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 .
177 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9724.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 29.4 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 .
2 1.1 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 0.6 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 .
16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.5 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+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 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 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 .
2 1 1 3 3 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 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 M 0 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.5 39.6 -5.8 -24.4
2 2 A - 0 0 84 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.345 360.0 -94.5 -75.4 159.4 39.3 -2.7 -22.4
3 3 S - 0 0 117 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.480 51.1-104.3 -73.2 148.3 40.3 -2.8 -18.7
4 4 P - 0 0 114 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.366 19.9-127.3 -77.3 154.5 37.4 -3.5 -16.5
5 5 A - 0 0 82 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.416 59.4 -66.4 -83.2 168.8 35.5 -1.1 -14.3
6 6 T S S+ 0 0 147 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.427 87.3 127.2 -62.4 129.5 35.2 -2.2 -10.7
7 7 S - 0 0 91 -2,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.890 57.5 -69.4-162.2-172.1 33.0 -5.2 -10.8
8 8 S - 0 0 97 -2,-0.3 2,-0.0 1,-0.2 10,-0.0 -0.259 60.7 -81.1 -85.0 177.7 32.7 -8.8 -9.7
9 9 A - 0 0 87 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.308 42.3-128.2 -76.1 164.0 34.8 -11.7 -11.1
10 10 V - 0 0 124 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.516 63.0 -25.0-106.7 178.4 33.9 -13.4 -14.3
11 11 L S S+ 0 0 166 -2,-0.2 2,-0.2 1,-0.0 -1,-0.2 0.101 93.9 105.8 -35.7 112.4 33.4 -17.1 -15.0
12 12 V S S- 0 0 87 -3,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.800 87.8 -32.0-166.3-167.6 35.4 -19.0 -12.3
13 13 V S S- 0 0 128 -2,-0.2 2,-0.6 1,-0.1 -3,-0.0 -0.515 73.0-137.9 -62.7 132.8 34.2 -20.8 -9.3
14 14 V - 0 0 120 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.847 11.2-154.3-102.5 128.4 31.2 -18.9 -8.3
15 15 L - 0 0 142 -2,-0.6 2,-1.8 2,-0.1 0, 0.0 -0.798 31.2-113.3 -93.0 137.6 30.6 -18.1 -4.7
16 16 V S S+ 0 0 144 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.543 78.4 106.0 -74.7 94.6 27.0 -17.6 -4.0
17 17 A + 0 0 64 -2,-1.8 2,-0.3 2,-0.0 -2,-0.1 -0.915 36.1 172.0-167.9 141.4 27.2 -14.0 -3.2
18 18 T - 0 0 105 -2,-0.3 2,-0.7 -10,-0.0 -2,-0.0 -0.906 11.9-167.4-150.8 123.5 26.3 -10.7 -4.6
