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 .
171 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8458.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 32.7 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 1.2 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-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 .
11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 2 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 1 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 0 171 0, 0.0 4,-0.1 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0-123.8 9.3 5.1 1.4
2 2 T + 0 0 91 90,-0.2 2,-0.2 2,-0.1 91,-0.1 0.925 360.0 88.1 -62.4 -40.4 9.6 7.7 -1.2
3 3 S S S- 0 0 42 89,-0.3 2,-0.2 1,-0.1 90,-0.0 -0.412 80.9-143.2 -59.4 123.3 13.0 6.4 -1.9
4 4 S - 0 0 86 -2,-0.2 2,-0.3 1,-0.1 10,-0.2 -0.516 15.8-106.1 -88.7 158.9 12.3 3.7 -4.4
5 5 S + 0 0 98 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.678 57.3 136.9 -85.0 140.5 14.2 0.5 -4.5
6 6 V - 0 0 96 -2,-0.3 2,-0.2 3,-0.0 6,-0.0 -0.918 49.1-101.4-162.0-178.5 16.7 0.2 -7.2
7 7 F - 0 0 162 -2,-0.3 2,-2.3 4,-0.0 3,-0.4 -0.611 59.5 -72.2-109.0 174.0 20.2 -1.0 -7.9
8 8 F + 0 0 79 1,-0.3 3,-0.1 -2,-0.2 4,-0.1 -0.453 64.6 148.6 -71.8 85.1 23.2 1.2 -8.3
9 9 L S S- 0 0 156 -2,-2.3 -1,-0.3 1,-0.1 2,-0.2 0.924 93.5 -15.2 -67.6 -43.8 22.5 2.7 -11.6
10 10 L S S- 0 0 143 -3,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.536 122.3 -38.0-132.3-168.3 24.3 5.5 -9.8
11 11 L S S- 0 0 110 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.472 71.7-132.9 -61.6 133.0 25.0 5.9 -6.2
12 12 A - 0 0 9 1,-0.2 49,-0.2 -2,-0.1 -4,-0.1 -0.767 14.2-154.5 -97.2 133.8 21.9 4.6 -4.5
13 13 C S S+ 0 0 78 -2,-0.4 48,-0.3 -9,-0.1 -1,-0.2 0.845 75.8 91.6 -66.7 -34.8 20.3 6.5 -1.8
14 14 F S S- 0 0 104 -10,-0.2 -2,-0.1 1,-0.1 47,-0.1 -0.157 97.9 -83.7 -61.9 156.4 18.9 3.3 -0.5
15 15 A - 0 0 35 1,-0.1 -1,-0.1 45,-0.1 44,-0.1 -0.206 49.1-117.8 -61.6 153.2 20.9 1.4 2.0
16 16 T - 0 0 33 42,-0.5 -1,-0.1 2,-0.2 3,-0.1 -0.212 29.0 -95.2 -85.9-179.2 23.7 -0.8 0.6
17 17 C S S- 0 0 134 1,-0.1 2,-0.3 40,-0.1 -1,-0.1 0.915 99.5 -3.6 -63.1 -44.5 24.1 -4.5 0.9
18 18 A S S+ 0 0 67 40,-0.1 -2,-0.2 39,-0.0 -1,-0.1 -0.863 81.1 87.9-145.8 174.6 26.3 -4.3 3.9
19 19 G - 0 0 28 -2,-0.3 39,-0.5 38,-0.2 2,-0.3 0.124 40.6-156.8 106.4 140.8 28.1 -1.9 6.3
20 20 A - 0 0 41 37,-0.3 2,-0.3 -2,-0.0 37,-0.2 -0.987 12.0-176.4-149.9 154.6 26.9 -0.3 9.4
21 21 A E -A 56 0A 1 35,-1.4 35,-2.4 -2,-0.3 2,-0.5 -0.966 26.4-124.7-145.1 150.8 27.7 2.7 11.6
22 22 T E -A 55 0A 50 -2,-0.3 143,-2.8 33,-0.2 2,-0.5 -0.876 22.1-174.2-108.5 133.1 26.1 3.7 14.8
