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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12303.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 25.3 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 2 0 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
5 1 2 1 3 2 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 2 0 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 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 N 0 0 220 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.5 46.4 3.8 -7.4
2 2 T - 0 0 122 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.886 360.0-142.8-113.4 143.2 44.1 5.6 -5.1
3 3 N + 0 0 154 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.917 30.8 164.4-104.8 122.7 45.1 7.2 -1.8
4 4 V - 0 0 74 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.982 33.2-135.8-136.7 149.7 42.5 6.8 0.8
5 5 V - 0 0 130 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.906 24.0-155.5-102.7 129.7 42.5 7.2 4.5
6 6 F + 0 0 170 -2,-0.5 2,-0.3 4,-0.1 4,-0.1 -0.913 22.5 158.9-112.6 131.9 40.7 4.5 6.3
7 7 W - 0 0 212 2,-0.7 2,-2.8 -2,-0.5 -2,-0.0 -0.865 60.4 -91.2-134.0 168.0 39.2 4.9 9.7
8 8 F S S+ 0 0 187 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.343 115.3 29.1 -83.7 65.5 36.5 2.8 11.3
9 9 F S S- 0 0 142 -2,-2.8 -2,-0.7 2,-0.0 2,-0.4 -0.800 86.5-117.6 163.7 164.7 34.1 5.3 9.9
10 10 V - 0 0 74 -2,-0.2 2,-0.6 -4,-0.1 6,-0.1 -0.984 8.8-156.2-133.2 144.0 34.1 7.5 6.9
11 11 L + 0 0 169 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.959 43.5 120.1-113.2 116.2 34.1 11.3 6.4
12 12 S - 0 0 73 -2,-0.6 2,-0.1 2,-0.2 4,-0.1 -0.982 64.0 -87.8-164.3 166.3 32.8 12.3 3.0
13 13 S S S+ 0 0 118 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.492 99.0 11.5 -76.9 155.7 30.1 14.3 1.3
14 14 G S S- 0 0 68 -2,-0.1 2,-0.5 1,-0.1 -2,-0.2 -0.225 112.3 -59.7 70.4-168.7 26.9 12.3 0.7
15 15 V - 0 0 73 211,-0.1 2,-0.3 -4,-0.1 211,-0.2 -0.962 43.5-178.0-118.2 127.6 26.6 9.0 2.3
16 16 D + 0 0 106 -2,-0.5 2,-0.3 -6,-0.1 -2,-0.0 -0.541 66.6 49.1-118.9 65.3 29.1 6.3 1.7
17 17 A S S- 0 0 41 -2,-0.3 2,-0.8 209,-0.3 209,-0.1 -0.928 99.9 -79.0-178.9 168.0 27.7 3.5 3.8
18 18 A E -A 60 0A 5 42,-1.5 42,-2.6 -2,-0.3 2,-0.6 -0.767 46.0-165.2 -88.2 122.4 24.3 2.0 4.2
19 19 V E -A 59 0A 23 -2,-0.8 209,-2.6 40,-0.2 2,-0.6 -0.907 2.5-162.3-105.5 127.5 22.3 4.3 6.4
20 20 F E -Ab 58 228A 1 38,-3.3 38,-2.2 -2,-0.6 2,-0.5 -0.931 7.1-169.1-110.3 116.9 19.2 2.8 7.8
21 21 T E -Ab 57 229A 36 207,-2.3 209,-3.1 -2,-0.6 2,-0.4 -0.892 4.7-157.6-109.8 131.0 16.8 5.3 9.1
22 22 L E -Ab 56 230A 2 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.860 7.8-170.8-106.2 139.6 13.8 4.2 11.2
23 23 K E -Ab 55 231A 85 207,-2.7 209,-2.5 -2,-0.4 2,-0.9 -0.998 16.4-143.4-131.4 134.3 10.8 6.4 11.4
24 24 N E + b 0 232A 2 30,-2.7 29,-3.3 -2,-0.4 30,-0.2 -0.829 24.5 167.8-103.4 100.8 7.9 5.8 13.8
25 25 G + 0 0 52 207,-2.0 208,-0.2 -2,-0.9 -1,-0.2 0.614 47.7 107.8 -74.2 -23.8 4.6 6.8 12.1
26 26 a S S- 0 0 7 206,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.161 78.3-123.3 -65.9 157.1 2.6 5.1 14.8
27 27 G S S+ 0 0 63 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.762 94.0 48.8 -66.6 -32.3 0.6 7.0 17.4
28 28 E S S- 0 0 132 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.671 99.6 -81.6-113.1 169.4 2.5 5.3 20.2
