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 .
349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
1 0.3 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 .
32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 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 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 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 G 0 0 124 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.3 -70.0 -13.3 22.0
2 2 P + 0 0 137 0, 0.0 2,-0.4 0, 0.0 10,-0.1 0.824 360.0 74.5 -56.9 -40.9 -68.1 -16.6 21.3
3 3 S S S- 0 0 37 10,-0.2 2,-0.1 8,-0.2 8,-0.1 -0.661 79.2-127.3 -79.9 133.8 -70.6 -19.2 22.7
4 4 G - 0 0 51 -2,-0.4 2,-0.7 1,-0.1 4,-0.4 -0.435 32.1-116.5 -62.5 135.0 -73.7 -20.1 20.9
5 5 D S S- 0 0 128 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.779 87.0 -6.5 -96.0 119.6 -76.7 -19.7 23.3
6 6 G S S+ 0 0 49 -2,-0.7 -1,-0.2 2,-0.6 3,-0.1 0.263 101.2 101.5 84.4 -3.4 -78.6 -23.0 24.1
7 7 P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.775 100.5 27.2 -70.7 -17.5 -76.7 -25.1 21.5
8 8 S S S- 0 0 40 -4,-0.4 -2,-0.6 17,-0.1 3,-0.1 -0.787 109.8 -97.5-125.6 162.2 -75.1 -26.2 24.8
9 9 A S S+ 0 0 125 -2,-0.3 2,-0.5 1,-0.2 -4,-0.0 0.884 114.4 24.8 -57.8 -43.9 -76.9 -26.0 28.2
10 10 A - 0 0 57 1,-0.1 -1,-0.2 -5,-0.1 -6,-0.1 -0.992 63.2-179.1-122.2 120.3 -75.4 -22.7 29.2
11 11 G + 0 0 6 -2,-0.5 2,-0.7 -3,-0.1 -8,-0.2 0.555 69.1 80.0 -92.9 -10.4 -74.3 -20.4 26.3
12 12 D + 0 0 133 -10,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.899 65.0 156.6 -97.5 121.9 -73.1 -17.7 28.6
13 13 I - 0 0 115 -2,-0.7 2,-0.2 -10,-0.1 -10,-0.2 -0.891 22.2-173.4-143.0 157.2 -69.7 -19.0 29.6
14 14 S + 0 0 83 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.537 60.3 68.7-138.2-172.8 -66.6 -17.2 31.0
15 15 T S S- 0 0 140 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.925 72.1-160.6 53.4 51.6 -63.1 -18.7 31.7
16 16 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.404 12.4-178.7 -63.8 141.9 -62.3 -19.3 27.9
17 17 A - 0 0 58 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.908 38.5-116.1-138.5 157.3 -59.6 -21.8 27.4
18 18 G S S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.582 112.1 33.4 -81.8 -11.8 -58.1 -22.9 24.0
19 19 A S S+ 0 0 99 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.086 71.7 135.0-135.3 56.9 -59.3 -26.6 24.6
20 20 P + 0 0 97 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.643 61.4 48.7 -61.5 -25.5 -62.6 -26.4 26.5
21 21 G - 0 0 46 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.954 46.4-161.3-138.7 157.0 -64.6 -28.9 24.5
