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 .
255 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14729.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
113 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
0 0.0 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 .
3 1.2 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 1 1 2 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 .
3 1 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 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 M 0 0 200 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.0 72.9 -11.5 -0.2
2 2 E + 0 0 184 1,-0.2 7,-0.0 3,-0.1 0, 0.0 0.910 360.0 57.2 -63.9 -37.3 71.1 -8.5 1.0
3 3 A S > S+ 0 0 23 2,-0.1 3,-0.8 4,-0.1 5,-0.4 0.916 98.8 72.4 -60.5 -40.7 68.0 -10.1 -0.5
4 4 P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.342 91.1 39.0 -70.8 161.6 68.7 -13.1 1.7
5 5 R T 3 S+ 0 0 266 1,-0.3 2,-0.3 -2,-0.0 -2,-0.1 0.646 117.5 76.0 68.6 14.7 68.0 -12.7 5.3
6 6 S S < S- 0 0 67 -3,-0.8 2,-1.0 2,-0.2 -1,-0.3 -0.947 91.0-112.9-148.7 163.5 65.1 -10.8 3.9
7 7 W S S+ 0 0 172 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.760 83.6 60.5-104.4 88.4 61.8 -11.5 2.3
8 8 R - 0 0 187 -2,-1.0 -2,-0.2 -5,-0.4 0, 0.0 -0.935 62.3-135.3 173.8 170.7 62.3 -10.3 -1.2
9 9 A - 0 0 38 2,-0.3 5,-0.1 -2,-0.3 -2,-0.0 -0.900 34.3-101.7-141.2 169.7 64.4 -10.7 -4.3
10 10 P S S+ 0 0 119 0, 0.0 -1,-0.0 0, 0.0 4,-0.0 0.635 85.4 113.4 -66.3 -14.7 66.1 -8.6 -6.8
11 11 A S S- 0 0 55 1,-0.1 -2,-0.3 2,-0.0 3,-0.2 -0.330 74.4-130.6 -59.8 143.0 63.2 -9.3 -9.2
12 12 C S S+ 0 0 136 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.980 95.6 19.2 -60.3 -53.3 61.5 -6.0 -9.8
13 13 V S S- 0 0 129 2,-0.0 2,-0.5 -3,-0.0 -1,-0.3 -0.969 73.9-177.0-121.2 129.2 58.2 -7.6 -9.1
14 14 I - 0 0 65 -2,-0.5 2,-0.6 -3,-0.2 -5,-0.0 -0.987 12.8-155.3-124.8 128.0 57.9 -10.8 -7.2
15 15 F + 0 0 174 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.904 28.7 161.2-103.1 123.7 54.7 -12.5 -6.6
16 16 V - 0 0 65 -2,-0.6 2,-0.5 3,-0.0 -2,-0.0 -0.946 39.7-119.0-139.0 158.5 54.9 -14.7 -3.6
17 17 L - 0 0 139 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.847 33.6-121.6 -97.2 130.6 52.5 -16.3 -1.2
18 18 A - 0 0 95 -2,-0.5 2,-0.6 1,-0.1 -1,-0.0 -0.499 23.3-138.6 -68.7 140.1 52.9 -15.2 2.3
19 19 L - 0 0 125 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.900 14.8-139.9-102.2 123.7 53.6 -18.2 4.5
20 20 V - 0 0 104 -2,-0.6 2,-0.1 1,-0.1 0, 0.0 -0.635 18.6-117.1 -84.8 138.7 51.7 -18.0 7.7
21 21 A - 0 0 73 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 -0.434 35.0-108.2 -67.2 147.3 53.5 -19.1 10.8
