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 .
176 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9289.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
98 55.7 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 .
49 27.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.7 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+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 .
4 1 2 1 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 .
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 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 32.9 66.5 -5.9
2 2 A + 0 0 86 3,-0.0 2,-0.3 1,-0.0 3,-0.1 -0.506 360.0 161.6 -75.1 149.4 29.3 66.4 -4.9
3 3 S - 0 0 100 1,-0.2 4,-0.1 -2,-0.2 -1,-0.0 -0.841 42.1 -57.9-152.0-173.0 27.0 64.9 -7.5
4 4 S - 0 0 88 2,-0.3 -1,-0.2 -2,-0.3 0, 0.0 -0.180 54.3-106.1 -68.3 169.2 23.6 63.3 -8.0
5 5 H S S+ 0 0 164 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.166 105.7 77.0 -83.9 22.1 22.8 60.3 -6.0
6 6 L + 0 0 121 9,-0.0 2,-0.3 2,-0.0 -2,-0.3 -0.997 58.1 176.2-132.7 134.9 23.3 58.5 -9.2
7 7 A - 0 0 62 -2,-0.4 2,-0.5 -4,-0.1 9,-0.2 -0.983 20.7-138.5-135.2 147.3 26.6 57.7 -10.8
8 8 A - 0 0 98 -2,-0.3 2,-0.5 7,-0.1 6,-0.1 -0.902 13.4-164.0-110.5 135.9 27.2 55.8 -14.0
9 9 A - 0 0 65 -2,-0.5 4,-0.3 5,-0.1 2,-0.2 -0.966 19.4-127.6-118.1 132.8 30.0 53.3 -14.2
10 10 A S S+ 0 0 95 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.540 73.7 50.6 -76.7 146.3 31.2 52.0 -17.6
11 11 S S S- 0 0 114 -2,-0.2 2,-1.4 2,-0.1 -2,-0.1 -0.660 112.6 -41.5 119.8-170.3 31.3 48.3 -18.0
12 12 M S S+ 0 0 144 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.710 89.8 126.6 -92.8 93.5 28.6 45.8 -17.3
13 13 V - 0 0 61 -2,-1.4 -4,-0.1 -4,-0.3 3,-0.1 -0.976 40.3-154.2-140.8 150.6 27.2 47.1 -14.1
14 14 L - 0 0 50 -2,-0.3 7,-0.2 1,-0.3 -5,-0.1 -0.200 49.3 -18.7-112.7-155.7 23.6 47.9 -13.2
15 15 F - 0 0 134 -2,-0.1 7,-0.6 1,-0.1 -1,-0.3 -0.064 64.9-138.2 -51.3 144.4 21.8 50.2 -10.8
16 16 L + 0 0 107 -9,-0.2 2,-0.3 5,-0.2 4,-0.1 -0.676 26.3 167.0-105.5 158.8 23.9 51.5 -8.0
17 17 A - 0 0 20 2,-1.0 2,-2.9 -2,-0.2 4,-0.2 -0.820 64.3 -67.0-150.4-179.7 22.9 51.9 -4.3
18 18 V S S+ 0 0 132 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.479 124.9 44.7 -79.2 75.7 25.0 52.5 -1.3
19 19 F S S- 0 0 110 -2,-2.9 -2,-1.0 117,-0.1 2,-0.7 -0.907 113.3 -63.9 171.1 179.2 26.4 49.1 -1.9
20 20 A S S- 0 0 68 -2,-0.3 -4,-0.1 -4,-0.1 -2,-0.1 -0.822 97.2 -23.8 -94.8 122.9 27.6 47.3 -5.0
