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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15348.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
24 9.4 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 .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 0 PARALLEL BRIDGES PER LADDER .
3 2 3 0 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 .
1 1 0 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 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 0 214 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.1 71.6 8.0 3.4
2 2 D - 0 0 145 1,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.356 360.0-148.4 -70.1 150.0 68.4 6.1 2.6
3 3 L - 0 0 111 1,-0.1 -1,-0.0 -2,-0.0 4,-0.0 -0.877 19.1-128.0-118.7 153.5 67.9 2.9 4.4
4 4 L S S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.946 94.0 6.8 -63.1 -45.2 66.1 -0.2 3.2
5 5 S S S- 0 0 70 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.823 86.6 -93.9-133.8 169.1 64.0 -0.2 6.3
6 6 P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.461 49.5 -98.2 -76.8 156.9 63.4 1.9 9.3
7 7 L - 0 0 127 -2,-0.1 2,-0.8 1,-0.1 -4,-0.0 -0.499 37.7-124.1 -75.1 147.9 65.3 1.2 12.4
8 8 V + 0 0 137 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.848 47.2 146.0-102.9 114.5 63.4 -0.8 14.9
9 9 L - 0 0 128 -2,-0.8 2,-0.2 1,-0.0 0, 0.0 -0.722 67.2 -58.8-126.4 177.0 63.0 0.7 18.3
10 10 V - 0 0 146 -2,-0.2 2,-0.4 1,-0.1 -1,-0.0 -0.468 63.0-142.9 -61.7 126.9 60.1 0.5 20.6
11 11 M - 0 0 130 -2,-0.2 2,-0.1 1,-0.0 3,-0.1 -0.739 9.7-122.0 -96.1 141.6 57.3 1.8 18.6
12 12 A - 0 0 74 -2,-0.4 -1,-0.0 1,-0.1 2,-0.0 -0.429 34.5-100.9 -75.1 156.3 54.7 3.9 20.2
13 13 M - 0 0 155 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.365 43.7-103.4 -71.1 160.7 51.1 2.8 19.9
14 14 L - 0 0 138 -3,-0.1 2,-0.8 -2,-0.0 -1,-0.1 -0.747 24.5-136.8 -90.7 132.5 49.2 4.6 17.3
15 15 L + 0 0 159 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.788 67.7 89.2 -88.3 114.3 46.8 7.2 18.6
16 16 S + 0 0 90 -2,-0.8 -1,-0.1 1,-0.1 3,-0.0 -0.471 23.9 158.3-163.9-124.0 43.8 6.6 16.6
17 17 G - 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.923 40.7-156.9 77.4 46.6 40.7 4.4 16.9
18 18 P - 0 0 96 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 -0.212 25.9-113.4 -56.5 148.1 38.7 6.6 14.7
19 19 K S S+ 0 0 207 -3,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.368 87.7 106.5 -81.0 60.1 35.0 6.3 15.2
20 20 M + 0 0 135 -2,-2.4 2,-0.3 2,-0.0 -3,-0.1 -0.936 35.3 153.6-142.2 115.5 34.8 4.8 11.8