22 22 Q S S+ 0 0 157 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.687 72.3 124.5 -81.4 107.9 51.8 -22.0 12.2
23 23 W - 0 0 187 -2,-1.1 2,-0.9 2,-0.1 -3,-0.0 -0.977 67.7-100.8-156.4 165.2 50.3 -20.5 15.3
24 24 W S S+ 0 0 218 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.825 72.7 107.9 -94.7 107.2 47.0 -20.0 17.1
25 25 S - 0 0 90 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.945 46.6-154.3-170.4 153.7 45.9 -16.6 16.3
26 26 S + 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.986 20.2 166.2-137.4 127.5 43.3 -14.8 14.3
27 27 S + 0 0 111 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.950 14.6 124.8-147.1 126.6 43.7 -11.3 13.0
28 28 M - 0 0 143 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.902 37.6-142.2-168.5 146.6 41.8 -9.3 10.5
29 29 A + 0 0 100 -2,-0.3 2,-0.2 46,-0.0 -2,-0.0 -0.968 48.8 92.1-125.8 126.5 40.1 -6.0 10.6
30 30 A + 0 0 82 -2,-0.5 46,-0.3 2,-0.1 2,-0.3 -0.729 29.0 153.6 166.5 148.9 36.8 -5.2 8.8
31 31 S - 0 0 75 -2,-0.2 2,-0.3 44,-0.2 45,-0.0 -0.932 36.4-109.3-179.2 161.0 33.1 -5.3 9.5
32 32 C E -A 74 0A 59 42,-2.3 42,-2.5 -2,-0.3 2,-0.5 -0.707 27.3-131.5-101.5 156.0 29.9 -3.7 8.5
33 33 S E -A 73 0A 66 -2,-0.3 2,-0.6 40,-0.2 -2,-0.0 -0.922 15.5-161.2-109.3 132.0 27.9 -1.4 10.7
34 34 F E -A 72 0A 62 38,-3.2 38,-2.2 -2,-0.5 2,-0.4 -0.953 7.0-162.8-114.4 123.4 24.3 -2.0 11.2
35 35 T E -A 71 0A 61 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.850 2.9-157.2-106.9 138.7 22.3 0.9 12.5
36 36 I E -A 70 0A 40 34,-3.2 34,-1.9 -2,-0.4 2,-0.4 -0.925 9.3-172.6-113.0 137.1 18.9 0.5 14.0
37 37 S E -A 69 0A 75 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.998 16.5-144.9-131.3 133.4 16.5 3.4 14.0
38 38 N + 0 0 5 30,-2.4 29,-3.1 -2,-0.4 30,-0.1 -0.830 24.5 167.4-103.2 101.4 13.2 3.5 15.8
39 39 H + 0 0 136 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.646 47.4 108.5 -77.0 -22.0 10.7 5.5 13.7
40 40 C S S- 0 0 25 -3,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.142 78.1-123.9 -64.5 155.4 7.8 4.2 15.8
41 41 A S S+ 0 0 101 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.784 93.2 51.2 -65.4 -33.2 6.0 6.3 18.4
42 42 Q S S- 0 0 110 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.607 99.5 -81.3-110.6 169.9 6.8 3.9 21.1
43 43 T - 0 0 35 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.341 41.7-165.4 -67.9 146.1 9.9 2.2 22.5
44 44 I B -B 64 0B 13 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.972 11.9-149.3-132.9 144.6 11.1 -0.9 20.6
45 45 W E -C 85 0C 30 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.865 20.2-153.9-118.3 100.9 13.6 -3.4 21.9