23 23 F E -Ab 54 165A 1 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.988 4.0-167.2-121.9 125.4 24.6 7.0 15.3
24 24 T E -Ab 53 166A 19 141,-2.2 143,-2.9 -2,-0.5 2,-0.5 -0.944 3.8-160.6-113.8 131.2 23.3 8.0 18.7
25 25 V E -Ab 52 167A 8 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.946 11.0-173.8-113.3 129.7 21.1 11.1 19.1
26 26 R E -Ab 51 168A 89 141,-2.9 143,-2.9 -2,-0.5 2,-0.7 -0.968 18.5-146.6-129.0 137.3 20.8 12.6 22.5
27 27 N E + b 0 169A 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.891 23.8 165.4-107.4 105.7 18.6 15.4 23.7
28 28 N + 0 0 68 141,-2.0 142,-0.2 -2,-0.7 -1,-0.2 0.619 46.1 109.5 -82.0 -23.9 20.3 17.5 26.4
29 29 a S S- 0 0 1 140,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.169 72.9-133.5 -63.9 149.6 17.8 20.3 26.1
30 30 G S S+ 0 0 66 18,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.884 92.2 68.2 -65.6 -39.4 15.3 21.0 28.8
31 31 F S S- 0 0 101 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.448 99.6 -95.4 -83.3 155.9 12.6 21.2 26.1
32 32 T - 0 0 34 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.427 36.9-166.9 -72.0 141.2 11.5 18.2 24.0
33 33 V B -E 46 0B 0 13,-2.4 13,-2.8 -2,-0.1 36,-0.2 -0.992 14.5-144.7-127.6 136.6 13.1 17.7 20.7
34 34 W E -F 68 0C 28 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.886 24.2-144.8-101.0 104.9 11.7 15.3 18.1
35 35 P E -F 67 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.349 15.6-167.4 -70.1 151.7 14.7 13.9 16.4
36 36 A E -FG 66 43C 1 30,-2.6 30,-2.2 7,-0.2 2,-0.3 -0.981 5.1-176.8-137.1 146.7 14.6 13.0 12.8
37 37 G E >> -FG 65 42C 7 5,-2.5 5,-2.0 -2,-0.3 4,-1.1 -0.992 15.3-134.6-151.1 140.5 17.0 11.0 10.7
38 38 I E 45S+F 64 0C 38 26,-2.9 26,-3.0 -2,-0.3 2,-0.3 -0.996 90.3 60.9-130.0 130.0 17.4 10.0 7.0
39 39 P T 45S- 0 0 37 0, 0.0 2,-1.1 0, 0.0 25,-0.1 0.516 130.8 -78.9 -60.4 154.3 18.0 7.3 6.1
40 40 V T 45S+ 0 0 90 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.057 82.5 140.2 -45.1 69.7 14.8 6.5 7.7
41 41 G T <5 - 0 0 23 -4,-1.1 2,-0.6 -2,-1.1 -1,-0.3 0.780 56.0-159.4 -70.0 -33.0 16.0 6.3 11.1
42 42 G E < -G 37 0C 5 -5,-2.0 -5,-2.5 49,-0.3 -1,-0.3 -0.824 22.0 -66.7 92.4-123.7 12.7 7.9 11.0
43 43 G E -G 36 0C 2 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.981 40.0-172.8-163.7 155.4 12.0 10.0 14.0
44 44 T - 0 0 28 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.993 31.0-112.0-150.5 148.7 11.4 9.8 17.7
45 45 Q - 0 0 77 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.688 30.8-164.1 -81.9 133.0 10.4 12.1 20.5
46 46 L B -E 33 0B 0 -13,-2.8 -13,-2.4 -2,-0.4 3,-0.1 -0.938 1.9-163.6-122.3 111.2 13.2 12.7 22.9