19 19 L + 0 0 182 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.635 58.6 92.8-110.9 77.3 26.5 -7.4 -2.8
20 20 A + 0 0 79 -2,-0.7 2,-0.3 3,-0.0 3,-0.1 -0.969 39.9 152.9-159.1 145.2 24.7 -5.3 -5.3
21 21 A - 0 0 96 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.921 49.4 -15.6-173.4 148.9 21.1 -4.2 -5.6
22 22 G - 0 0 86 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 -0.089 62.7-134.1 56.2-151.4 18.9 -1.5 -6.9
23 23 G - 0 0 76 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.639 15.9-161.7 164.9 140.1 20.5 1.8 -7.7
24 24 A - 0 0 92 -2,-0.2 2,-0.5 2,-0.1 0, 0.0 -0.998 10.4-156.9-143.2 146.0 19.5 5.3 -6.9
25 25 N + 0 0 122 -2,-0.4 39,-0.4 2,-0.1 2,-0.3 -0.988 53.5 78.3-120.2 123.0 20.3 8.7 -8.2
26 26 A S S- 0 0 16 -2,-0.5 2,-0.4 37,-0.2 -2,-0.1 -0.979 74.9 -71.6 169.4-169.6 19.7 11.6 -5.9
27 27 A E -A 62 0A 0 35,-3.0 35,-2.2 -2,-0.3 2,-0.5 -0.891 34.6-135.5-116.4 147.4 21.1 13.4 -2.9
28 28 T E -A 61 0A 46 -2,-0.4 143,-2.6 33,-0.2 2,-0.5 -0.873 17.2-170.8-106.1 131.7 21.3 12.2 0.6
29 29 F E -Ab 60 171A 0 31,-2.9 31,-2.9 -2,-0.5 2,-0.5 -0.985 3.6-164.2-119.7 126.0 20.3 14.4 3.4
30 30 T E -Ab 59 172A 23 141,-2.1 143,-3.2 -2,-0.5 2,-0.5 -0.929 2.2-162.3-112.0 132.1 20.9 13.4 7.0
31 31 I E -Ab 58 173A 2 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.960 11.4-176.2-116.9 124.5 19.2 15.2 9.8
32 32 T E -Ab 57 174A 4 141,-2.9 143,-2.9 -2,-0.5 2,-0.7 -0.962 19.3-146.8-127.7 138.8 20.6 14.9 13.2
33 33 N E + b 0 175A 0 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.890 23.6 165.2-108.5 104.6 19.4 16.2 16.6
34 34 R + 0 0 125 141,-2.0 142,-0.2 -2,-0.7 -1,-0.2 0.623 46.0 109.2 -81.5 -24.1 22.2 17.0 19.0
35 35 a S S- 0 0 15 140,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.188 73.3-132.0 -61.6 150.8 19.9 19.0 21.3
36 36 S S S+ 0 0 106 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.802 92.5 68.5 -69.1 -31.3 19.0 17.7 24.7
37 37 F S S- 0 0 95 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.572 99.4 -96.0 -91.6 158.0 15.4 18.5 23.9
38 38 T - 0 0 39 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.437 36.3-166.6 -72.8 141.4 13.4 16.7 21.3
39 39 V B -E 52 0B 0 13,-2.3 13,-2.4 -2,-0.1 36,-0.2 -0.992 14.1-144.9-126.7 135.9 13.2 18.2 17.9
40 40 W E -F 74 0C 27 34,-2.7 34,-1.0 -2,-0.4 11,-0.2 -0.883 24.0-144.9-100.8 105.6 10.7 17.1 15.3
41 41 P E -F 73 0C 0 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.356 15.6-167.8 -71.1 151.7 12.4 17.4 12.0
42 42 A E -FG 72 49C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.983 4.4-175.4-137.3 145.7 10.5 18.4 9.0
43 43 A E > -FG 71 48C 1 5,-2.8 5,-1.9 -2,-0.3 4,-0.3 -0.994 15.0-133.2-147.4 139.4 11.5 18.2 5.4