46 46 P E -C 84 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.254 6.4-159.7 -73.0 157.4 15.6 -4.9 19.1
47 47 A E -CD 83 61C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 1.3-156.6-131.9 156.9 17.2 -8.3 19.1
48 48 T E -C 82 0C 6 12,-2.3 72,-0.4 -2,-0.3 2,-0.4 -0.984 6.7-172.9-133.4 145.8 20.0 -9.8 17.0
49 49 L E -C 81 0C 17 32,-2.0 32,-1.9 -2,-0.3 2,-0.5 -0.983 12.9-149.5-142.3 128.9 20.8 -13.4 16.3
50 50 A E -C 80 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.836 20.3-161.9 -98.7 132.5 23.8 -14.8 14.5
51 51 G > + 0 0 21 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.244 61.5 62.0 -97.5-168.7 23.1 -18.0 12.6
52 52 A T 3 S- 0 0 102 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.676 122.1 -76.3 63.2 20.2 25.4 -20.7 11.3
53 53 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.737 95.0 145.0 69.3 18.8 26.6 -21.5 14.8
54 54 T < - 0 0 49 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.423 57.8 -81.9 -88.6 167.1 28.7 -18.3 14.6
55 55 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.343 49.6-106.1 -68.8 150.8 29.3 -16.1 17.6
56 56 Q - 0 0 61 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.272 36.2-100.0 -75.4 161.1 26.8 -13.5 18.5
57 57 L - 0 0 20 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.209 40.8 -97.6 -72.2 169.1 27.2 -9.9 17.9
58 58 A S S+ 0 0 78 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.896 115.8 42.9 -59.5 -41.1 28.3 -7.6 20.7
59 59 T + 0 0 45 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.943 56.7 173.3-116.3 119.3 24.7 -6.6 21.3
60 60 T S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.605 75.8 -3.3 -84.6 -26.5 22.1 -9.3 21.3
61 61 G B +D 47 0C 5 -14,-0.3 -1,-0.3 56,-0.1 2,-0.3 -0.946 66.4 164.0-166.8 150.7 19.3 -7.0 22.5
62 62 F - 0 0 23 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 37.7 -93.6-161.4 174.7 18.9 -3.4 23.6
63 63 R - 0 0 114 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.841 28.7-169.4-103.1 136.7 16.4 -0.6 24.2
64 64 L B -B 44 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.915 12.2-150.7-128.2 106.6 15.6 1.8 21.5
65 65 D > - 0 0 56 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.158 45.0 -71.4 -69.0 167.8 13.5 4.8 22.6
66 66 P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.483 122.7 7.2 -64.4 127.8 11.3 6.4 20.0
67 67 G T 3 S+ 0 0 67 -29,-3.1 2,-0.1 1,-0.3 -28,-0.1 0.370 103.9 125.0 84.6 -2.4 13.4 8.2 17.5
68 68 Q < - 0 0 82 -3,-2.1 -30,-2.4 -30,-0.1 -1,-0.3 -0.468 43.4-158.2 -90.7 162.8 16.6 6.8 18.9
69 69 S E +A 37 0A 54 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 10.5 179.3-136.9 153.0 19.2 4.9 17.0