21 21 Y - 0 0 183 -2,-0.4 2,-1.4 2,-0.1 -2,-0.0 -0.986 49.1-112.1-136.6 149.4 34.3 1.1 11.2
22 22 E + 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.679 62.1 139.5 -86.4 101.6 32.7 -0.4 8.2
23 23 C - 0 0 19 -2,-1.4 2,-0.2 42,-0.1 -2,-0.1 -0.968 60.0-101.2-135.8 151.2 29.5 -1.8 9.6
24 24 A E -A 64 0A 5 40,-1.5 40,-3.0 -2,-0.3 2,-0.6 -0.528 39.2-144.8 -70.8 138.5 26.1 -1.8 8.1
25 25 R E -A 63 0A 110 38,-0.2 205,-3.2 -2,-0.2 2,-0.6 -0.922 26.7-171.9-109.2 125.8 24.2 1.0 9.7
26 26 I E +A 62 0A 24 36,-3.5 36,-1.2 -2,-0.6 205,-0.1 -0.557 39.3 157.8 -96.5 59.8 20.5 0.6 10.3
27 27 F E + 0 0A 87 -2,-0.6 2,-0.8 34,-0.3 -1,-0.2 0.855 51.3 56.5 -61.1 -35.2 21.4 4.1 11.0
28 28 T E + b 0 231A 22 202,-1.7 204,-3.5 -3,-0.4 2,-0.5 -0.800 40.4 152.8-129.5 125.3 18.0 4.8 10.5
29 29 I E -Ab 60 232A 3 31,-2.1 31,-1.8 -2,-0.8 2,-0.4 -0.991 33.4-168.3-112.2 128.2 14.8 3.6 11.9
30 30 L E -Ab 59 233A 42 202,-2.9 204,-2.7 -2,-0.5 2,-0.9 -0.982 17.9-144.5-123.1 135.5 12.5 6.6 11.4
31 31 N E + b 0 234A 0 27,-2.6 26,-3.2 -2,-0.4 27,-0.2 -0.829 26.2 165.8-102.5 99.0 9.1 6.9 12.9
32 32 S + 0 0 9 202,-1.9 203,-0.2 -2,-0.9 -1,-0.2 0.517 46.3 109.0 -82.7 -9.8 6.9 8.7 10.4
33 33 a S S- 0 0 10 2,-0.1 24,-0.3 1,-0.1 4,-0.1 -0.285 78.3-123.8 -72.9 157.7 3.8 7.7 12.4
34 34 K S S+ 0 0 195 22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.768 94.1 50.7 -67.5 -30.0 1.8 10.2 14.3
35 35 E S S- 0 0 114 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.606 99.4 -83.4-110.9 170.6 2.2 8.1 17.5
36 36 T - 0 0 37 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.398 40.2-164.8 -71.8 146.6 5.2 6.7 19.3
37 37 I B -E 54 0B 2 17,-2.5 17,-2.6 39,-0.1 39,-0.2 -0.966 12.2-148.7-130.2 146.7 6.6 3.3 18.2
38 38 W E -F 75 0C 48 37,-2.4 37,-2.2 -2,-0.3 15,-0.2 -0.874 21.5-150.6-118.1 101.2 9.0 1.0 20.0
39 39 P E -F 74 0C 0 0, 0.0 13,-1.9 0, 0.0 2,-0.3 -0.248 8.8-161.2 -71.5 154.4 11.1 -0.9 17.6
40 40 G E -FG 73 51C 0 33,-2.5 33,-1.8 11,-0.2 2,-0.3 -0.913 1.8-158.3-129.9 158.9 12.5 -4.3 18.2
41 41 I E -FG 72 50C 13 9,-2.1 9,-0.6 -2,-0.3 60,-0.3 -0.971 3.0-167.3-133.8 146.3 15.3 -6.2 16.6
42 42 T E -F 71 0C 21 29,-2.2 29,-1.9 -2,-0.3 2,-0.3 -0.921 7.9-154.7-139.6 116.5 15.9 -9.9 16.5
43 43 P E -F 70 0C 16 0, 0.0 3,-0.3 0, 0.0 27,-0.3 -0.695 10.8-153.9 -83.7 141.0 19.1 -11.4 15.4
44 44 G S > S+ 0 0 28 25,-3.9 3,-0.6 -2,-0.3 25,-0.3 -0.340 72.1 52.3 -96.3-172.7 19.0 -14.9 14.1
45 45 D T 3 S- 0 0 103 1,-0.2 -1,-0.2 -2,-0.1 25,-0.0 0.799 126.3 -74.1 55.6 33.5 21.9 -17.3 14.2
