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 .
622 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41487.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
208 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
94 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 2 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 RESIDUES PER ALPHA HELIX .
4 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 .
1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
4 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 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 0 141 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.4 -50.7 32.5 72.9
2 2 L - 0 0 47 1,-0.1 4,-0.3 4,-0.0 8,-0.0 -0.936 360.0-168.8-111.5 136.2 -47.8 30.1 72.4
3 3 I S S+ 0 0 96 -2,-0.4 7,-0.1 2,-0.1 -1,-0.1 0.403 81.9 81.6 -91.5 2.7 -46.0 29.4 69.2
4 4 D S S+ 0 0 106 1,-0.2 3,-0.2 3,-0.1 24,-0.2 0.873 86.9 51.9 -62.7 -37.6 -44.4 26.5 70.9
5 5 F S S- 0 0 18 1,-0.3 23,-0.7 22,-0.1 22,-0.7 0.982 139.6 -30.8 -63.5 -43.5 -47.4 24.2 70.4
6 6 S > - 0 0 10 -4,-0.3 4,-0.7 1,-0.1 -1,-0.3 -0.950 43.5-146.0-161.8 151.7 -47.0 25.3 66.7
7 7 F H > S+ 0 0 137 -2,-0.3 4,-2.6 -3,-0.2 5,-0.2 0.929 102.2 41.5 -82.8 -55.1 -45.9 28.3 64.6
8 8 A H > S+ 0 0 61 2,-0.2 4,-4.0 1,-0.2 5,-0.4 0.897 117.3 47.4 -64.7 -40.5 -48.4 28.0 61.7
9 9 N H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.959 114.7 44.4 -69.6 -45.8 -51.3 27.1 63.9
10 10 T H X S+ 0 0 26 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.934 122.2 42.0 -59.7 -43.6 -50.7 29.9 66.3
11 11 L H X S+ 0 0 76 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.915 114.9 47.1 -73.5 -44.6 -50.1 32.2 63.3
12 12 K H X S+ 0 0 126 -4,-4.0 4,-1.6 2,-0.2 -1,-0.2 0.905 112.4 48.5 -65.1 -44.8 -52.8 31.1 61.1
13 13 Q H < S+ 0 0 117 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.929 119.0 39.4 -62.5 -46.0 -55.5 31.2 63.8
14 14 A H < S+ 0 0 83 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.864 113.2 56.1 -71.7 -37.0 -54.4 34.8 64.9
15 15 L H < S+ 0 0 135 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.732 101.7 70.0 -68.2 -25.9 -53.8 36.0 61.4
16 16 K S < S- 0 0 122 -4,-1.6 -3,-0.0 1,-0.2 0, 0.0 -0.149 96.5 -75.0 -80.3-178.0 -57.3 35.1 60.3
17 17 K - 0 0 172 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.153 60.5 -77.2 -91.6-177.5 -60.7 36.7 61.3
18 18 G S S+ 0 0 96 1,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.470 102.4 43.9 -72.6 4.3 -62.5 36.4 64.5
19 19 E + 0 0 122 -6,-0.0 -3,-0.1 1,-0.0 -1,-0.0 0.652 53.1 82.1-117.2-121.6 -63.8 33.0 63.7