21 21 A S S- 0 0 17 -2,-0.7 -5,-0.2 -7,-0.2 -4,-0.1 0.273 79.6 -84.9 68.6 161.5 24.8 46.8 -7.5
22 22 S - 0 0 0 -7,-0.6 2,-0.4 1,-0.1 115,-0.2 -0.089 59.6 -77.9 -85.4-170.4 21.1 46.6 -6.9
23 23 T S S+ 0 0 0 145,-0.2 141,-0.6 116,-0.1 144,-0.2 -0.841 76.0 122.3-103.2 141.8 19.4 43.4 -5.9
24 24 N + 0 0 0 -2,-0.4 144,-1.2 139,-0.2 2,-0.3 -0.358 35.4 62.1 165.2 84.9 18.9 41.2 -8.7
25 25 A - 0 0 14 140,-0.2 2,-0.2 142,-0.2 140,-0.0 -0.973 68.6 -78.1 162.7-174.4 20.1 37.5 -9.3
26 26 A + 0 0 6 -2,-0.3 35,-3.3 35,-0.1 2,-0.5 -0.413 69.9 110.1-128.2 72.4 20.0 33.9 -8.3
27 27 T E -A 60 0A 57 -2,-0.2 143,-2.5 33,-0.2 2,-0.5 -0.996 51.4-165.4-123.8 118.5 22.1 32.9 -5.4
28 28 F E -Ab 59 170A 12 31,-2.9 31,-2.6 -2,-0.5 2,-0.5 -0.935 13.6-160.5-121.0 132.8 19.7 32.0 -2.8
29 29 N E -Ab 58 171A 40 141,-2.6 143,-3.5 -2,-0.5 2,-0.6 -0.896 5.1-162.8-106.2 128.5 20.4 31.6 0.9
30 30 I E -Ab 57 172A 9 27,-3.6 27,-3.0 -2,-0.5 2,-0.4 -0.944 12.2-179.1-111.2 123.7 17.9 29.7 3.0
31 31 K E -Ab 56 173A 91 141,-2.7 143,-2.6 -2,-0.6 2,-0.8 -0.981 17.7-153.3-126.4 133.8 18.2 30.3 6.7
32 32 N E + b 0 174A 0 23,-2.2 22,-3.4 -2,-0.4 23,-0.3 -0.870 24.9 160.8-102.7 107.4 16.1 28.7 9.4
33 33 N + 0 0 55 141,-2.0 -1,-0.1 -2,-0.8 20,-0.1 0.034 37.5 120.2-113.8 35.1 16.0 30.9 12.4
34 34 a S S- 0 0 4 2,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.585 74.4-120.1 -90.7 155.4 13.0 29.2 13.8
35 35 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.629 95.8 57.8 -69.1 -13.4 13.1 27.6 17.1
36 36 Y S S- 0 0 95 16,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.749 97.6 -90.6-119.1 163.1 12.2 24.2 15.6
37 37 T - 0 0 40 -2,-0.3 38,-0.4 16,-0.1 2,-0.4 -0.432 39.8-164.8 -74.0 146.2 13.8 22.2 12.8
38 38 V B -E 51 0B 0 13,-2.8 13,-3.2 -2,-0.1 36,-0.2 -0.982 16.9-142.2-131.8 143.3 12.7 22.8 9.3
39 39 W E -F 73 0C 27 34,-2.4 34,-0.7 -2,-0.4 11,-0.2 -0.854 24.8-150.8-105.8 99.6 13.2 20.7 6.2
40 40 P E -F 72 0C 0 0, 0.0 9,-2.2 0, 0.0 2,-0.3 -0.357 11.9-166.1 -69.1 148.1 13.8 23.1 3.4
41 41 A E -FG 71 48C 0 30,-2.7 30,-1.9 7,-0.2 2,-0.3 -0.972 6.1-176.8-133.9 147.5 12.7 22.0 -0.0
42 42 A E > -FG 70 47C 5 5,-3.0 5,-2.4 -2,-0.3 28,-0.2 -0.964 13.3-131.3-150.9 134.9 13.6 23.5 -3.4
43 43 T E 5S+F 69 0C 18 26,-2.1 26,-2.3 -2,-0.3 54,-0.1 -0.942 72.9 0.9-138.0 158.4 12.7 22.9 -7.0
44 44 P T 5S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.986 134.9 26.1 -77.5 -5.8 13.5 22.5 -9.7
45 45 I T 5S+ 0 0 83 1,-0.1 2,-0.2 24,-0.1 24,-0.1 -0.910 110.6 34.3-118.4 143.8 17.0 22.9 -8.3