46 46 N T 3 S+ 0 0 157 -3,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.915 92.4 138.0 47.4 58.4 22.4 -16.7 17.9
47 47 F < - 0 0 111 -3,-0.6 -1,-0.2 22,-0.2 2,-0.1 -0.776 58.5 -78.5-122.7 170.9 24.0 -13.3 17.7
48 48 N + 0 0 161 -2,-0.2 -4,-0.1 1,-0.1 -6,-0.1 -0.408 50.8 176.0 -79.6 153.7 23.3 -10.2 19.9
49 49 G - 0 0 23 -2,-0.1 2,-0.2 -6,-0.1 -7,-0.1 0.281 11.3-150.0-120.1-133.8 20.2 -7.8 19.5
50 50 G E -G 41 0C 11 -9,-0.6 -9,-2.1 47,-0.0 2,-0.3 -0.731 8.7-157.0 150.4 161.6 18.1 -4.7 20.8
51 51 G E +G 40 0C 19 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.958 23.4 161.2-153.6 152.7 14.7 -2.7 21.4
52 52 F - 0 0 32 -13,-1.9 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.6 -89.5-165.7 179.4 14.1 1.1 22.0
53 53 A - 0 0 54 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.876 27.2-171.5-109.2 137.5 11.6 3.9 21.9
54 54 L B -E 37 0B 1 -17,-2.6 -17,-2.5 -2,-0.4 3,-0.1 -0.932 13.0-150.3-128.3 110.0 11.0 6.2 18.9
55 55 K > - 0 0 128 -2,-0.5 3,-2.8 -19,-0.2 -24,-0.3 -0.313 47.2 -71.8 -72.8 159.2 8.9 9.2 19.4
56 56 P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -24,-0.2 -0.340 124.2 10.5 -53.7 128.5 6.9 10.4 16.5
57 57 G T 3 S+ 0 0 56 -26,-3.2 2,-0.1 1,-0.3 -25,-0.1 0.393 103.3 126.6 84.3 -1.4 9.2 11.9 13.9
58 58 Q < - 0 0 81 -3,-2.8 -27,-2.6 -27,-0.2 -1,-0.3 -0.473 43.5-156.7 -88.8 160.6 12.2 10.6 15.8
59 59 S E -A 30 0A 46 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.955 8.5-175.1-133.6 151.9 15.0 8.5 14.3
60 60 I E -A 29 0A 57 -31,-1.8 -31,-2.1 -2,-0.3 2,-0.3 -0.986 13.6-142.5-145.3 150.1 17.5 6.1 15.9
61 61 V E - 0 0A 64 -2,-0.3 -34,-0.3 -33,-0.2 2,-0.3 -0.778 14.2-178.7-115.8 153.7 20.4 4.3 14.5
62 62 F E -A 26 0A 84 -36,-1.2 -36,-3.5 -2,-0.3 2,-0.3 -0.979 21.0-133.3-147.3 143.7 21.8 0.8 15.2
63 63 Q E -A 25 0A 116 -2,-0.3 -38,-0.2 -38,-0.2 166,-0.0 -0.742 16.8-156.6-100.9 147.9 24.8 -0.8 13.6
64 64 A E -A 24 0A 3 -40,-3.0 -40,-1.5 -2,-0.3 4,-0.1 -0.951 10.2-132.9-124.9 144.9 24.8 -4.4 12.3
65 65 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.259 36.4 -81.3 -82.7 173.1 27.6 -6.7 11.8
66 66 I S S+ 0 0 113 1,-0.2 2,-0.1 -2,-0.1 49,-0.1 -0.999 110.4 25.4-128.5 131.9 28.3 -8.8 8.8
67 67 G S S+ 0 0 49 47,-0.6 2,-0.3 -2,-0.4 48,-0.2 0.700 86.1 152.8 -81.5 168.8 27.1 -11.2 8.2
68 68 W E - H 0 114C 21 46,-1.5 46,-3.7 -2,-0.1 2,-0.4 -0.963 20.5-171.9-156.2 139.5 23.9 -10.8 10.1
69 69 S E + H 0 113C 31 -2,-0.3 -25,-3.9 -25,-0.3 2,-0.3 -1.000 33.3 99.9-135.4 136.9 20.4 -12.2 9.6
70 70 G E -FH 43 112C 9 42,-1.8 42,-2.1 -2,-0.4 2,-0.3 -0.981 53.0 -94.9 175.7-171.1 17.3 -11.1 11.5