20 20 E - 0 0 153 1,-0.1 2,-0.5 0, 0.0 -4,-0.1 0.569 28.5-160.3 -92.2 170.1 -63.7 29.5 62.5
21 21 V + 0 0 101 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.937 27.5 150.3-151.5 101.7 -62.8 26.1 63.7
22 22 V - 0 0 138 -2,-0.5 2,-0.5 2,-0.1 0, 0.0 -0.985 45.3-149.5-119.1 118.5 -61.9 22.8 62.2
23 23 L + 0 0 97 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.828 41.2 148.7-114.1 129.9 -59.6 21.5 64.7
24 24 K - 0 0 192 -2,-0.5 2,-0.3 7,-0.0 -2,-0.1 -0.830 33.1-151.2-146.7 110.7 -56.7 19.2 64.6
25 25 I - 0 0 41 -2,-0.3 -2,-0.0 1,-0.1 -19,-0.0 -0.742 17.6-143.9-104.5 145.0 -54.2 20.0 67.2
26 26 D - 0 0 91 -2,-0.3 -1,-0.1 4,-0.1 -20,-0.1 0.998 33.7 -31.5 -99.7 -97.9 -50.6 19.2 66.6
27 27 W S S+ 0 0 147 -22,-0.7 -21,-0.1 1,-0.2 -22,-0.1 0.930 113.0 56.0-114.7 -46.1 -47.4 18.1 67.9
28 28 S S S- 0 0 16 -23,-0.7 2,-0.3 -24,-0.2 -1,-0.2 0.738 126.8 -80.6 -60.1 -25.2 -46.8 19.1 71.5
29 29 E - 0 0 66 -24,-0.1 2,-0.2 15,-0.0 -1,-0.1 -0.975 65.4 -50.9 165.6-141.5 -50.2 17.2 72.1
30 30 S > - 0 0 54 -2,-0.3 3,-1.7 -3,-0.1 -4,-0.1 -0.826 62.0 -67.9-134.2 179.4 -53.9 18.2 71.6
31 31 L T 3> S+ 0 0 65 1,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.389 117.6 48.0 -51.5 -42.0 -56.3 20.9 72.4
32 32 P H 3> S+ 0 0 87 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.896 104.8 60.0 -66.9 -41.8 -57.0 20.8 76.1
33 33 H H <> S+ 0 0 5 -3,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.905 107.7 51.6 -49.7 -41.2 -53.2 20.7 77.0
34 34 P H 4 S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.948 111.2 43.7 -62.5 -45.8 -53.1 24.1 75.1
35 35 D H < S+ 0 0 130 -4,-1.6 -2,-0.2 1,-0.2 -4,-0.1 0.927 113.5 57.4 -60.3 -42.7 -55.9 25.6 77.0
36 36 E H < S+ 0 0 73 -4,-2.9 -1,-0.2 -5,-0.1 -3,-0.2 0.770 85.0 100.0 -60.7 -43.4 -54.4 24.2 80.1
37 37 R < + 0 0 22 -4,-1.6 16,-0.0 -3,-0.2 -4,-0.0 -0.301 34.3 168.9 -69.2 129.4 -51.0 25.7 80.2
38 38 V S S- 0 0 134 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.550 97.8 -95.3 -62.5 -37.3 -49.1 28.6 82.0
39 39 E - 0 0 36 -6,-0.1 2,-0.2 -3,-0.1 -6,-0.0 0.790 61.2-175.3 117.9 115.1 -47.1 26.1 80.2
40 40 Y + 0 0 43 17,-0.0 2,-0.1 53,-0.0 17,-0.1 -0.719 39.5 67.5-134.5 152.7 -45.4 23.0 81.2
41 41 E - 0 0 30 15,-0.6 3,-0.1 51,-0.3 17,-0.0 0.014 51.3-143.9 87.1 148.8 -43.1 20.3 79.6
42 42 L S S+ 0 0 38 1,-0.4 2,-0.1 -2,-0.1 50,-0.0 0.765 80.4 4.6-101.5 -86.9 -39.6 21.0 78.4
43 43 W S S- 0 0 52 2,-0.0 2,-1.1 -15,-0.0 -1,-0.4 -0.384 97.7 -92.8 -60.2 173.7 -38.9 18.8 75.1
44 44 T + 0 0 30 -3,-0.1 2,-0.9 -2,-0.1 -3,-0.0 -0.896 54.7 170.7 -78.4 89.7 -41.9 16.9 73.9