22 22 Q - 0 0 161 -2,-0.4 -1,-0.1 0, 0.0 -3,-0.0 0.209 60.6-108.9 -97.1 0.9 -64.8 -32.3 22.9
23 23 K + 0 0 105 4,-0.0 5,-0.1 3,-0.0 -2,-0.0 0.985 56.3 158.9 59.2 81.6 -67.6 -31.3 20.6
24 24 K + 0 0 171 3,-0.1 4,-0.1 2,-0.1 -16,-0.0 0.771 51.2 62.0-102.6 -48.4 -70.6 -33.1 21.8
25 25 S S > S- 0 0 53 1,-0.1 2,-2.8 2,-0.0 3,-0.6 -0.081 119.5 -49.2 -80.7-175.3 -73.7 -31.2 20.4
26 26 S T 3 S+ 0 0 101 1,-0.2 4,-0.2 -19,-0.2 -1,-0.1 -0.199 92.4 119.8 -74.2 65.3 -74.2 -31.0 16.6
27 27 A T > S+ 0 0 41 -2,-2.8 3,-0.7 2,-0.1 -1,-0.2 0.798 84.4 47.3 -59.3 -44.6 -70.7 -29.8 15.6
28 28 N T < S+ 0 0 104 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.332 83.7 94.0 -82.6 0.1 -70.6 -33.1 13.5
29 29 G T 3 S+ 0 0 50 -4,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.919 96.2 35.4 -60.5 -39.1 -74.0 -32.3 12.2
30 30 M S < S- 0 0 143 -3,-0.7 0, 0.0 -4,-0.2 0, 0.0 -0.775 91.5-138.3 -84.8 149.3 -72.0 -30.8 9.4
31 31 T S S+ 0 0 133 -2,-0.3 2,-0.9 1,-0.1 -3,-0.1 0.093 74.4 101.6-116.3 27.8 -68.7 -32.8 8.6
32 32 V + 0 0 138 -5,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.917 50.8 149.1 -86.4 92.3 -66.2 -30.1 8.0
33 33 M - 0 0 52 -2,-0.9 2,-0.5 -5,-0.1 -5,-0.0 -0.999 50.7-124.4-119.4 132.8 -64.7 -30.6 11.5
34 34 S + 0 0 106 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.643 38.7 165.5 -82.5 126.1 -61.0 -29.9 11.9
35 35 I - 0 0 158 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.843 56.6 -35.8-100.8 -49.7 -59.5 -33.1 13.4
36 36 T - 0 0 95 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.982 53.4-104.3-160.7 162.7 -55.7 -32.8 12.9
37 37 T - 0 0 104 -2,-0.3 4,-0.1 1,-0.1 -3,-0.0 -0.851 64.8 -73.5-104.5 151.2 -53.0 -31.4 10.6
38 38 V - 0 0 112 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.241 41.0-117.2 -71.6 157.4 -51.3 -34.0 8.6
39 39 L S S+ 0 0 166 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.767 95.7 65.5 -58.3 -42.1 -48.6 -36.5 10.1
40 40 S + 0 0 102 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.505 52.4 158.3 -86.4 74.4 -45.3 -35.8 8.4
41 41 L + 0 0 142 -2,-1.7 2,-0.4 -4,-0.1 -1,-0.2 0.700 58.3 65.7 -65.5 -20.5 -44.6 -32.2 9.6
42 42 V - 0 0 66 -3,-0.2 2,-0.3 11,-0.1 11,-0.0 -0.874 56.6-177.6-112.8 138.1 -40.8 -32.6 8.9
43 43 L - 0 0 118 -2,-0.4 2,-1.4 9,-0.1 3,-0.4 -0.853 45.4 -93.7-121.1 158.2 -39.0 -33.0 5.7
44 44 T + 0 0 94 -2,-0.3 3,-0.2 1,-0.2 7,-0.1 -0.656 69.8 136.9 -79.5 104.5 -35.2 -33.5 5.3
45 45 I + 0 0 121 -2,-1.4 2,-0.4 1,-0.5 -1,-0.2 0.691 66.5 25.5-108.8 -35.6 -34.2 -29.9 4.7
