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 .
159 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 46.5 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 .
15 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 .
20 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 1 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 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 .
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 0 0 0 ANTIPARALLEL 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 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 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -63.5 -13.8 -23.4 -4.7
2 2 N H > + 0 0 108 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.915 360.0 53.0 -63.0 -41.3 -10.0 -23.6 -4.7
3 3 L H > S+ 0 0 30 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.890 107.4 52.8 -61.9 -36.9 -10.1 -25.0 -8.2
4 4 A H > S+ 0 0 32 134,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.926 110.7 46.0 -63.2 -43.1 -12.2 -22.1 -9.2
5 5 S H X S+ 0 0 47 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.963 114.4 48.0 -63.9 -46.2 -9.7 -19.7 -7.7
6 6 R H X S+ 0 0 156 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.921 111.8 50.3 -60.1 -43.8 -6.9 -21.5 -9.4
7 7 A H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 134,-0.3 0.934 115.4 41.7 -62.1 -45.9 -8.8 -21.5 -12.7
8 8 Q H X S+ 0 0 92 -4,-2.8 4,-3.1 132,-0.3 -1,-0.2 0.882 114.7 52.1 -67.6 -37.5 -9.5 -17.8 -12.5
9 9 N H X S+ 0 0 110 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.925 112.0 44.9 -65.7 -43.8 -6.0 -17.1 -11.3
10 10 Y H X S+ 0 0 60 -4,-3.1 4,-3.0 -5,-0.2 5,-0.2 0.928 116.5 47.0 -63.8 -44.1 -4.4 -19.0 -14.2
11 11 A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.898 109.5 55.7 -62.4 -39.4 -6.8 -17.4 -16.6
12 12 N H < S+ 0 0 86 -4,-3.1 4,-0.3 2,-0.2 -2,-0.2 0.917 115.0 36.5 -62.5 -47.2 -6.1 -14.0 -15.0
13 13 S H >< S+ 0 0 82 -4,-2.4 3,-1.7 1,-0.2 4,-0.3 0.946 118.2 50.5 -69.6 -45.7 -2.3 -14.4 -15.6
14 14 R H >X S+ 0 0 76 -4,-3.0 4,-3.3 1,-0.3 3,-2.0 0.741 91.1 80.7 -64.8 -26.4 -2.8 -16.1 -19.0
15 15 A T 3< S+ 0 0 4 -4,-2.1 131,-2.4 1,-0.3 -1,-0.3 0.750 78.8 67.9 -56.1 -28.3 -5.1 -13.4 -20.0
16 16 G T <4 S+ 0 0 53 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.905 117.7 24.5 -58.4 -41.6 -2.1 -11.3 -20.8
17 17 D T <4 S- 0 0 67 -3,-2.0 -2,-0.3 -4,-0.3 -1,-0.1 0.908 89.1-161.7 -78.8 -50.3 -1.5 -13.8 -23.6
18 18 a < + 0 0 12 -4,-3.3 -3,-0.2 1,-0.3 127,-0.1 0.180 37.6 142.7 80.7 -6.1 -5.1 -15.0 -24.0
19 19 N - 0 0 85 -5,-0.3 2,-2.3 1,-0.2 -1,-0.3 -0.228 65.1-111.4 -67.4 148.9 -4.0 -18.2 -25.8
20 20 L S S+ 0 0 93 -3,-0.1 2,-0.4 9,-0.1 -1,-0.2 -0.542 71.2 134.8 -79.9 80.3 -5.9 -21.3 -25.1
21 21 I + 0 0 84 -2,-2.3 2,-0.2 -7,-0.0 -3,-0.1 -0.972 11.7 126.1-133.2 115.8 -3.0 -22.9 -23.4
22 22 H S S- 0 0 28 -2,-0.4 2,-0.7 5,-0.1 7,-0.1 -0.723 79.8 -54.8-167.7 116.3 -3.4 -24.7 -20.1
23 23 S - 0 0 95 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.248 61.9-134.8 58.8 -99.9 -2.3 -28.2 -19.2
24 24 G S S+ 0 0 63 -2,-0.7 2,-0.6 -3,-0.1 3,-0.4 -0.426 82.8 54.7 140.1 -53.9 -4.0 -30.0 -22.0
25 25 A S S+ 0 0 61 1,-0.2 3,-0.1 3,-0.0 134,-0.1 -0.928 109.0 28.6-112.2 123.1 -5.6 -33.0 -20.3