44 44 T E 5S+F 70 0C 24 26,-3.1 26,-3.4 -2,-0.4 2,-0.2 -0.998 77.1 30.9-130.4 131.8 10.0 19.3 2.1
45 45 P T 5S- 0 0 45 0, 0.0 25,-0.1 0, 0.0 53,-0.1 0.626 128.9 -18.2 -91.5-159.4 10.0 17.6 -0.2
46 46 V T 5S+ 0 0 107 1,-0.2 -2,-0.1 -2,-0.2 53,-0.1 0.681 113.9 80.4 3.2 97.2 9.7 14.0 0.1
47 47 G T 5 - 0 0 23 -4,-0.3 2,-0.7 51,-0.3 -1,-0.2 -0.073 59.9-176.4 179.1 -55.4 10.7 13.7 3.6
48 48 G E < -G 43 0C 6 -5,-1.9 -5,-2.8 50,-0.2 2,-0.3 -0.679 44.0 -64.4 79.3-122.5 7.8 14.6 5.7
49 49 G E -G 42 0C 10 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.979 40.6-171.0-166.8 157.1 8.7 14.6 9.3
50 50 V - 0 0 50 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.993 31.7-108.9-153.5 149.6 10.0 12.5 12.2
51 51 Q - 0 0 95 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.653 32.3-165.8 -78.8 131.7 10.5 12.9 15.9
52 52 L B -E 39 0B 1 -13,-2.4 -13,-2.3 -2,-0.4 3,-0.1 -0.924 1.7-166.4-123.2 110.0 14.1 13.0 16.8
53 53 S > - 0 0 33 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.3 -0.257 55.0 -55.5 -77.2 177.5 15.0 12.5 20.4
54 54 P T 3 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 -0.352 129.6 13.0 -60.5 131.8 18.5 13.5 21.4
55 55 G T 3 S+ 0 0 56 -22,-3.2 2,-0.2 1,-0.3 -21,-0.1 0.311 96.4 129.4 89.0 -7.0 21.0 11.6 19.3
56 56 Q < - 0 0 84 -3,-2.3 -23,-2.4 -23,-0.3 -1,-0.3 -0.517 37.6-165.9 -85.4 153.6 18.5 10.4 16.8
57 57 T E -A 32 0A 64 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.922 10.8-158.3-134.9 158.5 19.1 10.9 13.1
58 58 W E -A 31 0A 45 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.996 8.1-160.3-138.4 130.3 16.9 10.7 9.9
59 59 T E +A 30 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.957 12.6 178.9-120.2 131.2 18.3 10.1 6.5
60 60 I E -A 29 0A 16 -31,-2.9 -31,-2.9 -2,-0.5 2,-0.6 -0.892 25.2-135.1-129.9 154.4 16.3 10.9 3.3
61 61 N E -A 28 0A 79 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.0 -0.933 22.4-166.0-111.7 110.3 17.0 10.8 -0.4
62 62 V E -A 27 0A 1 -35,-2.2 -35,-3.0 -2,-0.6 3,-0.1 -0.795 25.5-111.7 -98.2 140.3 15.9 13.9 -2.2
63 63 P > - 0 0 57 0, 0.0 3,-1.2 0, 0.0 -37,-0.2 -0.334 33.8-101.3 -69.4 148.6 15.6 13.7 -5.9
64 64 A T 3 S+ 0 0 44 -39,-0.4 3,-0.1 1,-0.2 50,-0.1 -0.342 106.4 34.6 -66.6 148.1 18.0 15.6 -8.0
65 65 G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.448 81.0 154.1 89.3 1.5 16.6 18.8 -9.5
66 66 T < - 0 0 16 -3,-1.2 47,-2.9 46,-0.1 -1,-0.3 -0.402 21.2-171.1 -68.4 137.8 14.5 19.5 -6.4
67 67 S + 0 0 83 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.826 62.9 33.0-121.7 164.0 13.8 23.2 -5.9
68 68 S S S+ 0 0 99 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.801 79.5 172.9 61.3 31.2 12.2 24.9 -2.9
69 69 G E + H 0 111C 3 42,-2.3 42,-1.8 -3,-0.2 2,-0.3 -0.470 4.8 177.5 -71.8 142.2 13.8 22.3 -0.7