46 46 F S >> S- 0 0 150 -3,-0.4 4,-1.3 1,-0.0 3,-1.1 -0.992 111.7 -43.9-122.3 138.5 -31.2 -29.7 6.9
47 47 L T 34 S- 0 0 56 -2,-0.4 17,-0.2 1,-0.3 4,-0.0 0.375 94.8 -54.1 53.0 52.8 -28.8 -32.2 8.0
48 48 S T 34 S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.1 -4,-0.1 0.536 117.2 88.7 65.9 15.1 -30.1 -35.4 9.2
49 49 A T <4 S+ 0 0 23 -3,-1.1 -1,-0.3 7,-0.1 3,-0.2 0.372 91.8 49.3 -98.4 -21.0 -32.4 -34.0 11.7
50 50 G S < S+ 0 0 3 -4,-1.3 -3,-0.1 1,-0.2 -2,-0.1 0.211 86.4 120.2 -82.4 15.7 -34.9 -33.9 8.9
51 51 S S S- 0 0 55 1,-0.2 -1,-0.2 -8,-0.1 -7,-0.1 0.202 104.4 -73.8 -77.8 -5.2 -33.9 -37.3 8.3
52 52 M S S+ 0 0 170 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.763 91.5 178.2 67.8 72.8 -37.0 -39.4 8.7
53 53 A > - 0 0 27 -4,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.976 53.7-179.6-138.3 108.7 -36.2 -38.5 12.2
54 54 P T 3 S+ 0 0 54 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.766 88.4 65.1 -60.5 -34.1 -37.7 -39.1 15.5
55 55 K T 3 + 0 0 35 3,-0.2 2,-2.1 1,-0.1 8,-0.4 0.296 63.1 111.5 -82.6 4.4 -35.0 -37.1 17.1
56 56 S S < S- 0 0 34 -3,-0.6 -1,-0.1 -7,-0.2 -7,-0.1 -0.471 113.0 -50.6 -84.7 67.5 -35.7 -33.7 15.6
57 57 G S S+ 0 0 32 -2,-2.1 -1,-0.2 4,-0.7 -2,-0.1 0.160 119.1 104.0 87.8 -18.7 -36.8 -32.1 18.9
58 58 S S S+ 0 0 95 -4,-0.4 -3,-0.2 -5,-0.1 -2,-0.1 0.877 88.0 40.0 -59.0 -41.2 -39.2 -34.8 19.6
59 59 P S S- 0 0 43 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.959 143.5 -61.0 -70.9 -85.4 -36.6 -36.1 22.4
60 60 V S S- 0 0 83 1,-0.5 3,-0.1 -5,-0.2 -4,-0.0 0.487 99.9 -21.9-117.2 -71.7 -35.7 -32.6 23.6
61 61 S S S- 0 0 41 1,-0.1 -4,-0.7 -6,-0.1 -1,-0.5 -0.754 97.4 -45.4-138.6 174.7 -34.0 -30.1 20.9
62 62 P > - 0 0 69 0, 0.0 3,-1.8 0, 0.0 -6,-0.1 -0.247 54.1-129.7 -59.6 142.1 -32.2 -30.7 17.7
63 63 T T 3 >S+ 0 0 39 -8,-0.4 5,-0.6 1,-0.3 45,-0.2 0.858 105.3 44.7 -59.2 -40.1 -29.7 -33.4 18.2
64 64 T T 3 5S+ 0 0 55 -17,-0.2 45,-1.0 1,-0.2 -1,-0.3 0.409 82.7 95.6 -85.1 2.4 -26.9 -31.5 16.7
65 65 S T < 5S- 0 0 48 -3,-1.8 45,-0.2 44,-0.2 -1,-0.2 0.979 116.9 -48.9 -63.3 -58.9 -27.6 -28.1 18.4
66 66 P T 5S- 0 0 64 0, 0.0 2,-0.6 0, 0.0 43,-0.5 -0.448 98.4 -47.6-116.9-126.3 -25.0 -29.1 21.1
67 67 P T 5 - 0 0 81 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.944 67.3-148.8 -91.6 131.4 -25.2 -32.5 22.7
68 68 A < - 0 0 18 -5,-0.6 27,-0.2 -2,-0.6 -5,-0.0 -0.827 49.3 -52.3-114.8 156.6 -28.8 -33.0 23.7
69 69 P S S- 0 0 42 0, 0.0 26,-0.6 0, 0.0 -1,-0.2 0.296 90.4 -98.4 -51.3 136.4 -29.8 -34.9 26.6
70 70 P - 0 0 69 0, 0.0 25,-2.6 0, 0.0 2,-0.7 0.451 23.0-101.7 -74.9-177.3 -27.9 -37.8 25.7