26 26 G S S+ 0 0 3 -2,-0.6 130,-2.3 1,-0.4 2,-0.3 0.601 107.3 70.9 108.9 17.1 -7.8 -32.1 -17.4
27 27 E B -A 155 0A 9 -3,-0.4 -1,-0.4 128,-0.2 2,-0.3 -0.970 56.3-151.3-150.5 161.5 -9.1 -28.6 -18.4
28 28 N - 0 0 1 126,-1.4 2,-0.3 -2,-0.3 126,-0.2 -0.886 20.7-170.8-140.9 122.8 -11.3 -26.9 -20.9
29 29 L - 0 0 17 -2,-0.3 2,-0.3 124,-0.2 124,-0.2 -0.712 4.3-172.1-113.3 156.4 -10.6 -23.5 -22.0
30 30 A E -B 152 0A 6 122,-2.5 122,-2.5 -2,-0.3 2,-0.4 -0.995 12.3-164.9-147.2 149.4 -12.5 -20.9 -24.0
31 31 K E +B 151 0A 36 -2,-0.3 120,-0.2 120,-0.2 2,-0.2 -0.992 20.3 174.3-130.2 135.1 -11.9 -17.6 -25.5
32 32 G - 0 0 10 118,-1.8 118,-0.4 -2,-0.4 -2,-0.0 -0.618 32.5-115.5-132.2 179.5 -14.9 -15.5 -26.7
33 33 G S S- 0 0 39 -2,-0.2 -1,-0.2 116,-0.2 117,-0.1 0.893 75.3 -39.6 -83.7 -81.3 -15.5 -12.0 -28.1
34 34 G S S+ 0 0 51 115,-0.1 -2,-0.1 116,-0.0 114,-0.0 0.767 129.4 37.2-104.8 -63.6 -17.6 -9.8 -25.8
35 35 D S S+ 0 0 156 2,-0.0 5,-0.1 5,-0.0 114,-0.0 0.579 75.8 146.3 -72.5 -20.0 -20.5 -11.3 -24.0
36 36 F + 0 0 17 4,-0.1 2,-0.2 1,-0.1 -4,-0.1 0.068 23.7 179.2 -40.1 108.1 -18.7 -14.5 -23.4
37 37 T > - 0 0 45 1,-0.1 4,-2.3 105,-0.0 5,-0.1 -0.572 42.0-107.3-105.3 169.6 -19.9 -15.9 -20.1
38 38 G H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 121.0 51.8 -64.3 -40.8 -18.9 -19.1 -18.4
39 39 R H > S+ 0 0 165 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 109.3 50.7 -63.9 -40.6 -22.3 -20.7 -19.1
40 40 A H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.931 107.4 54.9 -60.6 -41.2 -21.8 -19.8 -22.7
41 41 A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.948 109.5 44.3 -60.5 -47.2 -18.4 -21.3 -22.6
42 42 V H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 112.5 55.0 -61.9 -37.6 -19.7 -24.6 -21.4
43 43 Q H X S+ 0 0 102 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.892 104.8 51.8 -61.0 -41.2 -22.4 -24.3 -24.0
44 44 L H < S+ 0 0 72 -4,-2.9 3,-0.5 1,-0.2 4,-0.3 0.904 109.7 50.4 -63.0 -36.3 -19.9 -23.9 -26.7
45 45 W H >< S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.3 82,-0.6 0.917 110.1 49.0 -64.0 -44.8 -18.2 -27.0 -25.4
46 46 V H >< S+ 0 0 47 -4,-2.5 3,-2.4 1,-0.3 5,-0.3 0.589 84.6 89.0 -70.4 -13.4 -21.6 -28.8 -25.5
47 47 S T 3X S+ 0 0 19 -4,-1.0 4,-0.9 -3,-0.5 -1,-0.3 0.793 75.6 73.7 -55.2 -23.0 -22.1 -27.5 -29.0
48 48 E T <4 + 0 0 21 -3,-1.4 63,-0.8 -4,-0.3 -1,-0.3 0.196 61.5 105.5 -69.0 2.5 -20.3 -30.8 -29.7
49 49 R T <4 S- 0 0 123 -3,-2.4 62,-2.4 1,-0.2 60,-0.4 0.997 118.1 -4.9 -55.0 -65.0 -23.4 -32.7 -28.9
50 50 P T 4 S- 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.547 114.9-163.0 -88.3 -11.2 -23.9 -33.4 -32.6
51 51 G < + 0 0 5 -4,-0.9 -2,-0.1 -5,-0.3 3,-0.1 -0.316 52.6 119.3 69.8-147.0 -20.9 -31.1 -32.7
52 52 N + 0 0 84 70,-0.5 2,-0.3 71,-0.3 -1,-0.1 0.868 45.3 177.9 56.0 40.5 -20.1 -29.5 -36.0
53 53 W - 0 0 161 70,-0.2 2,-0.4 -9,-0.1 -1,-0.2 -0.564 12.4-155.7 -75.9 137.6 -20.6 -26.1 -34.5
54 54 I - 0 0 97 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.952 6.7-161.2-120.3 135.1 -19.9 -23.4 -37.0
55 55 G - 0 0 52 -2,-0.4 2,-1.1 1,-0.2 -1,-0.0 -0.087 61.6 -44.2 -91.0-162.0 -18.8 -19.9 -36.2
56 56 Q S S+ 0 0 207 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.552 94.8 127.8 -69.7 105.6 -19.1 -17.1 -38.6
57 57 R - 0 0 205 -2,-1.1 2,-0.1 -3,-0.1 -3,-0.0 -0.984 63.8 -97.1-154.2 157.0 -17.8 -18.8 -41.6