71 71 R E -FH 42 111C 68 -29,-1.9 -29,-2.2 -2,-0.3 2,-0.3 -0.931 17.5-151.7-135.8 160.7 14.1 -9.1 11.5
72 72 I E +FH 41 110C 9 38,-2.6 38,-2.4 -2,-0.3 2,-0.3 -0.940 20.0 163.2-130.1 147.2 12.9 -5.7 12.7
73 73 W E -F 40 0C 0 -33,-1.8 -33,-2.5 -2,-0.3 2,-0.4 -0.925 30.0-120.6-152.8 174.6 9.5 -4.6 13.8
74 74 G E -F 39 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.994 17.7-145.9-129.4 135.9 7.7 -1.9 15.7
75 75 R E -F 38 0C 4 -37,-2.2 -37,-2.4 -2,-0.4 2,-0.3 -0.706 17.4-159.6 -96.9 148.5 5.6 -2.2 18.8
76 76 T E +M 90 0D 20 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.884 61.2 23.2-129.4 158.0 2.6 -0.0 19.4
77 77 G E S+ 0 0D 27 -41,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.939 80.0 168.2 58.9 50.9 0.5 1.0 22.4
78 78 b E +M 88 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.672 10.6 167.9 -99.3 151.7 3.3 0.3 24.8
79 79 K - 0 0 158 8,-2.7 2,-0.6 -2,-0.3 6,-0.0 -0.972 41.2-117.0-158.2 147.9 3.4 1.4 28.4
80 80 F - 0 0 122 -2,-0.3 6,-0.3 6,-0.3 8,-0.0 -0.798 49.1-142.8 -81.2 122.0 5.4 0.6 31.5
81 81 D > - 0 0 47 4,-3.9 3,-1.0 -2,-0.6 -1,-0.0 -0.188 24.0 -93.4 -86.7-176.3 2.7 -0.9 33.6
82 82 K T 3 S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.819 125.9 59.6 -61.0 -36.3 2.0 -0.7 37.3
83 83 N T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.768 119.2-113.9 -65.6 -26.4 4.0 -3.8 37.8
84 84 G S < S+ 0 0 33 -3,-1.0 2,-0.3 1,-0.4 -2,-0.2 0.639 77.9 126.5 98.2 15.3 6.9 -2.0 36.3
85 85 N - 0 0 70 11,-0.1 -4,-3.9 10,-0.0 -1,-0.4 -0.745 62.2-124.6-102.2 155.0 6.9 -4.2 33.3
86 86 G + 0 0 7 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.898 35.6 175.9-103.7 110.6 6.8 -2.8 29.8
87 87 P - 0 0 43 0, 0.0 -8,-2.7 0, 0.0 2,-0.3 -0.744 12.3-160.6-102.5 166.2 3.9 -4.3 27.9
88 88 b E -M 78 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.987 21.6-138.0-144.2 144.1 2.7 -3.4 24.4
89 89 Q E S+ 0 0D 106 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.857 92.5 39.9 -68.8 -36.9 -0.7 -4.0 22.7
90 90 T E S-M 76 0D 5 -14,-1.7 -14,-0.8 1,-0.2 -1,-0.1 -0.935 125.8 -6.4-122.0 143.1 1.0 -5.0 19.5
91 91 A S S- 0 0 0 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.744 76.1-178.1 54.8 34.9 4.1 -7.1 18.8
92 92 D - 0 0 43 -4,-0.4 -1,-0.2 1,-0.2 13,-0.1 -0.410 20.6-154.2 -67.4 132.9 5.0 -7.4 22.4
93 93 c - 0 0 14 2,-0.3 -1,-0.2 3,-0.2 10,-0.1 0.737 32.8-120.6 -78.1 -27.9 8.2 -9.3 22.9
94 94 G S S+ 0 0 46 1,-0.6 2,-0.3 -8,-0.2 -2,-0.1 0.445 87.0 78.7 101.6 -3.0 7.5 -10.4 26.4
95 95 N S S- 0 0 67 1,-0.4 -1,-0.6 2,-0.1 -2,-0.3 -0.763 92.5 -78.9-126.8 175.5 10.5 -8.8 28.0