47 47 N > - 0 0 75 -2,-0.6 3,-2.6 -15,-0.2 -20,-0.3 -0.368 55.2 -58.0 -78.3 166.4 12.3 14.3 26.1
48 48 P T 3 S+ 0 0 73 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.264 130.0 15.5 -52.1 129.6 15.2 15.7 28.1
49 49 G T 3 S+ 0 0 61 -22,-3.3 2,-0.1 1,-0.3 -21,-0.1 0.276 96.6 128.7 92.4 -7.8 17.8 13.1 28.7
50 50 S < - 0 0 47 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.482 37.8-166.1 -83.8 154.6 16.4 10.7 26.2
51 51 T E -A 26 0A 61 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.931 11.0-159.1-137.4 158.4 18.5 9.1 23.5
52 52 W E -A 25 0A 52 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.994 7.9-162.1-139.7 130.0 17.9 7.2 20.3
53 53 T E +A 24 0A 89 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.961 12.4 175.6-120.3 131.5 20.5 4.9 18.6
54 54 V E -A 23 0A 46 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.887 27.7-129.5-130.8 159.5 20.2 3.8 15.0
55 55 N E -A 22 0A 85 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.946 22.6-163.6-111.1 116.2 22.4 1.8 12.7
56 56 V E -A 21 0A 7 -35,-2.4 -35,-1.4 -2,-0.6 3,-0.1 -0.841 25.0-113.6-102.1 137.2 23.0 3.5 9.4
57 57 Q > - 0 0 59 -2,-0.4 3,-1.3 -37,-0.2 -37,-0.3 -0.317 34.5-102.6 -70.5 147.8 24.3 1.3 6.5
58 58 A T 3 S+ 0 0 18 -39,-0.5 -42,-0.5 1,-0.2 -40,-0.1 -0.386 106.3 34.4 -67.5 147.0 27.8 2.0 5.3
59 59 G T 3 S+ 0 0 20 1,-0.3 -1,-0.2 -44,-0.1 2,-0.1 0.443 81.8 153.3 89.7 1.8 28.0 3.9 2.0
60 60 T < - 0 0 3 -3,-1.3 46,-3.0 45,-0.1 -1,-0.3 -0.401 21.7-171.6 -70.0 139.1 25.0 5.9 2.9
61 61 S + 0 0 42 -48,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.869 62.4 36.4-125.9 158.9 24.9 9.3 1.3
62 62 G S S+ 0 0 53 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.756 78.7 172.3 73.2 21.6 22.6 12.2 1.8
63 63 G E + H 0 104C 2 41,-2.1 41,-1.7 -3,-0.2 2,-0.3 -0.414 5.4 177.9 -68.7 142.1 22.5 11.4 5.5
64 64 R E +FH 38 103C 43 -26,-3.0 -26,-2.9 39,-0.2 2,-0.4 -0.982 15.1 179.2-150.4 131.5 20.8 13.9 7.6
65 65 I E +FH 37 102C 10 37,-2.3 37,-2.4 -2,-0.3 2,-0.3 -0.997 19.6 151.0-130.2 135.0 20.0 14.1 11.3
66 66 W E -F 36 0C 1 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.955 37.0-114.4-154.3 173.2 18.2 17.0 12.9
67 67 G E -F 35 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.873 19.0-152.7-115.0 149.4 15.9 18.1 15.7
68 68 R E -F 34 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.950 12.9-163.5-121.7 141.4 12.3 19.4 15.5
69 69 T E +L 82 0D 38 13,-0.7 13,-1.7 -2,-0.4 12,-1.2 -0.867 61.4 27.4-126.7 156.9 10.8 21.7 18.0
70 70 G E S+ 0 0D 48 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.937 80.9 166.2 65.2 48.2 7.3 22.7 18.9