58 58 P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.486 35.2-147.0 -73.8 150.8 -18.8 -19.4 -45.1
59 59 Y - 0 0 184 -2,-0.1 2,-0.3 2,-0.1 -5,-0.0 -0.972 15.4-174.5-122.2 136.1 -20.5 -22.6 -45.8
60 60 M + 0 0 169 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.944 29.9 88.9-128.8 150.9 -20.2 -24.4 -49.1
61 61 G - 0 0 65 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.600 52.4-123.2 143.7 158.2 -21.9 -27.5 -50.4
62 62 L - 0 0 151 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.999 15.7-162.9-132.3 133.4 -24.9 -28.6 -52.3
63 63 F + 0 0 114 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.970 21.2 158.2-118.0 122.5 -27.4 -31.1 -51.1
64 64 N - 0 0 116 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.999 21.3-164.2-142.8 139.4 -29.7 -32.6 -53.6
65 65 I - 0 0 107 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 11.5-179.1-123.5 128.6 -31.7 -35.8 -53.5
66 66 S - 0 0 100 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.984 11.1-160.8-128.3 139.4 -33.2 -37.2 -56.7
67 67 L - 0 0 159 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.975 3.1-165.7-118.7 125.9 -35.2 -40.3 -57.1
68 68 L + 0 0 147 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.942 13.1 174.4-111.2 116.8 -35.5 -41.8 -60.5
69 69 L - 0 0 131 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.984 5.7-177.2-123.4 128.5 -38.3 -44.3 -60.6
70 70 T - 0 0 105 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.985 6.1-164.4-123.7 134.9 -39.2 -46.0 -63.9
71 71 C - 0 0 99 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.973 4.0-170.6-121.5 128.6 -42.1 -48.4 -64.2
72 72 L + 0 0 166 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.969 10.8 176.7-115.6 119.3 -42.5 -50.7 -67.1
73 73 M + 0 0 134 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.982 3.9 166.4-125.8 125.8 -45.8 -52.4 -67.2
74 74 V - 0 0 126 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.997 13.6-165.6-137.1 142.2 -46.8 -54.7 -70.0
75 75 L - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.982 2.8-169.3-127.1 140.1 -49.6 -57.2 -70.2
76 76 A - 0 0 100 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.980 7.8-154.6-127.1 141.7 -50.0 -59.9 -72.8
77 77 I + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.965 24.8 156.9-118.3 125.0 -53.1 -62.0 -73.4
78 78 F - 0 0 176 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.979 42.0-121.9-141.8 154.1 -52.7 -65.3 -74.9
79 79 H + 0 0 173 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.860 43.5 172.3 -99.1 110.5 -54.8 -68.5 -74.9
80 80 S - 0 0 82 -2,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.804 30.4-116.8-120.3 160.7 -52.6 -71.2 -73.6
81 81 C - 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.133 66.7 -47.9 -79.5-178.1 -53.2 -74.8 -72.6
82 82 E S S+ 0 0 191 1,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.311 71.5 175.5 -55.2 130.5 -52.6 -76.0 -69.0
83 83 A - 0 0 69 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.978 36.0-106.1-138.6 151.2 -49.3 -74.7 -67.9
84 84 Q + 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.622 46.2 176.1 -78.1 134.4 -47.5 -74.9 -64.6
85 85 N - 0 0 116 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.980 19.9-157.7-138.9 151.0 -47.6 -71.5 -62.9