46 46 G T 5S- 0 0 35 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.431 71.3-151.7 118.6 -55.2 18.2 22.2 -4.9
47 47 G E < -G 42 0C 8 -5,-2.4 -5,-3.0 -2,-0.2 2,-0.3 -0.777 44.9 -44.4 89.1-126.6 16.3 19.2 -3.6
48 48 G E -G 41 0C 13 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.980 47.0-178.9-146.0 160.0 15.9 19.1 0.2
49 49 R - 0 0 111 -9,-2.2 2,-0.4 -2,-0.3 8,-0.0 -0.965 29.3-119.1-158.8 143.9 17.8 19.6 3.4
50 50 Q - 0 0 107 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.688 30.6-165.1 -82.4 134.6 17.2 19.4 7.1
51 51 L B -E 38 0B 0 -13,-3.2 -13,-2.8 -2,-0.4 2,-0.1 -0.960 3.7-162.0-126.3 118.2 17.9 22.7 8.7
52 52 N > - 0 0 72 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.398 52.5 -61.7 -84.4 170.2 18.3 23.0 12.4
53 53 T T 3 S+ 0 0 87 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.299 127.3 12.4 -58.1 129.0 17.9 26.3 14.1
54 54 G T 3 S+ 0 0 41 -22,-3.4 -1,-0.3 1,-0.3 -21,-0.1 0.283 94.8 130.3 92.8 -10.4 20.5 28.7 12.8
55 55 E < - 0 0 78 -3,-2.6 -23,-2.2 -23,-0.3 2,-0.3 -0.475 40.8-156.1 -81.1 151.8 21.6 26.5 9.9
56 56 T E -A 31 0A 59 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.932 9.0-162.6-126.8 149.4 21.8 27.9 6.4
57 57 W E -A 30 0A 28 -27,-3.0 -27,-3.6 -2,-0.3 2,-0.5 -0.996 7.1-163.0-130.9 126.7 21.7 26.4 3.0
58 58 T E +A 29 0A 88 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.941 10.4 179.6-115.1 127.2 22.9 28.2 -0.0
59 59 L E -A 28 0A 25 -31,-2.6 -31,-2.9 -2,-0.5 2,-0.5 -0.935 22.4-132.7-125.2 148.0 21.9 27.1 -3.5
60 60 D E -A 27 0A 101 -2,-0.4 -33,-0.2 -33,-0.2 -2,-0.0 -0.849 16.6-164.0-102.0 131.7 22.8 28.5 -6.8
61 61 V - 0 0 13 -35,-3.3 -35,-0.1 -2,-0.5 4,-0.1 -0.956 15.9-136.5-116.4 124.7 20.1 29.1 -9.3
62 62 P > - 0 0 70 0, 0.0 3,-0.7 0, 0.0 49,-0.2 -0.351 31.7 -89.0 -76.2 158.6 21.1 29.7 -12.8
63 63 A T 3 S+ 0 0 72 1,-0.2 49,-0.1 47,-0.1 102,-0.0 -0.289 113.3 38.8 -61.1 153.8 19.7 32.3 -15.0
64 64 N T 3 S+ 0 0 126 47,-2.0 -1,-0.2 1,-0.3 48,-0.1 0.734 75.7 141.9 74.1 27.3 16.7 31.1 -16.9
65 65 T < - 0 0 15 -3,-0.7 46,-2.4 46,-0.2 -1,-0.3 -0.882 31.0-173.7 -95.2 116.3 15.3 29.1 -14.0
66 66 P + 0 0 72 0, 0.0 44,-0.2 0, 0.0 -3,-0.0 -0.721 52.7 14.6-105.7 167.2 11.6 29.5 -14.1
67 67 S S S+ 0 0 101 -2,-0.3 2,-0.2 1,-0.2 43,-0.2 0.788 81.5 159.9 48.2 39.8 8.7 28.5 -11.8
68 68 G E - H 0 109C 0 41,-1.9 41,-1.5 -3,-0.3 2,-0.3 -0.579 16.9-173.7 -90.2 159.5 11.1 27.7 -9.0
69 69 R E -FH 43 108C 46 -26,-2.3 -26,-2.1 39,-0.2 2,-0.4 -0.993 14.5-162.8-154.6 144.3 9.9 27.5 -5.4
70 70 V E +FH 42 107C 18 37,-2.1 37,-1.9 -2,-0.3 2,-0.3 -0.972 22.6 155.5-125.9 141.5 11.4 27.1 -2.0