70 70 V E -A 36 0A 43 -34,-1.9 -34,-3.2 -2,-0.3 2,-0.3 -0.984 14.5-142.0-149.6 155.3 21.9 2.5 17.9
71 71 Q E -A 35 0A 110 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.864 10.8-172.8-124.7 156.8 24.6 0.6 16.0
72 72 V E -A 34 0A 9 -38,-2.2 -38,-3.2 -2,-0.3 2,-0.2 -0.989 22.8-127.1-140.8 141.3 26.2 -2.8 16.1
73 73 P E -A 33 0A 70 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.620 19.5-161.0 -87.8 154.7 29.0 -4.1 14.1
74 74 A E -A 32 0A 1 -42,-2.5 -42,-2.3 -2,-0.2 4,-0.1 -0.982 11.4-133.3-134.4 144.8 28.9 -7.4 12.1
75 75 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.292 36.7 -80.2 -85.0 173.7 31.8 -9.5 10.9
76 76 A S S+ 0 0 30 -46,-0.3 60,-0.2 1,-0.1 2,-0.1 -0.999 110.4 26.6-126.6 132.3 32.1 -10.9 7.4
77 77 G S S+ 0 0 26 57,-0.5 2,-0.3 -2,-0.4 58,-0.2 0.645 85.9 150.4 -85.2 170.8 30.8 -13.3 6.6
78 78 W E - E 0 134C 18 56,-1.4 56,-3.9 -2,-0.1 2,-0.4 -0.970 23.0-170.0-158.4 141.7 27.8 -13.3 8.8
79 79 S E + E 0 133C 42 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 34.7 106.1-135.8 135.7 24.3 -14.6 8.5
80 80 G E -CE 50 132C 15 52,-1.8 52,-2.0 -2,-0.4 2,-0.3 -0.965 49.6-101.3-179.8-169.5 21.5 -13.9 10.9
81 81 R E -CE 49 131C 87 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.941 14.1-153.4-142.0 160.4 18.4 -12.0 11.7
82 82 I E +CE 48 130C 36 48,-2.6 48,-2.5 -2,-0.3 2,-0.3 -0.959 18.0 164.0-133.1 148.8 17.1 -8.9 13.5
83 83 W E -C 47 0C 8 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.918 29.4-120.1-152.3 174.9 13.7 -8.1 15.0
84 84 A E -C 46 0C 8 44,-0.4 2,-0.3 -2,-0.3 44,-0.2 -0.992 17.3-148.0-128.2 137.0 12.1 -5.7 17.4
85 85 R E -C 45 0C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.738 16.9-161.9 -99.3 150.3 10.2 -6.6 20.5
86 86 T E +H 109 0D 6 23,-0.9 23,-1.7 -2,-0.3 22,-1.0 -0.897 60.1 25.4-131.3 160.9 7.4 -4.5 21.8
87 87 G E S+ 0 0D 44 -44,-0.4 21,-1.4 -2,-0.3 2,-0.3 0.948 81.2 170.2 59.2 52.5 5.5 -4.0 25.0
88 88 a E +H 107 0D 22 19,-0.3 2,-0.3 -3,-0.2 19,-0.3 -0.724 17.2 171.2-106.4 148.0 8.4 -5.0 27.0
89 89 D E -H 106 0D 57 17,-3.6 17,-2.6 -2,-0.3 2,-0.4 -0.926 12.2-166.8-151.7 123.3 8.8 -4.8 30.7
90 90 F E -H 105 0D 87 -2,-0.3 15,-0.3 15,-0.3 6,-0.1 -0.924 28.6-122.0-109.8 141.9 11.5 -6.2 32.9
91 91 S + 0 0 19 13,-0.8 2,-0.2 -2,-0.4 8,-0.1 -0.320 38.0 160.9 -77.4 168.1 10.9 -6.2 36.5
92 92 G - 0 0 24 5,-0.1 2,-0.3 8,-0.1 7,-0.1 -0.770 48.9 -99.0-178.2 136.8 13.2 -4.4 38.9
93 93 A S S- 0 0 108 -2,-0.2 3,-0.1 5,-0.1 5,-0.0 -0.519 93.2 -36.4 -66.7 129.1 12.6 -3.3 42.4
94 94 G S S+ 0 0 59 -2,-0.3 2,-0.2 1,-0.2 -2,-0.1 -0.319 115.0 89.7 56.6-137.4 11.9 0.4 42.0