71 71 K B > -a 95 0A 22 23,-0.2 3,-1.3 34,-0.2 25,-0.2 -0.872 36.2-141.7 -95.7 120.0 -28.8 -41.0 24.0
72 72 S T 3> S+ 0 0 4 23,-2.6 4,-1.8 -2,-0.7 9,-0.1 0.668 96.0 58.6 -77.6 -17.8 -29.0 -43.4 26.8
73 73 T T 34 S+ 0 0 58 7,-0.2 -1,-0.3 2,-0.1 23,-0.1 0.897 103.7 63.4 -52.5 -31.4 -27.5 -46.6 25.3
74 74 S T <4 S+ 0 0 74 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.922 118.8 13.5 -59.8 -55.4 -24.7 -44.2 24.9
75 75 P T 4 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.646 129.4 17.9 -94.8 -25.8 -23.9 -43.5 28.7
76 76 V S < S- 0 0 99 -4,-1.8 -3,-0.1 1,-0.0 -4,-0.0 0.380 105.4 -57.2-115.6-115.0 -25.8 -46.1 30.9
77 77 S - 0 0 72 -5,-0.0 2,-1.7 13,-0.0 3,-0.3 -0.967 63.3-106.9-124.1 138.9 -27.3 -49.6 30.0
78 78 P S S+ 0 0 54 0, 0.0 -5,-0.1 0, 0.0 18,-0.0 -0.518 73.1 123.0 -74.1 81.8 -29.8 -49.4 27.3
79 79 S S S+ 0 0 60 -2,-1.7 12,-0.1 2,-0.1 11,-0.1 0.376 82.3 55.4-102.6 0.8 -33.2 -49.9 28.5
80 80 S S S+ 0 0 0 -3,-0.3 17,-0.9 1,-0.1 -7,-0.2 0.218 82.7 104.1 -86.9 11.6 -34.3 -46.6 27.0
81 81 A + 0 0 9 15,-0.3 16,-0.4 -9,-0.1 -1,-0.1 0.892 61.4 84.3 -50.0 -53.7 -32.8 -48.4 24.0
82 82 P S S- 0 0 67 0, 0.0 16,-0.1 0, 0.0 15,-0.1 -0.269 81.1-131.0 -65.1 144.8 -36.4 -49.0 22.7
83 83 M S S+ 0 0 110 15,-0.2 2,-0.7 13,-0.1 13,-0.2 0.777 90.1 73.1 -63.8 -37.0 -38.2 -46.4 20.8
84 84 T S S- 0 0 125 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.758 100.7-112.2 -88.6 116.5 -41.5 -46.2 22.6
85 85 S - 0 0 87 -2,-0.7 -2,-0.1 1,-0.1 -5,-0.1 -0.334 30.3-168.7 -71.5 113.5 -40.4 -44.4 25.8
86 86 P > + 0 0 46 0, 0.0 5,-0.7 0, 0.0 4,-0.2 -0.844 15.8 167.6 -91.1 89.7 -40.7 -46.7 28.7
87 87 P T 5 + 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -7,-0.1 0.121 50.2 101.7 -90.8 18.2 -40.1 -44.0 31.4
88 88 A T 5S- 0 0 78 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.867 98.0 -11.9 -65.6 -48.2 -41.3 -46.6 33.8
89 89 P T 5S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.734 129.1 22.6-115.8 -76.0 -37.9 -47.7 35.3
90 90 M T 5S+ 0 0 85 -4,-0.2 -10,-0.1 -11,-0.1 -13,-0.0 0.804 87.2 91.7 -66.8 -42.5 -34.6 -46.7 33.7
91 91 A < + 0 0 24 -5,-0.7 5,-0.1 -12,-0.1 -1,-0.0 -0.463 39.4 166.9 -96.7 118.7 -34.9 -43.6 31.6
92 92 P S S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.944 74.9 -26.1 -94.0 -52.2 -34.3 -40.2 33.4
93 93 K S S+ 0 0 183 2,-0.1 -2,-0.1 -23,-0.1 -21,-0.0 0.487 107.6 117.1-125.4 -34.4 -33.8 -37.1 31.1
94 94 S - 0 0 27 1,-0.1 2,-0.3 -34,-0.0 -23,-0.2 0.351 62.8-118.9 -69.3 164.9 -32.6 -39.0 28.1