96 96 T S S- 0 0 60 -2,-0.3 -1,-0.4 -3,-0.1 -3,-0.2 0.604 76.8 -53.3 -59.5-150.4 11.0 -5.1 28.9
97 97 L S S+ 0 0 76 -46,-0.1 2,-0.3 2,-0.1 -45,-0.1 0.966 131.9 64.9 -60.0 -47.4 11.8 -2.3 26.4
98 98 K S S- 0 0 112 1,-0.2 -58,-0.1 -47,-0.1 -46,-0.1 -0.598 80.1-150.7 -72.7 130.7 14.8 -4.3 25.3
99 99 c - 0 0 0 -2,-0.3 3,-0.4 -58,-0.1 -1,-0.2 0.746 18.7-151.6 -73.4 -25.1 13.4 -7.4 23.7
100 100 S S S- 0 0 44 1,-0.2 3,-0.1 -5,-0.1 -58,-0.1 0.931 70.3 -40.6 51.8 55.6 16.5 -9.3 24.8
101 101 A S S+ 0 0 80 -60,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.688 107.9 127.1 69.8 24.5 16.4 -11.8 22.0
102 102 S - 0 0 22 -3,-0.4 -1,-0.3 -61,-0.2 -61,-0.1 -0.858 50.0-137.2-110.9 149.0 12.7 -12.3 22.0
103 103 G - 0 0 35 -2,-0.4 2,-0.1 -10,-0.1 -62,-0.0 -0.325 21.5-106.9 -91.8-178.3 10.5 -12.0 18.9
104 104 K - 0 0 35 -2,-0.1 -11,-0.1 1,-0.1 3,-0.1 -0.404 19.3-117.7-103.6 177.0 7.1 -10.4 18.6
105 105 T S S- 0 0 84 1,-0.3 -1,-0.1 -13,-0.1 21,-0.1 -0.408 82.7 -15.5-101.6-175.9 3.5 -11.7 18.2
106 106 P S S+ 0 0 16 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.172 92.9 137.8 -36.3 119.6 1.4 -10.6 14.8
107 107 A - 0 0 0 19,-0.8 19,-0.3 -3,-0.1 2,-0.2 -0.988 60.5 -97.4-163.8 154.4 3.4 -7.8 13.3
108 108 S - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.566 47.8-158.0 -72.2 142.9 4.8 -6.3 10.1
109 109 L E - I 0 123C 1 14,-2.0 14,-3.3 18,-0.2 2,-0.5 -0.951 21.6-155.5-129.6 146.2 8.4 -7.4 9.7
110 110 A E -HI 72 122C 0 -38,-2.4 -38,-2.6 -2,-0.4 2,-0.4 -0.981 21.7-163.8-111.1 132.2 11.4 -6.1 7.9
111 111 E E +HI 71 121C 60 10,-2.8 10,-2.0 -2,-0.5 2,-0.4 -0.955 9.4 179.3-119.7 136.6 13.8 -8.9 7.3
112 112 F E -HI 70 120C 6 -42,-2.1 -42,-1.8 -2,-0.4 2,-0.5 -1.000 15.1-166.5-137.5 138.6 17.4 -8.3 6.3
113 113 T E -HI 69 119C 26 6,-2.7 6,-1.7 -2,-0.4 2,-0.5 -0.962 15.9-154.0-121.6 112.5 20.2 -10.7 5.6
114 114 L E +H 68 0C 8 -46,-3.7 -46,-1.5 -2,-0.5 -47,-0.6 -0.766 39.4 126.3 -89.8 130.2 23.5 -9.0 5.5
115 115 S S S- 0 0 60 -2,-0.5 3,-0.2 -48,-0.2 112,-0.2 -0.274 83.2 -67.0-142.6-145.6 26.1 -10.8 3.3
116 116 E S S+ 0 0 161 1,-0.3 111,-0.8 -2,-0.2 2,-0.7 0.778 139.0 32.2 -76.4 -51.7 28.2 -9.5 0.4
117 117 L E S- J 0 226C 99 109,-0.2 -1,-0.3 110,-0.1 109,-0.3 -0.929 94.6-151.6-109.1 110.9 25.0 -9.2 -1.4
118 118 D E - J 0 225C 4 107,-3.2 107,-2.0 -2,-0.7 2,-0.4 -0.445 8.6-162.6 -79.4 152.4 22.3 -8.4 1.1
119 119 F E +IJ 113 224C 95 -6,-1.7 -6,-2.7 105,-0.2 2,-0.3 -0.993 18.7 157.3-135.9 143.5 18.7 -9.4 0.6
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