70 70 R E +FH 44 110C 34 -26,-3.4 -26,-3.1 40,-0.2 2,-0.4 -0.982 15.3 179.0-150.8 131.9 13.4 23.0 3.0
71 71 V E +FH 43 109C 2 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.996 18.8 152.2-130.5 139.6 14.4 21.2 6.2
72 72 W E -F 42 0C 1 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.952 36.8-112.0-155.8 173.1 13.8 22.5 9.6
73 73 G E -F 41 0C 0 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.861 20.0-152.8-114.9 150.6 13.2 21.5 13.3
74 74 R E -F 40 0C 0 -34,-1.0 -34,-2.7 -2,-0.3 2,-0.3 -0.959 12.7-164.8-123.1 138.2 10.0 21.9 15.3
75 75 T E +L 89 0D 29 14,-0.7 14,-1.8 -2,-0.4 13,-1.2 -0.849 61.1 27.9-124.7 159.9 9.9 22.3 19.0
76 76 G E S+ 0 0D 55 -38,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.939 81.2 164.5 64.0 49.0 7.3 22.0 21.7
77 77 b E -L 87 0D 19 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.681 26.5-172.4-103.3 154.2 5.3 19.5 19.8
78 78 S E -L 86 0D 87 8,-2.0 8,-1.8 -2,-0.3 2,-0.4 -0.976 12.1-178.0-138.2 129.1 2.5 17.2 20.9
79 79 F E -L 85 0D 47 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.968 16.6-139.6-132.2 147.9 1.1 14.6 18.5
80 80 D > - 0 0 91 4,-3.0 3,-1.4 -2,-0.4 -2,-0.0 -0.223 44.1 -88.3 -88.6-175.4 -1.7 12.1 18.8
81 81 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.803 126.9 62.7 -63.4 -33.3 -1.6 8.6 17.5
82 82 S T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.603 117.0-112.6 -68.6 -16.1 -3.0 9.9 14.2
83 83 G S < S+ 0 0 21 -3,-1.4 13,-2.7 1,-0.4 14,-0.4 0.753 79.9 126.6 85.9 23.1 0.2 12.0 13.7
84 84 R B +M 95 0E 146 11,-0.2 -4,-3.0 12,-0.1 -1,-0.4 -0.872 26.0 90.6-116.4 146.6 -2.0 15.1 14.2
85 85 G E -L 79 0D 30 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.953 62.3 -81.1 166.3-148.4 -1.2 17.8 16.7
86 86 S E -L 78 0D 73 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.993 21.0-147.3-153.3 155.6 0.6 21.1 17.0
87 87 b E -L 77 0D 9 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.948 20.3-133.7-126.2 146.9 4.1 22.4 17.6
88 88 A E S+ 0 0D 70 -13,-1.2 2,-0.4 -12,-1.0 -12,-0.2 0.903 95.7 22.9 -64.0 -41.4 5.1 25.6 19.3
89 89 T E S+L 75 0D 20 -14,-1.8 -14,-0.7 1,-0.1 -1,-0.2 -0.976 127.0 8.5-130.9 144.7 7.5 26.4 16.5
90 90 G S S+ 0 0 0 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.620 74.7 176.2 73.3 18.2 7.7 25.4 12.8
91 91 D - 0 0 16 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.268 19.3-153.3 -62.0 137.4 4.3 23.7 12.9
92 92 c > - 0 0 2 3,-0.4 3,-1.2 10,-0.2 7,-0.2 -0.759 66.4 -51.5-115.6 85.4 3.3 22.4 9.5
93 93 A T 3 S- 0 0 89 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.757 99.0 -69.2 60.3 24.4 -0.5 22.3 9.2
94 94 G T 3 S+ 0 0 13 1,-0.2 -9,-2.2 -10,-0.1 2,-0.3 0.781 104.2 117.3 72.9 25.7 -0.8 20.4 12.5