45 45 N - 0 0 22 -2,-1.1 2,-4.1 -17,-0.1 3,-0.4 -0.758 24.3-154.9 -88.9 85.5 -41.1 13.8 75.7
46 46 T + 0 0 125 -2,-0.9 3,-0.1 1,-0.2 -2,-0.1 -0.128 42.7 144.4 -63.4 77.0 -44.4 12.3 74.9
47 47 N - 0 0 96 -2,-4.1 2,-0.3 1,-0.3 -1,-0.2 0.882 59.8 -47.0 -91.0 -36.3 -44.1 10.2 77.9
48 48 D > - 0 0 85 -3,-0.4 3,-0.7 1,-0.1 -1,-0.3 -0.986 50.0 -89.1-175.6 171.7 -47.7 10.1 79.1
49 49 E G > S+ 0 0 165 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.881 118.6 40.2 -56.3 -44.2 -51.1 11.8 79.9
50 50 C G 3 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.413 84.1 94.9 -99.1 9.4 -50.6 12.8 83.5
51 51 A G < S+ 0 0 29 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.597 83.0 73.0 -68.4 -1.3 -46.9 13.8 83.0
52 52 N S X S+ 0 0 11 -3,-0.7 3,-0.7 -4,-0.1 -2,-0.1 0.980 91.9 21.9 -77.0 -90.0 -48.7 17.2 82.7
53 53 F T 3 S+ 0 0 147 1,-0.3 -2,-0.1 3,-0.1 -3,-0.1 0.814 123.1 33.5 -86.8 -50.3 -50.2 19.1 85.6
54 54 G T 3 S+ 0 0 65 -4,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.536 120.7 65.0 -78.6 3.9 -48.9 18.2 89.1
55 55 V < + 0 0 47 -3,-0.7 -1,-0.3 -5,-0.1 4,-0.1 -0.612 49.8 142.0-129.2 66.7 -45.8 17.7 87.1
56 56 P S S+ 0 0 3 0, 0.0 -15,-0.6 0, 0.0 2,-0.3 0.586 70.1 65.3 -77.0 -12.6 -44.5 21.0 85.5
57 57 N S S- 0 0 3 1,-0.1 35,-0.1 -3,-0.1 6,-0.1 -0.658 103.4 -76.8-107.3 164.8 -41.1 20.0 86.2
58 58 Y > - 0 0 32 33,-0.6 3,-0.7 -2,-0.3 2,-0.3 -0.128 49.4 -91.7 -67.8 157.4 -39.4 17.0 84.6
59 59 G T 3 S+ 0 0 39 1,-0.2 3,-0.1 -4,-0.1 -1,-0.1 -0.492 109.8 13.1 -71.8 127.5 -39.8 13.2 85.4
60 60 G T 3 S+ 0 0 90 1,-0.5 24,-0.3 -2,-0.3 -1,-0.2 0.076 101.4 120.1 91.5 -22.1 -37.5 11.7 88.0
61 61 Y S < S- 0 0 23 -3,-0.7 2,-0.8 22,-0.3 -1,-0.5 -0.437 73.4-116.9 -59.0 137.5 -36.7 15.2 88.8
62 62 M - 0 0 104 20,-1.1 2,-0.7 -2,-0.2 -4,-0.1 -0.828 23.9-156.1 -94.6 121.2 -37.5 15.9 92.4
63 63 I - 0 0 37 -2,-0.8 2,-0.6 -6,-0.1 11,-0.0 -0.838 13.6-138.3 -87.8 111.8 -40.1 18.6 92.7
64 64 G - 0 0 34 -2,-0.7 2,-0.3 11,-0.2 13,-0.0 -0.673 19.2-166.6 -85.7 120.1 -39.8 20.3 95.9
65 65 S + 0 0 93 -2,-0.6 2,-1.2 2,-0.1 -1,-0.1 -0.384 35.3 141.2-111.5 51.7 -43.3 20.7 97.2
66 66 V - 0 0 123 -2,-0.3 2,-0.5 8,-0.0 8,-0.1 -0.821 46.6-168.3 -78.9 109.6 -43.4 23.1 100.1
67 67 V + 0 0 104 -2,-1.2 -2,-0.1 1,-0.1 0, 0.0 -0.929 47.9 155.3-120.4 120.2 -46.7 24.5 98.7
68 68 Y - 0 0 179 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.0 0.280 56.6-128.1 -90.2 -5.2 -48.6 27.5 99.6
69 69 A S S+ 0 0 95 3,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.166 91.7 87.7 66.5 -7.8 -50.1 27.4 96.0
