -46.6 -35.7 29.9
101 101 E H << S- 0 0 88 -3,-7.0 -2,-0.2 -4,-0.9 -3,-0.1 0.865 76.1-171.4 -61.9 -46.2 -47.0 -39.7 29.8
102 102 L < + 0 0 144 -4,-0.7 2,-0.1 1,-0.2 -1,-0.1 0.071 50.8 116.0 64.4 -19.1 -43.5 -40.3 28.2
103 103 V S S- 0 0 94 -5,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.419 86.9 -90.7 -73.0 143.9 -44.8 -44.0 27.8
104 104 G - 0 0 28 -2,-0.1 -1,-0.1 -3,-0.1 151,-0.0 -0.486 69.6-155.0 -70.1 117.7 -45.2 -45.2 24.3
105 105 T - 0 0 20 -2,-0.5 2,-2.0 1,-0.1 -1,-0.1 -0.105 45.5-108.2-117.7 169.9 -48.6 -44.3 23.5
106 106 Q + 0 0 125 2,-0.1 2,-0.4 -12,-0.0 -1,-0.1 -0.751 64.7 177.2 -74.1 80.0 -52.0 -44.3 21.9
107 107 F - 0 0 20 -2,-2.0 2,-0.5 1,-0.2 3,-0.1 -0.805 61.9 -1.9 -92.0 135.0 -50.4 -41.2 20.4
108 108 M S S+ 0 0 3 -2,-0.4 2,-0.4 1,-0.2 -19,-0.3 -0.044 115.3 94.5 74.6 -35.1 -52.8 -39.5 17.9
109 109 V S S- 0 0 47 -2,-0.5 -1,-0.2 -21,-0.1 -19,-0.1 -0.765 75.4-138.1 -91.9 137.0 -55.3 -42.2 18.4
110 110 A - 0 0 26 -2,-0.4 -3,-0.1 1,-0.1 -20,-0.1 -0.839 9.3-162.2 -98.9 103.4 -57.9 -41.3 21.0
111 111 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.421 66.8 73.1 -70.5 2.0 -58.4 -44.3 23.0
112 112 P + 0 0 76 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.820 31.8 144.2-104.5 166.4 -61.7 -42.9 24.3
113 113 A + 0 0 55 -2,-0.3 8,-0.1 8,-0.0 7,-0.1 0.046 47.9 101.2-172.1 58.0 -65.1 -42.3 23.0
114 114 V + 0 0 127 6,-0.1 0, 0.0 0, 0.0 0, 0.0 0.824 65.4 71.4-103.0 -46.3 -67.5 -42.9 25.7
115 115 P S S- 0 0 79 0, 0.0 77,-0.0 0, 0.0 -2,-0.0 0.890 86.1 -1.0 -54.5-120.1 -68.5 -39.3 27.0
116 116 L S S+ 0 0 117 4,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.447 83.2 64.7 -83.8 151.1 -70.6 -36.5 25.5
117 117 P S S- 0 0 31 0, 0.0 76,-0.1 0, 0.0 59,-0.1 0.016 72.7-110.8 117.6 137.6 -72.4 -36.3 22.2
118 118 S S S+ 0 0 129 -2,-0.1 2,-0.2 2,-0.1 75,-0.1 0.914 120.9 21.4 -65.2 -42.0 -75.1 -37.9 20.4
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