71 71 b E -L 80 0D 13 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.670 27.0-169.8-101.6 152.5 5.7 19.6 17.6
72 72 S E +L 79 0D 88 7,-2.1 7,-1.6 -2,-0.3 2,-0.4 -0.985 14.7 174.6-134.6 125.7 2.2 18.2 18.1
73 73 F E -L 78 0D 50 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.992 13.2-179.3-135.2 142.4 1.5 14.7 17.0
74 74 S E > S-L 77 0D 104 3,-3.2 3,-1.7 -2,-0.4 -2,-0.0 -0.969 81.7 -8.3-137.6 121.9 -1.5 12.5 17.4
75 75 G T 3 S- 0 0 90 -2,-0.4 3,-0.1 1,-0.3 14,-0.0 0.617 129.9 -58.6 72.2 8.4 -1.5 9.0 16.1
76 76 G T 3 S+ 0 0 32 1,-0.4 13,-2.1 12,-0.1 2,-0.3 0.235 119.6 96.2 103.6 -11.6 1.9 9.8 14.4
77 77 R E < +LM 74 88D 209 -3,-1.7 -3,-3.2 11,-0.2 -1,-0.4 -0.825 44.6 96.8-111.7 152.6 0.6 12.7 12.3
78 78 G E -L 73 0D 26 9,-1.9 2,-0.3 -2,-0.3 -5,-0.2 -0.964 59.9 -89.1 166.9-155.8 0.9 16.3 13.2
79 79 R E -L 72 0D 187 -7,-1.6 -7,-2.1 -2,-0.3 2,-0.3 -0.988 20.6-144.0-149.5 158.1 3.2 19.3 12.6
80 80 b E -L 71 0D 12 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.934 19.2-133.0-124.7 147.8 6.3 20.8 14.1
81 81 A E S+ 0 0D 78 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.896 95.9 22.3 -63.7 -41.5 7.2 24.5 14.4
82 82 T E S+L 69 0D 30 -13,-1.7 -13,-0.7 1,-0.1 -1,-0.2 -0.976 127.0 8.7-131.5 144.5 10.7 23.7 13.0
83 83 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.611 74.6 175.3 73.9 16.7 12.1 20.9 10.9
84 84 D - 0 0 19 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.269 19.4-154.0 -63.0 136.8 8.8 19.4 10.1
85 85 c > - 0 0 3 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.741 66.5 -49.8-114.4 82.4 9.0 16.5 7.7
86 86 G T 3 S- 0 0 84 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.721 98.9 -69.8 70.0 16.5 5.8 16.1 5.8
87 87 G T 3 S+ 0 0 19 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.765 102.9 121.5 75.8 23.1 3.7 16.2 9.0
88 88 A B < -M 77 0D 32 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.899 62.3-141.1-126.4 153.0 4.8 12.8 10.2
89 89 Y S S+ 0 0 77 -13,-2.1 2,-1.0 -2,-0.3 -1,-0.1 0.925 99.3 52.1 -68.5 -50.6 6.6 11.6 13.3
90 90 S S S- 0 0 61 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.786 95.9-135.0 -97.5 105.6 8.8 9.1 11.5
91 91 c + 0 0 1 -2,-1.0 -49,-0.3 -49,-0.3 -54,-0.1 -0.289 31.9 175.5 -69.3 130.1 10.4 11.1 8.8
92 92 S S S+ 0 0 41 -7,-0.3 -89,-0.3 2,-0.1 2,-0.3 0.433 73.3 25.6 -97.2 -13.3 10.6 9.8 5.3
93 93 L S S- 0 0 82 -8,-0.2 -56,-0.1 -91,-0.1 -51,-0.0 -0.863 95.1 -70.6-145.7 175.8 12.1 13.0 4.0
94 94 S - 0 0 63 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.300 55.1-115.6 -70.0 157.5 14.1 16.1 4.9
95 95 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.359 23.7 -95.4 -96.0 173.5 12.5 18.7 7.1
