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 .
320 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18891.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 44.1 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 .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 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 0.3 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 .
22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
68 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 1 0 1 0 0 1 1 1 1 0 0 0 0 0 1 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 .
3 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 91 0, 0.0 3,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 146.0 12.0 -42.3 -27.6
2 2 A + 0 0 60 86,-0.2 87,-0.2 1,-0.2 86,-0.1 0.921 360.0 49.8 -64.2 -41.2 9.9 -43.8 -24.9
3 3 G S > S+ 0 0 4 85,-2.6 3,-2.8 2,-0.1 4,-0.3 0.620 81.1 145.6 -67.6 -23.5 7.9 -40.6 -24.9
4 4 H T 3 S+ 0 0 138 -3,-0.4 84,-0.1 84,-0.3 83,-0.0 0.163 72.4 10.7 -34.3 123.1 7.4 -40.7 -28.7
5 5 G T 3 S+ 0 0 68 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.153 107.6 93.8 94.6 -17.0 4.1 -39.3 -29.7
6 6 F < + 0 0 36 -3,-2.8 2,-0.3 217,-0.0 -2,-0.1 0.957 67.3 67.8 -73.1 -51.2 3.3 -38.0 -26.2
7 7 Y - 0 0 47 -4,-0.3 2,-0.3 80,-0.2 -2,-0.2 -0.548 65.7-179.4 -79.0 128.5 4.5 -34.3 -26.3
8 8 T > - 0 0 58 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.938 36.3-133.3-130.8 150.8 2.4 -32.2 -28.6
9 9 Y H > S+ 0 0 161 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.902 110.1 54.3 -65.4 -40.6 2.6 -28.5 -29.5
10 10 D H > S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 106.6 51.2 -61.6 -40.3 -1.1 -28.2 -28.9
11 11 A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.5 51.1 -63.4 -39.9 -0.7 -29.6 -25.4
12 12 F H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 112.1 45.9 -62.3 -45.6 2.1 -27.1 -24.8
13 13 I H X S+ 0 0 61 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.925 112.6 50.1 -64.6 -44.1 -0.0 -24.2 -26.0
14 14 A H X S+ 0 0 28 -4,-2.8 4,-0.8 1,-0.2 3,-0.3 0.906 110.7 49.7 -62.1 -41.7 -3.0 -25.3 -24.0
15 15 A H >X S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.910 105.5 57.9 -63.2 -40.1 -0.9 -25.7 -20.9
16 16 A H >< S+ 0 0 24 -4,-2.2 3,-1.5 1,-0.3 6,-0.3 0.852 95.5 64.5 -60.3 -34.9 0.5 -22.2 -21.4
17 17 R H 3< S+ 0 0 184 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.863 95.3 58.7 -59.0 -35.5 -3.0 -20.7 -21.3
18 18 S H << S+ 0 0 55 -3,-1.1 2,-0.6 -4,-0.8 -1,-0.3 0.757 107.8 49.6 -67.1 -23.0 -3.3 -21.8 -17.7