95 95 G S S+ 0 0 85 -4,-0.0 -1,-0.2 4,-0.0 3,-0.1 -0.316 89.1 23.5 58.4-118.7 14.1 1.6 39.2
96 96 A S S- 0 0 51 -2,-0.2 -4,-0.1 -3,-0.1 3,-0.1 0.110 105.4 -58.3 -70.6-175.9 12.2 1.2 36.0
97 97 A S S- 0 0 77 1,-0.2 -5,-0.1 -6,-0.1 -1,-0.1 0.187 93.2 -31.3 -57.7-179.3 8.5 1.0 35.5
98 98 A S S- 0 0 83 1,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.016 72.4-138.7 -43.0 136.3 6.2 -1.5 37.1
99 99 A - 0 0 45 -8,-0.1 -8,-0.2 -3,-0.1 -1,-0.1 -0.794 5.9-120.2-110.9 146.5 8.1 -4.7 37.6
100 100 A - 0 0 42 -2,-0.3 -8,-0.1 4,-0.3 -1,-0.0 -0.362 24.3-120.4 -76.3 159.0 7.0 -8.3 37.1
101 101 A S S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.909 109.3 61.2 -65.3 -39.6 7.1 -10.7 40.0
102 102 A S S- 0 0 92 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.865 98.6-133.0 -60.8 -40.0 9.5 -12.9 38.1
103 103 G + 0 0 45 1,-0.4 2,-0.3 -11,-0.1 -1,-0.1 0.556 65.7 123.7 95.8 7.1 12.2 -10.4 37.9
104 104 A - 0 0 39 -14,-0.1 -13,-0.8 -15,-0.1 2,-0.5 -0.788 68.5-115.5-108.4 149.3 12.6 -11.3 34.2
105 105 A E +H 90 0D 10 9,-3.3 2,-0.3 -2,-0.3 -15,-0.3 -0.707 44.0 176.4 -79.3 126.6 12.4 -8.9 31.3
106 106 A E -H 89 0D 46 -17,-2.6 -17,-3.6 -2,-0.5 2,-0.3 -0.956 16.2-158.9-134.8 152.5 9.5 -10.0 29.2
107 107 a E -H 88 0D 14 -2,-0.3 4,-0.3 -19,-0.3 -19,-0.3 -0.954 23.6-132.1-132.3 149.8 7.9 -8.6 26.1
108 108 Q E S+ 0 0D 71 -21,-1.4 2,-0.4 -22,-1.0 -21,-0.2 0.861 94.5 33.7 -67.6 -37.8 4.4 -9.0 24.7
109 109 T E S+H 86 0D 6 -23,-1.7 -23,-0.9 1,-0.1 -1,-0.1 -0.959 124.5 0.2-126.5 145.1 5.8 -9.7 21.2
110 110 G S S- 0 0 1 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.718 75.9-175.3 63.9 29.0 8.9 -11.4 19.9
111 111 D - 0 0 33 -4,-0.3 13,-1.3 13,-0.3 -1,-0.2 -0.337 18.3-168.9 -64.7 130.1 10.2 -12.2 23.4
112 112 b - 0 0 10 1,-0.4 2,-0.3 11,-0.2 -1,-0.2 0.669 52.6 -89.5 -81.8 -26.7 13.7 -13.8 23.4
113 113 G S S- 0 0 31 -8,-0.2 -1,-0.4 2,-0.1 6,-0.0 -0.872 73.1 -19.7 132.0-169.5 13.6 -14.8 27.1
114 114 G S S+ 0 0 42 -2,-0.3 -9,-3.3 -3,-0.1 2,-0.2 0.628 106.9 49.5 -56.0 -40.5 14.6 -13.2 30.5
115 115 R S S- 0 0 163 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.1 -0.525 80.8-112.6-107.4 175.2 17.1 -10.4 29.8
116 116 L S S+ 0 0 56 -2,-0.2 2,-0.2 -55,-0.1 -54,-0.1 0.935 106.9 70.5 -62.2 -44.4 17.2 -7.4 27.6
117 117 E S S- 0 0 89 1,-0.2 -2,-0.4 -56,-0.1 -56,-0.1 -0.556 80.1-147.5 -73.4 135.5 20.1 -9.1 25.8
118 118 b - 0 0 11 -2,-0.2 3,-0.4 -70,-0.1 -1,-0.2 0.771 19.6-150.5 -74.0 -30.1 18.8 -12.1 23.9
119 119 G S S- 0 0 50 1,-0.3 3,-0.1 -71,-0.0 -70,-0.1 0.814 70.4 -42.3 69.6 29.6 22.0 -13.9 24.5
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