70 70 G + 0 0 51 1,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.973 60.4 48.3-103.7 -72.4 -48.8 30.8 96.5
71 71 Q S S- 0 0 180 3,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.752 99.1 -74.0 -60.2 -34.9 -45.4 32.4 96.0
72 72 G S S- 0 0 41 2,-0.0 2,-1.2 3,-0.0 -3,-0.1 -0.907 75.5 -24.4 171.6-178.2 -44.3 31.4 92.6
73 73 A S S- 0 0 73 -2,-0.3 2,-0.3 1,-0.1 19,-0.1 -0.800 83.5 -94.9 -86.0 94.5 -43.0 28.7 90.5
74 74 Y + 0 0 95 -2,-1.2 3,-0.2 1,-0.1 2,-0.1 -0.134 68.3 164.1 59.5 -96.4 -41.3 26.4 93.0
75 75 G - 0 0 32 -2,-0.3 -11,-0.2 1,-0.2 -1,-0.1 -0.400 23.1 -0.6 97.9-150.3 -37.7 27.4 92.9
76 76 C S S+ 0 0 145 -2,-0.1 -1,-0.2 5,-0.0 -2,-0.0 0.711 82.6 64.6 -72.2 -46.6 -34.2 27.5 94.3
77 77 D + 0 0 122 -3,-0.2 2,-0.1 -13,-0.0 -13,-0.1 0.027 28.9 105.2-126.0-176.3 -33.5 25.7 97.5
78 78 S S S- 0 0 70 -2,-0.0 -14,-0.1 3,-0.0 0, 0.0 0.489 77.8-118.9 73.2 109.9 -33.3 22.5 99.4
79 79 F S S+ 0 0 201 -2,-0.1 2,-0.2 2,-0.1 -3,-0.0 0.701 93.5 89.1 -66.4 -27.8 -29.6 22.8 99.2
80 80 D - 0 0 120 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.424 62.3-165.5 -80.7 147.9 -29.6 19.4 97.3
81 81 K + 0 0 163 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.213 19.9 157.4-145.6 39.8 -29.9 19.7 93.6
82 82 T + 0 0 75 1,-0.1 -20,-1.1 2,-0.1 -2,-0.0 -0.643 8.6 174.8 -91.1 122.9 -30.8 16.8 91.3
83 83 F S S- 0 0 60 -2,-0.5 -22,-0.3 -22,-0.2 -1,-0.1 0.359 70.2 -85.4 -84.7 5.4 -32.3 17.6 87.9
84 84 K S S- 0 0 100 -24,-0.3 -23,-0.1 3,-0.1 -2,-0.1 0.930 79.1 -80.3 45.5 84.1 -32.3 14.1 86.7
85 85 P S S+ 0 0 59 0, 0.0 -24,-0.0 0, 0.0 -3,-0.0 0.791 107.9 40.7 55.9 140.2 -28.7 14.2 85.5
86 86 K S S+ 0 0 94 1,-0.2 30,-0.2 10,-0.0 11,-0.2 0.831 96.1 129.7 49.7 56.1 -26.8 15.5 82.4
87 87 F - 0 0 47 9,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.857 59.3-113.8-151.9 159.9 -29.1 18.5 82.5
88 88 P - 0 0 20 0, 0.0 8,-0.1 0, 0.0 6,-0.0 -0.342 39.4 -98.0-104.8-178.5 -29.4 22.4 82.5
89 89 R S S+ 0 0 209 -2,-0.1 5,-0.0 3,-0.0 0, 0.0 0.976 82.3 70.3 -79.6 -85.7 -30.6 24.7 85.3
90 90 P S S- 0 0 80 0, 0.0 3,-0.4 0, 0.0 -14,-0.0 0.093 71.9-131.3 -72.5 151.7 -34.0 26.1 85.7
91 91 T S S+ 0 0 26 1,-0.3 -33,-0.6 -34,-0.1 3,-0.1 0.782 92.9 40.9 -71.9 -39.6 -36.5 23.6 86.6
92 92 I S S+ 0 0 34 1,-0.2 2,-0.6 -35,-0.1 -51,-0.3 0.774 114.7 44.2 -70.0 -41.2 -39.4 24.2 84.1
93 93 L S S+ 0 0 110 -3,-0.4 2,-0.4 -53,-0.1 -1,-0.2 -0.964 70.9 165.5-119.7 112.6 -37.6 25.0 80.8
94 94 I - 0 0 5 -2,-0.6 2,-0.4 -3,-0.1 -3,-0.0 -0.961 10.5-177.1-122.0 132.7 -34.7 22.5 80.3