19 19 F S X< S- 0 0 33 -3,-1.5 3,-1.6 -4,-0.6 -1,-0.3 -0.737 74.0-173.7-119.0 90.5 -0.3 -19.7 -16.9
20 20 N T 3 S+ 0 0 131 -2,-0.6 3,-0.1 -3,-0.3 -3,-0.1 -0.283 73.5 52.6 -67.2 160.4 -0.7 -16.3 -18.3
21 21 G T >> S+ 0 0 11 1,-0.3 4,-1.3 225,-0.0 3,-1.1 -0.039 78.0 114.1 104.1 -40.9 2.4 -14.5 -17.7
22 22 F T <4 S- 0 0 19 -3,-1.6 -1,-0.3 -6,-0.3 -3,-0.1 -0.581 101.1 -7.0 -74.5 119.1 4.5 -17.2 -19.3
23 23 G T 34 S+ 0 0 21 -2,-0.6 -1,-0.3 2,-0.1 8,-0.1 0.440 125.0 86.8 79.4 -6.9 6.0 -15.7 -22.4
24 24 T T <4 + 0 0 65 -3,-1.1 2,-0.4 6,-0.1 -2,-0.2 0.582 69.8 83.5 -94.0 -18.5 3.7 -12.7 -21.7
25 25 T S < S- 0 0 42 -4,-1.3 9,-0.2 5,-0.1 -2,-0.1 -0.769 81.7 -2.6-104.8 141.1 6.0 -10.7 -19.4
26 26 G S S- 0 0 50 -2,-0.4 224,-0.1 4,-0.1 226,-0.0 -0.463 100.1 -21.1 93.2-165.6 8.8 -8.3 -20.1
27 27 D S > S- 0 0 98 -2,-0.1 4,-2.4 223,-0.1 5,-0.2 -0.149 71.4 -98.8 -73.2 173.1 10.3 -7.2 -23.3
28 28 D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.908 128.3 50.3 -61.8 -40.2 10.0 -9.2 -26.5
29 29 N H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 108.5 52.2 -63.5 -41.7 13.5 -10.6 -25.8
30 30 T H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 108.5 51.1 -60.8 -40.9 12.5 -11.4 -22.3
31 31 K H X S+ 0 0 47 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.912 109.6 50.5 -62.6 -43.1 9.5 -13.3 -23.6
32 32 K H X S+ 0 0 72 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.931 110.8 47.8 -62.7 -46.1 11.7 -15.2 -26.0
33 33 K H X S+ 0 0 40 -4,-2.6 4,-3.5 1,-0.2 5,-0.4 0.871 105.8 59.7 -64.1 -36.1 14.1 -16.2 -23.3
34 34 E H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.946 111.9 39.1 -57.3 -49.2 11.2 -17.3 -21.0
35 35 L H X S+ 0 0 46 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.948 118.4 47.2 -66.1 -47.1 10.1 -19.8 -23.6
36 36 A H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.901 113.4 47.9 -63.1 -43.3 13.6 -20.9 -24.6
37 37 A H X S+ 0 0 11 -4,-3.5 4,-2.7 2,-0.2 5,-0.3 0.913 111.1 51.4 -64.6 -42.3 14.8 -21.3 -21.0
38 38 F H X S+ 0 0 5 -4,-2.0 4,-2.1 -5,-0.4 5,-0.2 0.960 114.4 42.0 -60.6 -49.9 11.7 -23.2 -20.0
39 39 L H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.845 113.8 54.0 -66.7 -34.0 12.1 -25.6 -22.9
40 40 A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.923 111.2 42.3 -66.6 -45.4 15.9 -25.9 -22.4
41 41 Q H X S+ 0 0 10 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.931 117.4 48.4 -67.7 -41.0 15.7 -26.8 -18.7
42 42 T H X S+ 0 0 13 -4,-2.1 4,-1.7 -5,-0.3 45,-0.3 0.875 108.5 55.3 -59.6 -44.4 12.8 -29.2 -19.4