29 29 S - 0 0 36 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.328 40.7-165.0 -68.6 146.9 6.2 4.7 21.0
30 30 I B -E 50 0B 0 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.963 12.1-148.0-130.5 146.1 7.9 1.8 19.4
31 31 W E -F 71 0C 34 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.874 20.8-152.9-118.2 101.7 11.2 0.3 20.4
32 32 P E -F 70 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.261 6.4-158.5 -72.2 157.7 13.0 -1.0 17.4
33 33 G E -FG 69 47C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.923 1.4-159.3-130.5 157.4 15.5 -3.9 17.4
34 34 I E -F 68 0C 1 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.989 7.0-175.7-135.6 142.6 18.3 -4.8 15.0
35 35 Q E -F 67 0C 36 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.949 15.8-145.4-144.3 124.0 20.0 -8.1 14.6
36 36 P E -F 66 0C 7 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.721 20.8-161.8 -81.9 138.3 22.9 -9.0 12.4
37 37 G > + 0 0 24 28,-3.8 3,-2.0 -2,-0.4 28,-0.3 -0.244 61.7 61.5-102.5-166.7 22.9 -12.5 10.9
38 38 S T 3 S- 0 0 104 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.682 122.3 -75.9 59.8 22.6 25.5 -14.7 9.3
39 39 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.741 95.2 144.3 67.7 20.2 27.5 -14.6 12.6
40 40 T < - 0 0 39 -3,-2.0 -1,-0.2 25,-0.2 2,-0.0 -0.454 58.3 -83.0 -89.8 166.0 28.6 -11.1 11.7
41 41 P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.366 49.4-105.1 -69.7 149.4 29.0 -8.4 14.3
42 42 Q - 0 0 92 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.250 36.4-100.4 -73.4 160.2 26.0 -6.5 15.5
43 43 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.189 39.6 -98.5 -71.9 168.7 25.3 -2.9 14.5
44 44 M S S+ 0 0 155 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.886 115.1 44.5 -60.5 -41.2 26.1 -0.0 16.7
45 45 D + 0 0 66 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.948 57.3 173.1-115.6 115.5 22.6 0.1 17.9
46 46 G S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.620 75.0 -3.7 -79.8 -31.4 20.8 -3.2 18.8
47 47 G B +G 33 0C 5 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.948 67.0 166.9-164.8 149.7 17.7 -1.5 20.2
48 48 F - 0 0 21 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.4 -96.9-159.5 172.9 16.4 1.9 20.9
49 49 E - 0 0 111 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.849 28.7-169.9-102.1 134.3 13.4 4.0 21.8
50 50 L B -E 30 0B 0 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.908 11.9-150.8-128.3 106.3 11.5 5.7 19.0
51 51 R > - 0 0 171 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.162 45.0 -72.5 -67.5 163.7 8.9 8.2 20.2
52 52 P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.455 123.5 9.8 -63.0 130.9 5.9 8.7 18.0
53 53 G T 3 S+ 0 0 63 -29,-3.3 -28,-0.1 1,-0.3 2,-0.1 0.337 103.7 128.5 84.5 -3.9 6.9 10.7 14.9
54 54 E < - 0 0 100 -3,-2.2 -30,-2.7 -30,-0.2 -1,-0.3 -0.408 42.6-157.4 -84.7 159.4 10.6 10.3 15.9
55 55 S E -A 23 0A 66 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.946 9.7-178.5-134.0 154.3 13.3 9.0 13.6
56 56 V E -A 22 0A 40 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.982 13.5-143.6-150.6 151.6 16.7 7.4 14.3
57 57 D E -A 21 0A 77 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.883 12.8-178.2-123.0 148.0 19.5 6.2 12.1
58 58 I E -A 20 0A 7 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.3 -0.973 22.8-128.6-137.6 151.6 22.0 3.3 12.3