95 95 A B < -M 84 0E 27 -3,-1.2 -3,-0.4 -11,-0.2 -11,-0.2 -0.938 62.5-141.3-130.1 150.6 0.7 17.1 11.1
96 96 L S S+ 0 0 42 -13,-2.7 2,-1.2 -2,-0.3 -1,-0.1 0.922 98.5 56.3 -71.0 -44.4 3.8 15.2 12.0
97 97 S S S- 0 0 80 -14,-0.4 -1,-0.2 -49,-0.1 -48,-0.1 -0.741 92.6-144.0 -94.4 100.4 4.6 14.3 8.4
98 98 c + 0 0 7 -2,-1.2 -51,-0.3 -50,-0.3 -50,-0.2 -0.231 32.5 172.5 -69.6 141.8 4.8 17.7 6.8
99 99 T S S+ 0 0 130 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.131 71.8 36.6-126.7 15.6 3.6 18.3 3.3
100 100 L S S- 0 0 100 -8,-0.1 -1,-0.1 -52,-0.1 -57,-0.1 -0.963 95.3 -75.9-157.9 167.3 4.0 22.1 3.6
101 101 S - 0 0 43 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.244 53.7-115.3 -66.8 158.4 6.3 24.7 5.0
102 102 G - 0 0 14 -10,-0.1 2,-0.2 1,-0.1 -10,-0.2 -0.405 24.1 -91.4 -98.6 173.5 6.0 25.5 8.7
103 103 Q - 0 0 118 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.1 -0.575 60.9 -79.8 -80.6 140.5 5.0 28.4 10.9
104 104 K S S+ 0 0 145 -2,-0.2 23,-0.2 -15,-0.1 -13,-0.1 -0.370 99.0 68.9 -73.0 160.0 7.7 30.8 12.0
105 105 P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.461 74.4 133.2 -80.6 143.3 9.8 31.1 13.9
106 106 L - 0 0 1 20,-2.0 2,-0.3 -17,-0.1 20,-0.3 -0.915 53.1-130.2-158.4 124.8 11.9 28.4 12.3
107 107 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.602 37.8-148.1 -74.0 134.2 15.5 28.2 11.3
108 108 L E - I 0 123C 0 15,-2.2 15,-2.2 -2,-0.3 2,-0.6 -0.875 25.0-162.8-117.4 138.4 15.6 27.0 7.7
109 109 A E -HI 71 122C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.973 29.3-174.0-105.4 118.8 18.0 24.9 5.7
110 110 E E +HI 70 121C 39 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.888 6.8 172.6-119.4 146.4 17.0 25.7 2.1
111 111 F E -HI 69 120C 4 -42,-1.8 -42,-2.3 -2,-0.4 2,-0.4 -1.000 25.6-167.2-155.2 152.8 18.2 24.2 -1.1
112 112 T E - I 0 119C 52 7,-2.5 7,-3.0 -2,-0.3 2,-0.3 -0.989 29.7-158.3-130.4 133.9 17.9 24.0 -4.8
113 113 I + 0 0 6 -47,-2.9 5,-0.2 -2,-0.4 54,-0.1 -0.838 54.5 22.0-125.4 152.3 19.7 21.1 -6.4
114 114 G S S+ 0 0 39 -2,-0.3 -1,-0.2 -50,-0.1 4,-0.2 0.873 70.1 130.1 72.5 35.4 21.1 20.2 -9.8
115 115 G S S- 0 0 49 2,-1.5 3,-0.1 -3,-0.3 52,-0.0 0.407 102.5 -64.5 -81.8-127.3 21.3 23.6 -11.3
116 116 S S S+ 0 0 116 1,-0.3 51,-0.8 50,-0.0 2,-0.3 0.858 130.1 3.9 -75.5 -37.6 24.7 23.5 -12.6
117 117 Q E S- J 0 166C 83 49,-0.2 -2,-1.5 -3,-0.1 -1,-0.3 -0.752 94.3 -90.4-128.8 170.0 25.5 23.2 -9.0
118 118 D E - J 0 165C 0 47,-2.6 47,-1.8 -2,-0.3 2,-0.4 -0.609 34.3-154.4 -80.6 147.9 23.4 23.0 -5.8
119 119 F E +IJ 112 164C 94 -7,-3.0 -7,-2.5 -2,-0.2 2,-0.3 -0.993 23.9 163.0-122.1 129.4 22.5 26.3 -4.2
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