95 95 S B -a 71 0A 5 -25,-2.6 -23,-2.6 -26,-0.6 2,-0.1 -0.662 33.2-124.5 -87.8 156.2 -33.5 -39.9 24.5
96 96 S - 0 0 18 -2,-0.3 -15,-0.3 -25,-0.2 2,-0.2 -0.358 25.0-124.3 -83.0 166.6 -34.0 -43.4 23.5
97 97 T + 0 0 6 -17,-0.9 -1,-0.1 -16,-0.4 -25,-0.0 -0.441 66.2 52.9-101.5-174.1 -32.2 -45.2 20.8
98 98 I + 0 0 97 -2,-0.2 -15,-0.2 2,-0.1 -1,-0.1 0.765 46.6 135.8 60.1 52.0 -32.8 -47.2 17.5
99 99 P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.591 77.3 12.7 -88.8 -10.2 -35.2 -45.2 15.1
100 100 G S S- 0 0 36 -47,-0.0 3,-0.2 -46,-0.0 -2,-0.1 -0.915 102.0 -62.1-156.1 167.4 -33.2 -45.9 12.0
101 101 S S S+ 0 0 126 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.376 112.2 13.3 -65.1 139.2 -30.4 -48.1 10.8
102 102 M S S- 0 0 173 -2,-0.1 -1,-0.2 -4,-0.0 0, 0.0 0.998 72.1-177.8 65.4 72.1 -27.0 -47.8 12.6
103 103 T + 0 0 33 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.0 0.848 40.8 110.0 -68.7 -39.5 -27.9 -45.6 15.7
104 104 P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.156 43.3 167.8 -57.2 137.2 -24.6 -45.0 17.5
105 105 P - 0 0 62 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.938 15.2-162.3-153.1 119.9 -23.7 -41.3 17.0
106 106 G - 0 0 82 -2,-0.3 -32,-0.0 1,-0.2 0, 0.0 -0.033 50.7 -7.3 -90.4-154.8 -21.1 -39.2 18.8
107 107 G - 0 0 57 1,-0.1 -1,-0.2 -2,-0.1 -43,-0.1 0.093 65.4-164.0 -67.3 147.3 -20.4 -35.5 19.2
108 108 A + 0 0 19 -45,-0.2 4,-0.3 -3,-0.1 -44,-0.1 0.511 32.9 118.5-110.8-143.6 -22.6 -33.1 17.3
109 109 H - 0 0 80 -45,-1.0 4,-0.3 -43,-0.5 -44,-0.2 0.370 62.9-113.9 77.5 143.8 -22.8 -29.4 16.2
110 110 S S S+ 0 0 52 -46,-0.2 5,-0.5 -45,-0.2 3,-0.4 0.785 118.9 52.8 -74.0 -35.3 -22.9 -28.2 12.6
111 111 P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.619 85.9 79.9 -70.5 -21.4 -19.3 -26.6 13.4
112 112 K S S- 0 0 129 -4,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.879 114.2 -7.4 -59.1 -39.5 -17.6 -29.8 14.8
113 113 S S S- 0 0 70 -3,-0.4 2,-0.6 -4,-0.3 -5,-0.0 -0.719 102.2 -65.1-140.0 172.7 -17.0 -31.1 11.2
114 114 S - 0 0 97 -2,-0.2 -2,-0.0 1,-0.1 -4,-0.0 -0.739 43.0-151.9 -66.5 123.1 -18.0 -30.0 7.8
115 115 S - 0 0 26 -2,-0.6 2,-0.4 -5,-0.5 -1,-0.1 0.925 37.8-152.0 -57.4 -55.2 -21.8 -30.5 7.9
116 116 P > + 0 0 59 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 -0.960 61.0 63.7 146.1 -93.0 -21.6 -31.1 4.2
117 117 V T 4 S- 0 0 137 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 0.731 123.4 -2.9 -57.6 -36.7 -24.0 -30.6 1.0
118 118 S T >4 S+ 0 0 89 2,-0.1 3,-2.4 3,-0.1 4,-0.3 0.844 120.4 62.3-110.4 -47.8 -24.2 -26.6 1.4
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