59 59 T E -A 19 0A 56 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.801 18.3-161.3-107.3 146.4 24.8 2.4 9.9
60 60 A E -A 18 0A 3 -42,-2.6 -42,-1.5 -2,-0.3 4,-0.1 -0.925 16.7-120.1-124.8 149.8 25.3 -1.0 8.3
61 61 P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 50,-0.1 -0.299 35.6 -89.7 -81.1 169.6 28.4 -2.4 6.7
62 62 E S S+ 0 0 148 1,-0.1 51,-0.2 -2,-0.1 50,-0.1 -0.770 112.7 29.0 -88.3 122.9 28.9 -3.7 3.2
63 63 G S S+ 0 0 44 -2,-0.5 2,-0.3 49,-0.5 49,-0.2 0.772 88.6 148.9 85.0 93.1 28.0 -7.3 3.0
64 64 W E - H 0 111C 6 47,-2.3 47,-3.5 -4,-0.1 2,-0.4 -0.955 27.1-175.1-156.7 138.5 25.4 -7.5 5.8
65 65 S E + H 0 110C 47 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.997 30.8 111.2-136.9 134.4 22.4 -9.6 6.3
66 66 G E -FH 36 109C 7 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.955 48.2 -99.9-175.6-169.8 20.0 -9.2 9.2
67 67 R E -FH 35 108C 83 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.921 15.1-155.5-137.8 159.7 16.5 -8.2 10.4
68 68 F E +FH 34 107C 3 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.964 18.5 163.1-133.7 149.3 14.7 -5.3 12.0
69 69 W E -F 33 0C 5 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.927 29.4-122.9-154.2 173.5 11.6 -5.2 14.1
70 70 G E -F 32 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.0-150.1-129.2 137.4 9.7 -3.0 16.5
71 71 R E -F 31 0C 6 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.760 15.9-163.7-100.8 148.5 8.7 -3.8 20.0
72 72 R E +L 86 0D 43 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.888 59.9 29.8-130.8 167.4 5.6 -2.4 21.6
73 73 R E S+ 0 0D 69 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.942 79.8 168.4 55.9 52.4 4.1 -2.0 25.0
74 74 b E +L 84 0D 23 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.683 8.5 160.3 -99.0 150.2 7.6 -1.9 26.6
75 75 S E -L 83 0D 75 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.957 45.3-107.9-164.3 149.5 8.4 -0.9 30.1
76 76 F E -L 82 0D 152 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.679 48.2-140.4 -74.1 127.4 11.1 -1.2 32.7
77 77 D > - 0 0 44 4,-3.6 3,-1.4 -2,-0.4 -1,-0.1 -0.276 23.8 -97.7 -89.6-178.1 9.6 -3.6 35.1
78 78 D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.836 125.0 61.0 -64.0 -33.8 9.9 -3.6 38.9
79 79 S T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.643 121.3-112.2 -68.7 -14.1 12.7 -6.1 38.6
80 80 G S < S+ 0 0 29 -3,-1.4 2,-0.4 1,-0.4 -2,-0.2 0.646 76.5 129.5 93.4 14.3 14.5 -3.4 36.7
81 81 K - 0 0 110 11,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.847 61.2-124.3-106.7 141.9 14.4 -5.3 33.5
82 82 G E +LM 76 91D 21 9,-2.6 9,-0.8 -2,-0.4 2,-0.3 -0.734 40.7 173.4 -82.6 124.3 13.1 -3.8 30.3
83 83 S E -L 75 0D 45 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.3 -0.962 17.1-156.7-135.0 151.2 10.3 -6.0 28.9
84 84 b E -L 74 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.950 21.8-136.7-130.3 146.8 7.9 -5.6 26.1
85 85 V E S+ 0 0D 44 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.858 94.5 36.3 -67.1 -37.6 4.5 -7.1 25.4
86 86 T E S-L 72 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.960 125.8 -5.9-125.5 141.8 5.5 -7.8 21.8
87 87 G S S+ 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.704 75.5 179.6 62.5 28.6 8.7 -8.9 20.1
88 88 D - 0 0 59 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.372 22.4-162.1 -69.4 135.8 10.8 -8.7 23.3
89 89 c - 0 0 17 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.690 54.0 -89.5 -82.6 -29.7 14.5 -9.6 22.9