86 86 S - 0 0 103 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.990 25.1-120.1-127.6 137.5 -46.5 -70.2 -59.6
87 87 P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.529 29.5-171.7 -74.3 145.0 -47.8 -67.2 -58.0
88 88 Q - 0 0 162 -2,-0.2 2,-0.8 2,-0.1 -2,-0.0 -0.993 15.0-159.3-138.6 129.1 -45.3 -64.4 -57.3
89 89 D + 0 0 137 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.828 29.9 156.0-109.1 94.9 -46.0 -61.3 -55.3
90 90 Y + 0 0 172 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.977 12.7 176.2-121.6 124.4 -43.3 -58.9 -56.4
91 91 L - 0 0 120 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.963 34.7-111.8-125.8 144.1 -43.9 -55.2 -56.0
92 92 A - 0 0 78 -2,-0.4 2,-0.3 1,-0.0 -21,-0.0 -0.517 39.7-172.4 -71.2 141.4 -41.4 -52.5 -56.8
93 93 V - 0 0 98 -2,-0.2 2,-0.1 0, 0.0 -1,-0.0 -0.971 30.2-101.1-134.9 151.4 -40.4 -50.8 -53.6
94 94 H - 0 0 139 -2,-0.3 2,-0.6 1,-0.1 -25,-0.0 -0.457 38.4-127.4 -69.1 143.1 -38.3 -47.7 -53.0
95 95 N - 0 0 149 -2,-0.1 2,-0.7 0, 0.0 -1,-0.1 -0.835 19.8-160.8 -97.1 122.5 -34.8 -48.6 -52.1
96 96 D - 0 0 105 -2,-0.6 2,-0.1 3,-0.0 5,-0.0 -0.900 9.4-147.5-104.1 114.8 -33.7 -46.9 -48.9
97 97 A - 0 0 82 -2,-0.7 2,-0.8 1,-0.1 0, 0.0 -0.446 39.1 -91.4 -72.7 153.5 -30.0 -46.9 -48.6
98 98 R S S+ 0 0 205 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.560 90.7 97.4 -68.0 113.0 -28.8 -47.2 -45.0
99 99 A S S- 0 0 56 -2,-0.8 2,-0.1 -3,-0.0 4,-0.0 -0.972 79.9 -58.4-177.7 177.5 -28.6 -43.5 -44.3
100 100 Q - 0 0 92 -2,-0.3 3,-0.2 1,-0.1 -3,-0.1 -0.415 42.3-124.8 -73.4 153.5 -30.5 -40.6 -42.8
101 101 V S S+ 0 0 166 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.939 100.9 6.7 -62.0 -41.9 -33.8 -39.8 -44.2
102 102 G S S- 0 0 38 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.984 87.1-112.1-138.6 148.6 -32.4 -36.3 -44.7
103 103 V + 0 0 98 -2,-0.3 3,-0.1 -3,-0.2 -40,-0.0 -0.545 58.2 120.6 -80.6 145.6 -28.9 -35.1 -44.2
104 104 G S S- 0 0 32 -2,-0.2 -4,-0.0 1,-0.1 -2,-0.0 -0.924 76.7 -74.0 172.8 169.3 -28.4 -32.7 -41.4
105 105 P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.876 69.2-175.1 -51.1 -46.4 -26.6 -32.1 -38.2
106 106 M - 0 0 65 1,-0.1 3,-0.3 -3,-0.1 -3,-0.0 0.220 40.1 -76.0 69.2 162.0 -28.8 -34.5 -36.5
107 107 S S S+ 0 0 76 1,-0.2 2,-0.7 2,-0.1 3,-0.2 0.900 117.4 40.3 -65.6 -43.9 -28.8 -35.4 -32.8
108 108 W + 0 0 148 1,-0.1 -1,-0.2 -58,-0.1 4,-0.1 -0.772 68.6 110.0-122.6 97.0 -25.8 -37.5 -32.7
109 109 D S S+ 0 0 48 -2,-0.7 10,-0.6 -60,-0.4 -58,-0.2 0.639 84.6 29.1-123.3 -55.9 -22.7 -36.5 -34.7
110 110 S S S+ 0 0 2 1,-0.2 9,-3.2 -3,-0.2 2,-0.4 0.998 124.8 36.1 -73.9 -59.8 -20.0 -35.4 -32.4
111 111 Y E S-D 118 0B 54 -62,-2.4 2,-0.4 -63,-0.8 -1,-0.2 -0.777 73.4-167.0-100.1 137.8 -20.7 -37.3 -29.3
112 112 N E > -D 117 0B 21 5,-1.6 5,-1.8 -2,-0.4 -4,-0.0 -0.981 50.7 -29.6-127.7 123.1 -22.0 -40.8 -29.8
113 113 Y T 5S- 0 0 148 -2,-0.4 4,-0.3 3,-0.2 -1,-0.2 0.203 81.2 -84.9 49.9 166.9 -23.6 -42.9 -27.1
114 114 A T 5S+ 0 0 98 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.903 129.7 12.0 -64.7 -39.3 -22.4 -42.4 -23.7
115 115 T T 5S+ 0 0 105 -4,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.818 97.1 97.1 -89.8 -39.1 -19.7 -44.8 -24.7
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