71 71 W E -F 41 0C 1 -30,-1.9 -30,-2.7 -2,-0.4 2,-0.3 -0.938 32.7-115.4-154.8 174.7 9.4 26.1 1.1
72 72 G E -F 40 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.1 -0.874 16.2-149.4-121.1 155.0 9.8 24.6 4.5
73 73 R E -F 39 0C 0 -34,-0.7 -34,-2.4 -2,-0.3 2,-0.3 -0.956 10.9-157.1-123.9 142.3 8.4 21.4 6.0
74 74 T B +L 87 0D 15 13,-0.6 12,-1.8 -2,-0.4 13,-1.3 -0.872 66.0 17.2-120.7 150.9 7.6 20.7 9.6
75 75 G S S+ 0 0 39 -38,-0.4 11,-0.4 -2,-0.3 2,-0.3 0.936 78.9 167.7 63.9 49.0 7.3 17.6 11.6
76 76 b - 0 0 7 9,-0.2 2,-0.4 -3,-0.2 9,-0.3 -0.671 25.1-161.9 -97.3 153.8 9.2 15.4 9.2
77 77 N E +M 84 0E 125 7,-2.6 7,-1.1 -2,-0.3 2,-0.4 -0.916 22.3 168.7-130.9 108.6 10.4 11.9 10.0
78 78 F E +M 83 0E 50 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.931 18.1 160.7-129.7 147.8 13.1 10.6 7.7
79 79 N E > S+M 82 0E 126 3,-2.7 3,-2.0 -2,-0.4 15,-0.1 -0.926 83.6 12.9-150.0 134.8 15.5 7.7 7.5
80 80 G T 3 S- 0 0 71 -2,-0.3 3,-0.1 1,-0.3 14,-0.1 0.792 131.7 -68.4 68.6 20.9 17.1 6.7 4.2
81 81 N T 3 S+ 0 0 112 1,-0.3 13,-2.1 12,-0.1 2,-0.3 0.693 117.5 111.6 67.1 17.0 15.8 9.9 2.9
82 82 S E < +MN 79 93E 68 -3,-2.0 -3,-2.7 11,-0.2 2,-0.3 -0.915 34.7 88.7-123.6 149.9 12.4 8.4 3.3
83 83 G E -M 78 0E 24 9,-1.7 2,-0.3 -2,-0.3 -5,-0.2 -0.983 63.1 -85.5 160.9-159.4 9.7 9.4 5.7
84 84 S E -M 77 0E 69 -7,-1.1 -7,-2.6 -2,-0.3 2,-0.3 -0.960 24.5-148.9-142.5 159.8 6.7 11.7 5.9
85 85 b - 0 0 9 -2,-0.3 4,-0.3 -9,-0.3 -9,-0.2 -0.945 18.9-132.7-132.5 151.4 6.2 15.3 6.9
86 86 Q S S+ 0 0 144 -12,-1.8 2,-0.3 -11,-0.4 -11,-0.2 0.893 92.4 19.8 -70.1 -39.2 3.3 17.1 8.6
87 87 T B S+L 74 0D 21 -13,-1.3 -13,-0.6 1,-0.1 -1,-0.2 -0.980 125.3 12.1-134.2 149.5 3.3 20.0 6.1
88 88 A S S- 0 0 1 13,-1.7 2,-0.1 -2,-0.3 -1,-0.1 0.727 75.8-178.4 62.8 29.0 4.7 20.5 2.6
89 89 D - 0 0 25 -4,-0.3 12,-1.9 12,-0.3 -1,-0.2 -0.410 19.5-155.2 -67.7 130.1 5.4 16.8 2.1
90 90 c - 0 0 10 3,-0.4 7,-0.3 10,-0.2 8,-0.3 0.032 68.5 -60.1 -85.5 6.7 7.1 16.1 -1.2
91 91 G S S- 0 0 68 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.668 92.4 -64.8 111.7 17.3 6.0 12.5 -1.6
92 92 G S S+ 0 0 16 1,-0.3 -9,-1.7 -10,-0.1 2,-0.4 0.750 105.2 120.8 78.1 22.0 7.7 11.1 1.4
93 93 A B -N 82 0E 37 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.939 61.2-142.1-125.0 146.8 11.2 11.9 0.2
94 94 L S S+ 0 0 26 -13,-2.1 2,-0.9 -2,-0.4 -1,-0.1 0.909 96.0 53.0 -68.0 -45.3 13.9 14.1 1.7
95 95 S S S- 0 0 65 -14,-0.3 -1,-0.2 -47,-0.1 -47,-0.1 -0.813 88.6-146.7-101.3 106.4 15.1 15.5 -1.6