43 43 S H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 44,-0.4 0.889 105.5 50.3 -62.9 -39.7 14.7 -30.7 -22.2
44 44 H H >< S+ 0 0 11 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.904 108.4 53.6 -64.1 -39.0 17.8 -31.4 -20.1
45 45 E H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 122.2 29.8 -58.8 -45.5 15.5 -33.1 -17.6
46 46 T H 3< S+ 0 0 0 -4,-1.7 43,-1.3 108,-0.2 42,-1.1 0.316 88.9 146.4 -91.3 -7.3 14.1 -35.3 -20.4
47 47 T << + 0 0 4 -4,-1.0 39,-0.2 -3,-0.5 50,-0.1 -0.190 27.1 178.7 -60.2 125.8 17.1 -35.5 -22.7
48 48 G + 0 0 9 37,-1.9 -1,-0.2 34,-0.1 38,-0.1 0.614 45.8 123.3 -79.9 -28.0 17.8 -38.7 -24.7
49 49 G - 0 0 9 33,-0.3 2,-0.5 36,-0.1 33,-0.1 0.018 45.2-162.0 -51.9 142.5 20.8 -37.2 -26.3
50 50 W - 0 0 108 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.962 12.4-175.2-126.5 112.7 24.1 -39.0 -25.9
51 51 D S S+ 0 0 34 -2,-0.5 -1,-0.2 31,-0.1 -2,-0.0 0.939 74.5 63.9 -70.6 -42.3 27.1 -37.0 -26.6
52 52 P S S+ 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.332 87.1 44.7 -76.2 164.0 29.3 -40.0 -26.1
53 53 Y S S- 0 0 201 2,-0.0 2,-0.1 17,-0.0 -3,-0.1 0.618 77.1-122.7 72.7 127.3 29.0 -43.0 -28.4
54 54 C - 0 0 87 1,-0.2 16,-0.1 16,-0.1 15,-0.1 -0.389 45.2 -72.8 -90.9 174.8 28.8 -42.4 -32.1
55 55 G - 0 0 22 1,-0.2 2,-1.2 14,-0.1 -1,-0.2 -0.329 63.7 -89.1 -65.6 157.3 26.0 -43.7 -34.2
56 56 D S S- 0 0 164 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.540 102.1 -9.9 -73.4 101.3 26.1 -47.4 -34.7
57 57 G S S- 0 0 67 -2,-1.2 2,-0.3 1,-0.1 -2,-0.0 0.348 73.8-164.5 86.5 139.1 28.2 -47.7 -37.8
58 58 C - 0 0 77 2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.981 17.4-138.4-156.1 146.1 29.2 -44.7 -39.9
59 59 Q + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.937 46.6 135.5-109.3 118.2 30.6 -44.2 -43.3
60 60 S - 0 0 88 -2,-0.6 2,-0.2 3,-0.0 -2,-0.1 -0.962 35.6-152.8-153.3 168.4 33.2 -41.6 -43.4
61 61 Q - 0 0 147 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.674 61.9 -45.2-130.3-175.4 36.6 -40.7 -44.7
62 62 C S S+ 0 0 144 -2,-0.2 2,-0.2 1,-0.0 3,-0.1 -0.434 83.3 144.0 -60.3 114.0 39.2 -38.4 -43.4
63 63 K - 0 0 160 -2,-0.5 4,-0.1 1,-0.2 -3,-0.0 -0.649 58.1 -42.4-135.2-169.8 37.2 -35.4 -42.5
64 64 S - 0 0 73 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.291 55.0-124.1 -60.6 149.1 37.3 -32.8 -39.8
65 65 S S S+ 0 0 120 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.918 93.7 72.1 -63.2 -42.2 38.0 -34.4 -36.5
66 66 P + 0 0 99 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.467 62.7 169.7 -75.4 148.8 35.0 -33.0 -35.0
67 67 T - 0 0 95 -2,-0.1 2,-0.2 -4,-0.1 3,-0.1 -0.863 45.4 -73.2-143.8 174.7 31.6 -34.4 -36.0