90 90 G S S- 0 0 58 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.701 79.7 -9.0 115.9 95.3 15.1 -10.1 26.6
91 91 G B S+M 82 0D 36 -9,-0.8 -9,-2.6 2,-0.0 2,-0.3 -0.242 105.6 37.7 103.9 -39.5 16.2 -7.8 29.5
92 92 V S S- 0 0 83 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.2 -0.854 79.4-103.0-142.7 173.7 17.3 -4.4 28.2
93 93 L S S+ 0 0 71 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.946 108.4 66.8 -62.7 -47.6 16.6 -1.7 25.6
94 94 K S S- 0 0 129 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.562 77.0-150.3 -74.9 134.7 19.5 -2.8 23.6
95 95 c > - 0 0 8 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.741 18.9-153.2 -75.8 -25.9 18.9 -6.3 22.2
96 96 A T 3 S- 0 0 84 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.823 70.8 -39.9 58.7 38.0 22.6 -7.0 22.3
97 97 G T 3 S+ 0 0 27 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.648 108.8 124.5 91.2 13.3 22.5 -9.6 19.5
98 98 A < - 0 0 36 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.830 52.7-133.3-109.0 148.9 19.3 -11.3 20.5
99 99 G - 0 0 25 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.435 31.6 -87.5 -92.0 172.8 16.3 -11.7 18.2
100 100 G - 0 0 25 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.449 31.9-120.3 -79.9 150.6 12.7 -11.0 18.9
101 101 A - 0 0 49 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.821 60.2 -89.2 -86.4 123.3 10.4 -13.5 20.4
102 102 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.240 96.6 76.8 -74.6 168.1 7.8 -13.8 17.8
103 103 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.388 72.3 135.7 -75.0 147.8 5.3 -13.0 16.6
104 104 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.953 55.7-117.4-158.6 141.2 6.8 -10.0 15.1
105 105 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.572 42.0-157.8 -72.8 141.3 6.7 -8.2 11.8
106 106 L E - I 0 121C 11 15,-2.1 15,-3.3 19,-0.2 2,-0.5 -0.952 22.4-155.2-130.1 146.7 10.1 -8.2 10.3
107 107 A E -HI 68 120C 1 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.979 21.1-164.6-111.0 130.6 12.1 -6.2 7.8
108 108 E E -HI 67 119C 67 11,-2.8 11,-2.0 -2,-0.5 2,-0.4 -0.953 8.3-179.5-118.9 136.5 14.9 -8.2 6.3
109 109 F E -HI 66 118C 1 -43,-2.0 -43,-2.0 -2,-0.4 2,-0.5 -0.999 15.9-166.8-136.8 138.4 17.7 -6.7 4.4
110 110 T E -HI 65 117C 24 7,-2.8 7,-1.8 -2,-0.4 2,-0.8 -0.972 11.1-160.3-120.1 112.4 20.7 -8.2 2.7
111 111 L E -H 64 0C 7 -47,-3.5 -47,-2.3 -2,-0.5 -48,-0.4 -0.831 20.3-174.9 -89.2 113.8 23.1 -5.6 1.8
112 112 D - 0 0 59 -2,-0.8 -49,-0.5 -49,-0.2 4,-0.2 -0.251 45.9 -77.2 -91.3-172.1 25.2 -7.2 -0.8
113 113 S S S- 0 0 73 1,-0.2 -1,-0.1 2,-0.2 -49,-0.0 -0.673 111.4 -30.0 -69.6 159.8 28.1 -5.9 -2.4
114 114 P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 110,-0.1 0.279 132.3 64.0 -35.2 88.7 26.2 -3.6 -4.7
115 115 V - 0 0 59 108,-0.3 109,-0.3 110,-0.2 -2,-0.2 0.006 66.9-174.8 160.8 79.3 22.8 -5.3 -5.3
116 116 D E - J 0 223C 4 107,-3.3 107,-2.1 109,-0.4 2,-0.3 -0.360 10.1-158.3 -88.6 161.9 20.8 -5.7 -2.2
117 117 F E +IJ 110 222C 98 -7,-1.8 -7,-2.8 105,-0.2 2,-0.3 -0.989 18.8 160.7-138.7 147.9 17.5 -7.4 -1.6
118 118 Y E +I 109 0C 1 103,-1.7 2,-0.3 -2,-0.3 -9,-0.2 -0.921 8.5 174.6-154.7 173.3 15.0 -6.8 1.1
119 119 D E -I 108 0C 6 -11,-2.0 -11,-2.8 -2,-0.3 2,-0.5 -0.975 36.0-106.7-174.3 166.0 11.4 -7.3 2.2
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