96 96 c + 0 0 5 -2,-0.9 -54,-0.1 -49,-0.2 3,-0.1 -0.259 34.6 164.6 -73.0 149.5 12.1 16.8 -3.4
97 97 T S S+ 0 0 116 -7,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.339 72.4 49.9-132.5 -16.3 11.6 16.8 -7.1
98 98 L S S- 0 0 117 -8,-0.3 2,-0.1 1,-0.1 -8,-0.0 -0.596 98.8 -78.1-118.2 176.7 7.9 17.5 -7.0
99 99 S - 0 0 59 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.400 47.4-109.6 -79.0 156.4 5.8 20.1 -5.2
100 100 G - 0 0 2 -2,-0.1 -10,-0.2 -10,-0.1 -11,-0.2 -0.449 30.8-107.2 -83.2 157.5 5.0 19.9 -1.5
101 101 Q - 0 0 124 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.3 -0.651 59.1 -71.9 -83.7 140.1 1.5 19.1 -0.2
102 102 P S S+ 0 0 69 0, 0.0 23,-0.1 0, 0.0 -13,-0.1 -0.299 98.5 64.2 -72.3 162.9 -0.2 22.1 1.3
103 103 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.417 71.9 125.6 -84.9 145.6 -0.3 23.9 3.4
104 104 L - 0 0 0 20,-1.9 2,-0.3 -17,-0.1 20,-0.2 -0.921 57.9-117.7-159.9 135.2 3.1 25.5 3.0
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.1 2,-0.3 -0.556 39.2-145.0 -73.4 134.6 4.3 29.0 2.6
106 106 L E - I 0 121C 1 15,-2.3 15,-2.2 19,-0.3 2,-0.5 -0.776 21.7-164.6-112.2 144.6 5.9 29.5 -0.7
107 107 A E -HI 70 120C 2 -37,-1.9 -37,-2.1 -2,-0.3 2,-0.3 -0.965 25.8-177.5-118.3 112.2 8.8 31.6 -2.0
108 108 E E +HI 69 119C 49 11,-2.8 11,-2.7 -2,-0.5 2,-0.3 -0.840 8.6 158.1-117.0 148.2 8.6 31.7 -5.8
109 109 F E -HI 68 118C 9 -41,-1.5 -41,-1.9 -2,-0.3 2,-0.3 -0.983 21.1-159.8-156.6 164.7 10.9 33.3 -8.3
110 110 T E - I 0 117C 42 7,-2.4 7,-2.8 -2,-0.3 2,-0.8 -0.976 14.6-146.1-145.8 138.2 12.0 33.2 -11.9
111 111 I E + I 0 116C 17 -46,-2.4 -47,-2.0 -2,-0.3 -46,-0.2 -0.832 49.5 137.7-107.6 99.2 15.1 34.5 -13.5
112 112 G + 0 0 41 3,-1.7 -48,-0.1 -2,-0.8 -1,-0.0 0.396 51.1 2.5-110.6-127.1 13.9 35.7 -16.9
113 113 N S S- 0 0 145 1,-0.2 3,-0.1 -49,-0.0 -2,-0.1 0.763 123.2 -56.0 -46.5 -47.3 14.2 38.5 -19.5
114 114 D S S+ 0 0 82 1,-0.3 51,-2.2 49,-0.1 2,-0.3 0.184 121.0 84.0 176.6 18.3 16.7 40.5 -17.5
115 115 Q E S- J 0 164C 75 49,-0.3 -3,-1.7 51,-0.1 2,-0.6 -0.914 71.9-127.1-133.1 157.0 14.7 40.8 -14.4
116 116 D E -IJ 111 163C 1 47,-3.8 47,-1.4 -2,-0.3 2,-0.6 -0.928 21.7-160.6-105.0 123.8 14.2 38.6 -11.4
117 117 F E +IJ 110 162C 75 -7,-2.8 -7,-2.4 -2,-0.6 2,-0.3 -0.938 20.5 164.0-109.9 125.0 10.6 38.0 -10.6
118 118 Y E +IJ 109 161C 13 43,-2.4 43,-2.0 -2,-0.6 2,-0.3 -0.910 7.5 165.5-134.8 160.4 9.9 36.8 -7.1
119 119 D E -I 108 0C 11 -11,-2.7 -11,-2.8 -2,-0.3 2,-0.4 -0.982 33.2-123.4-165.0 164.4 7.0 36.5 -4.7
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