68 68 P - 0 0 79 0, 0.0 13,-0.2 0, 0.0 12,-0.0 -0.571 40.8-134.9 -72.5 141.4 28.1 -34.0 -34.8
69 69 T S S- 0 0 35 1,-0.2 -14,-0.1 11,-0.2 12,-0.1 0.978 77.2 -7.3 -65.3 -54.7 27.6 -35.8 -31.6
70 70 I S S- 0 0 0 -16,-0.1 11,-0.8 -3,-0.1 -1,-0.2 -0.974 73.2-106.4-142.9 155.1 24.4 -37.5 -32.4
71 71 P - 0 0 74 0, 0.0 9,-0.1 0, 0.0 8,-0.1 -0.418 37.1-117.1 -74.8 155.3 21.9 -37.4 -35.2
72 72 T - 0 0 29 1,-0.2 5,-0.1 6,-0.1 8,-0.1 -0.378 41.8 -83.9 -85.5 169.7 18.6 -35.8 -34.6
73 73 P - 0 0 49 0, 0.0 5,-0.4 0, 0.0 -1,-0.2 -0.407 32.4-121.1 -71.2 155.2 15.4 -37.7 -34.7
74 74 S S S+ 0 0 124 1,-0.1 2,-0.5 3,-0.1 -2,-0.1 0.903 105.7 49.0 -62.7 -39.0 13.9 -38.3 -38.1
75 75 T S S- 0 0 86 3,-0.0 3,-0.1 -3,-0.0 -1,-0.1 -0.872 122.7 -10.8-105.3 130.7 10.8 -36.5 -36.9
76 76 G S S+ 0 0 59 -2,-0.5 2,-0.3 1,-0.2 8,-0.1 -0.231 112.1 59.1 78.0-174.3 11.3 -33.2 -35.1
77 77 G + 0 0 52 1,-0.2 -1,-0.2 -5,-0.1 3,-0.1 -0.387 53.6 177.6 58.3-116.4 14.7 -32.0 -34.1
78 78 G + 0 0 52 -5,-0.4 2,-0.5 1,-0.4 -1,-0.2 0.202 48.7 105.3 99.7 -13.5 16.4 -32.0 -37.5
79 79 D S S- 0 0 80 2,-0.1 2,-0.9 -8,-0.1 -1,-0.4 -0.852 73.1-131.4-101.3 133.6 19.5 -30.6 -35.8
80 80 V + 0 0 78 -2,-0.5 2,-0.3 -9,-0.1 -11,-0.2 -0.733 67.3 71.3 -86.7 114.9 22.3 -33.1 -35.5
81 81 G S > S- 0 0 4 -2,-0.9 3,-0.9 -11,-0.8 -2,-0.1 -0.902 94.2 -81.6 163.4 172.5 23.5 -32.8 -31.9
82 82 R T 3 S+ 0 0 24 -2,-0.3 -33,-0.3 1,-0.2 -34,-0.1 0.733 118.0 70.8 -66.5 -27.6 22.8 -33.5 -28.3
83 83 L T > S+ 0 0 41 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.783 91.8 57.5 -61.4 -36.5 20.7 -30.3 -28.3
84 84 V T < S+ 0 0 17 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.650 85.6 78.8 -73.2 -22.6 18.0 -32.0 -30.4
85 85 P T > + 0 0 11 0, 0.0 -37,-1.9 0, 0.0 3,-0.6 0.274 61.1 136.3 -74.1 9.7 17.2 -34.9 -28.1
86 86 S T < + 0 0 26 -3,-0.6 -43,-0.1 -39,-0.2 -42,-0.1 -0.076 63.8 22.3 -52.1 155.9 15.0 -33.1 -25.6
87 87 S T 3 S+ 0 0 41 -44,-0.4 -80,-0.2 -45,-0.3 -1,-0.2 0.758 74.1 139.2 58.9 33.0 11.7 -34.6 -24.3
88 88 L < + 0 0 23 -42,-1.1 -85,-2.6 -3,-0.6 -84,-0.3 0.880 67.4 35.1 -71.1 -38.0 12.8 -38.1 -25.1
89 89 F + 0 0 12 -43,-1.3 3,-0.1 -87,-0.2 -2,-0.1 -0.734 47.8 179.0-118.1 163.5 11.3 -39.5 -21.9
90 90 D S S- 0 0 18 1,-0.4 63,-2.3 -2,-0.3 2,-0.3 0.361 70.1 -28.2-136.0 -3.7 8.3 -38.6 -19.8
91 91 Q + 0 0 48 8,-0.3 -1,-0.4 61,-0.2 2,-0.2 -0.972 51.2 161.1 177.0-175.5 8.6 -41.2 -17.0
92 92 M - 0 0 75 59,-0.4 8,-0.4 -2,-0.3 4,-0.1 -0.844 61.2 -54.4 154.5-170.2 9.8 -44.6 -15.8
93 93 L S S- 0 0 67 6,-0.4 15,-0.7 -2,-0.2 -1,-0.2 0.967 91.0 -61.7 -62.4 -56.0 10.5 -46.2 -12.5