95 95 I - 0 0 114 -2,-0.4 2,-0.1 -53,-0.0 20,-0.1 -0.955 24.6-122.8-150.9 132.2 -33.0 22.1 77.0
96 96 D + 0 0 32 -2,-0.4 2,-0.1 1,-0.1 -9,-0.1 -0.253 42.9 140.4 -92.4 152.2 -30.3 19.6 76.3
97 97 R + 0 0 94 -11,-0.2 16,-0.2 20,-0.1 19,-0.2 -0.435 11.5 146.1-147.1-173.8 -26.9 20.5 75.1
98 98 G - 0 0 7 -2,-0.1 15,-0.4 14,-0.1 2,-0.4 0.807 18.4-150.3 113.8 132.0 -23.1 20.1 75.0
99 99 E + 0 0 67 13,-0.1 21,-0.4 2,-0.0 2,-0.3 -0.928 8.4 179.1-124.7 130.1 -19.8 20.1 73.0
100 100 C - 0 0 1 -2,-0.4 10,-0.5 11,-0.3 2,-0.4 -0.881 16.7-154.6-122.3 159.4 -16.4 18.3 73.3
101 101 D B -a 121 0A 27 19,-2.5 21,-1.5 -2,-0.3 2,-0.3 -0.948 6.6-154.4-152.3 116.3 -13.6 19.0 70.9
102 102 Y - 0 0 29 -2,-0.4 2,-0.3 19,-0.2 19,-0.1 -0.753 20.5-158.3 -99.7 134.4 -10.7 16.7 69.9
103 103 V + 0 0 17 -2,-0.3 4,-0.1 64,-0.2 22,-0.1 -0.730 30.7 150.1-102.4 153.0 -7.6 18.5 68.6
104 104 T S S- 0 0 35 2,-0.6 359,-0.1 -2,-0.3 3,-0.1 -0.056 88.4 -45.4-168.5 93.4 -4.7 17.5 66.5
105 105 D S S+ 0 0 76 1,-0.1 2,-0.2 19,-0.1 358,-0.2 0.969 120.7 77.3 45.1 52.6 -3.3 20.3 64.5
106 106 F S S- 0 0 13 18,-0.4 -2,-0.6 355,-0.1 -1,-0.1 -0.848 74.7-125.1-179.9 169.7 -6.8 21.5 63.4
107 107 H S S+ 0 0 73 -2,-0.2 2,-0.2 349,-0.1 18,-0.1 0.315 78.8 73.8-102.1 2.1 -9.9 23.4 64.6
108 108 I + 0 0 43 25,-0.1 27,-0.2 1,-0.1 2,-0.1 -0.710 49.0 123.8-122.2 178.3 -12.9 21.0 64.0
109 109 R B +c 135 0B 3 25,-2.6 27,-2.5 -2,-0.2 2,-0.3 -0.368 44.4 33.6-174.7-136.0 -13.9 17.9 65.8
110 110 C - 0 0 5 -10,-0.5 -1,-0.1 25,-0.2 23,-0.1 -0.581 65.8-119.9 -76.3 134.2 -16.8 16.4 67.5
111 111 S - 0 0 17 -2,-0.3 2,-0.4 -12,-0.1 -11,-0.3 -0.343 19.4-135.8 -70.3 154.0 -20.3 17.0 66.5
112 112 M - 0 0 105 21,-0.1 2,-0.3 -13,-0.1 -13,-0.1 -0.953 24.5-165.5-108.9 136.3 -22.7 18.5 69.0
113 113 K - 0 0 81 3,-0.7 3,-0.1 -15,-0.4 0, 0.0 -0.836 30.6-110.5-121.5 158.7 -26.1 16.8 69.1
114 114 E S S+ 0 0 151 -2,-0.3 2,-0.4 1,-0.1 -18,-0.1 0.855 107.5 15.1 -54.0 -43.7 -29.5 17.9 70.6
115 115 K S S+ 0 0 98 -20,-0.1 -1,-0.1 -19,-0.0 -17,-0.1 -0.972 116.8 27.0-129.0 142.3 -29.4 15.3 73.3
116 116 K + 0 0 106 -2,-0.4 -3,-0.7 1,-0.2 41,-0.1 0.222 68.7 76.6 98.2 154.5 -26.2 13.4 74.2
117 117 Y - 0 0 24 39,-0.6 -1,-0.2 -5,-0.1 -20,-0.1 0.220 49.2-162.9 88.3 153.5 -22.4 13.9 74.1
118 118 S - 0 0 2 1,-0.1 2,-0.2 40,-0.1 41,-0.1 0.286 18.0 -36.5-135.0-116.9 -20.4 16.0 76.6
119 119 K S S+ 0 0 37 39,-0.4 2,-0.3 -19,-0.1 -19,-0.2 -0.885 71.6 11.5-149.3 164.9 -16.9 17.9 77.3
120 120 E + 0 0 62 -21,-0.4 -19,-2.5 -2,-0.2 2,-1.2 -0.586 39.9 148.6 67.6-122.9 -13.2 18.2 77.1
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