96 96 Q - 0 0 139 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.639 60.5 -71.7 -88.4 143.6 11.4 22.3 6.6
97 97 P S S+ 0 0 72 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.333 98.5 63.9 -72.0 161.3 13.7 25.0 7.7
98 98 P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.424 74.0 130.3 -81.6 143.5 14.9 26.4 9.9
99 99 A - 0 0 3 22,-2.2 2,-0.3 -17,-0.1 22,-0.3 -0.943 54.2-126.6-156.0 135.3 16.7 23.3 11.2
100 100 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.632 38.2-147.3 -78.7 135.9 20.3 22.8 12.2
101 101 L E - I 0 118C 0 17,-2.1 17,-2.3 -2,-0.3 2,-0.6 -0.882 25.0-161.8-119.1 140.5 21.6 19.8 10.3
102 102 A E -HI 65 117C 0 -37,-2.4 -37,-2.3 -2,-0.4 2,-0.4 -0.972 30.1-175.1-105.2 116.8 24.1 17.1 10.9
103 103 E E +HI 64 116C 45 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.887 6.6 170.4-119.3 145.1 24.9 15.8 7.4
104 104 F E -HI 63 115C 5 -41,-1.7 -41,-2.1 -2,-0.4 2,-0.4 -0.999 26.2-165.2-155.3 154.0 27.1 12.9 6.4
105 105 T E - I 0 114C 49 9,-2.6 9,-2.8 -2,-0.3 2,-0.4 -0.993 30.2-146.5-130.7 130.0 28.2 10.7 3.5
106 106 I E + 0 0C 3 -46,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.797 63.1 1.6-115.4 144.0 29.9 7.5 4.6
107 107 G E S+ 0 0C 26 -2,-0.4 4,-0.4 1,-0.2 6,-0.2 0.874 83.6 159.3 64.2 38.5 32.7 5.4 3.2
108 108 G E > - I 0 112C 20 4,-2.5 4,-3.3 -3,-0.4 -1,-0.2 -0.448 51.9 -6.2 -87.6 168.4 33.3 7.8 0.3
109 109 G T 4 S- 0 0 83 1,-0.2 2,-1.6 2,-0.2 4,-0.0 -0.195 141.1 -1.7 52.6-130.9 36.4 7.9 -1.7
110 110 G T 4 S- 0 0 56 1,-0.2 -1,-0.2 51,-0.0 51,-0.2 -0.595 127.9 -64.0 -93.6 78.7 39.0 5.7 -0.1
111 111 N T 4 S+ 0 0 116 -2,-1.6 50,-2.1 -4,-0.4 2,-0.4 0.895 94.9 141.2 47.3 55.5 36.8 4.6 2.8
112 112 H E < -IJ 108 160C 86 -4,-3.3 -4,-2.5 48,-0.2 2,-0.3 -0.989 45.5-137.6-128.0 135.8 36.5 8.1 4.3
113 113 D E - J 0 159C 0 46,-2.7 46,-1.7 -2,-0.4 2,-0.4 -0.675 14.5-159.1 -84.9 145.8 33.4 9.5 5.9
114 114 Y E +IJ 105 158C 107 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.993 21.9 160.0-124.0 129.6 32.6 13.2 5.2
115 115 Y E +IJ 104 157C 0 42,-2.7 42,-2.5 -2,-0.4 2,-0.3 -0.949 9.9 167.8-146.8 165.0 30.4 15.0 7.6
116 116 D E -I 103 0C 14 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.5 -0.985 36.1-114.8-165.2 166.5 29.4 18.5 8.6
117 117 I E -I 102 0C 2 29,-0.5 31,-2.3 -2,-0.3 2,-0.4 -0.966 40.9-163.5-106.1 131.0 27.0 20.7 10.5
118 118 S E -Ik 101 148C 1 -17,-2.3 -17,-2.1 -2,-0.5 31,-0.1 -0.947 31.5-179.4-124.0 142.1 25.1 22.9 8.1
119 119 V > + 0 0 40 29,-2.9 3,-1.8 -2,-0.4 30,-0.1 0.015 57.5 111.6-118.2 26.8 23.1 26.0 8.6
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