94 94 K S S+ 0 0 39 1,-0.3 13,-0.2 13,-0.3 7,-0.1 -0.275 90.8 40.3-155.7-128.9 12.9 -44.0 -10.8
95 95 Y S S+ 0 0 146 11,-0.4 -1,-0.3 4,-0.2 2,-0.3 -0.196 77.0 87.4 -56.3 123.8 16.3 -42.3 -10.7
96 96 R S S- 0 0 89 1,-0.2 4,-0.1 -3,-0.1 55,-0.1 -0.896 98.9 -71.3 170.2-176.4 17.4 -41.0 -14.0
97 97 N S S+ 0 0 45 -2,-0.3 -1,-0.2 -50,-0.1 2,-0.1 0.984 129.0 15.8 -60.8 -50.3 16.8 -37.8 -15.9
98 98 D S S- 0 0 0 1,-0.3 53,-0.1 -7,-0.1 54,-0.1 -0.289 122.7 -61.1-101.3-169.6 13.3 -39.0 -16.4
99 99 G S S+ 0 0 0 52,-0.3 -6,-0.4 -2,-0.1 -1,-0.3 -0.474 81.3 131.7 -68.4 156.0 11.8 -41.8 -14.3
100 100 R + 0 0 83 -8,-0.4 2,-0.1 -4,-0.1 -8,-0.1 -0.756 31.6 179.1 169.0 153.3 13.7 -44.9 -14.9
101 101 G + 0 0 24 -2,-0.2 6,-0.2 -8,-0.2 -8,-0.1 -0.515 1.7 179.7-170.9 96.5 15.4 -47.8 -13.2
102 102 R + 0 0 216 -2,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.867 69.5 34.9 -70.2 -39.3 17.1 -50.5 -15.3
103 103 W S S- 0 0 161 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.019 115.0 -55.9-104.6-155.4 18.3 -52.7 -12.5
104 104 T S S+ 0 0 124 2,-0.1 2,-0.1 -2,-0.0 -3,-0.0 0.840 114.2 80.7 -58.7 -36.6 17.2 -53.7 -9.1
105 105 P S S+ 0 0 90 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.545 71.0 158.7 -66.3 143.3 16.9 -50.2 -8.0
106 106 S - 0 0 56 1,-0.3 -11,-0.4 -13,-0.1 -4,-0.1 -0.674 38.8 -24.7-148.0-161.4 13.6 -49.1 -9.3
107 107 A - 0 0 21 -2,-0.2 2,-0.4 -6,-0.2 -13,-0.3 -0.219 57.4-137.3 -57.1 145.9 10.8 -46.7 -9.0
108 108 A - 0 0 42 -15,-0.7 41,-0.2 1,-0.1 -1,-0.1 -0.909 1.2-146.7-108.3 137.3 10.5 -45.2 -5.6
109 109 D S S+ 0 0 55 -2,-0.4 40,-2.4 39,-0.2 -1,-0.1 0.926 78.4 42.1 -67.2 -44.0 7.0 -44.9 -4.2
110 110 S + 0 0 57 38,-0.2 39,-0.8 1,-0.1 2,-0.3 0.647 57.2 172.4 -81.9-141.0 7.5 -41.7 -2.2
111 111 S - 0 0 20 87,-0.1 86,-0.5 47,-0.1 2,-0.3 -0.979 17.8-143.6 163.6-137.1 9.3 -38.5 -3.0
112 112 A - 0 0 11 85,-0.4 89,-0.6 -2,-0.3 2,-0.3 -0.978 4.5-133.1 176.1-167.4 9.4 -35.3 -1.1
113 113 G - 0 0 12 -2,-0.3 46,-0.1 87,-0.1 84,-0.0 -0.913 33.5-111.8-167.6 155.6 9.5 -31.5 -1.2
114 114 R S S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.3 45,-0.0 0.966 113.8 9.6 -62.3 -44.5 11.6 -29.0 0.6
115 115 V S S- 0 0 70 -3,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.976 85.2-122.6-134.6 123.8 8.4 -28.0 2.3
116 116 P S S+ 0 0 41 0, 0.0 84,-0.1 0, 0.0 85,-0.1 -0.497 90.9 7.0 -57.3 121.0 5.3 -30.1 2.0
117 117 G S S- 0 0 5 83,-0.6 2,-0.4 -2,-0.3 -2,-0.1 0.130 85.0-118.0 84.2 154.0 2.8 -27.5 0.7
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