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 .
159 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12956.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 9.4 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 .
1 0.6 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 .
0 0.0 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 .
13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 15.7 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 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A > 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -70.0 -4.2 -7.4 12.7
2 2 N H > + 0 0 123 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.900 360.0 54.5 -63.1 -39.9 -1.6 -10.0 11.9
3 3 L H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.900 107.8 51.1 -61.6 -37.7 -2.4 -9.6 8.2
4 4 A H > S+ 0 0 31 75,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.928 111.3 46.7 -63.8 -43.4 -1.8 -5.9 8.6
5 5 S H X S+ 0 0 44 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.966 114.4 47.5 -63.1 -46.6 1.5 -6.6 10.3
6 6 R H X S+ 0 0 136 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.918 112.5 49.0 -60.7 -44.0 2.5 -9.0 7.6
7 7 A H X S+ 0 0 1 -4,-3.1 4,-2.6 -5,-0.2 75,-0.3 0.933 115.4 44.0 -62.3 -44.1 1.4 -6.7 4.8
8 8 Q H X S+ 0 0 87 -4,-2.8 4,-3.0 73,-0.3 -1,-0.2 0.892 114.4 50.1 -66.2 -40.5 3.4 -3.9 6.4
9 9 N H X S+ 0 0 91 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.915 112.2 46.4 -65.7 -43.5 6.3 -6.1 7.0
10 10 Y H X S+ 0 0 61 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.933 115.5 47.0 -63.2 -44.7 6.3 -7.4 3.5
11 11 A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.901 109.9 54.8 -62.6 -40.1 5.9 -3.9 2.2
12 12 N H < S+ 0 0 69 -4,-3.0 4,-0.4 2,-0.2 -2,-0.2 0.927 115.0 37.3 -61.9 -47.1 8.7 -2.8 4.6
13 13 S H >< S+ 0 0 86 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.948 118.4 49.7 -68.3 -45.6 11.2 -5.3 3.2
14 14 R H >X S+ 0 0 75 -4,-3.0 4,-3.3 1,-0.3 3,-2.0 0.744 91.8 80.1 -64.9 -26.8 10.0 -4.9 -0.4
15 15 A T 3< S+ 0 0 5 -4,-2.1 72,-2.3 1,-0.3 -1,-0.3 0.763 78.3 69.2 -56.1 -29.4 10.2 -1.2 -0.1
16 16 G T <4 S+ 0 0 48 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.893 117.8 23.4 -57.2 -41.5 13.9 -1.5 -0.7
17 17 D T <4 S- 0 0 65 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.896 90.0-161.4 -79.5 -49.7 12.9 -2.5 -4.2
18 18 a < + 0 0 10 -4,-3.3 -3,-0.2 1,-0.3 68,-0.1 0.199 37.9 142.1 78.8 -3.1 9.5 -0.8 -4.2
19 19 N - 0 0 82 -5,-0.3 2,-2.4 1,-0.2 -1,-0.3 -0.249 66.1-108.3 -69.9 150.6 8.3 -2.8 -7.1
20 20 L S S+ 0 0 83 -3,-0.1 2,-0.4 9,-0.1 -1,-0.2 -0.506 71.3 136.2 -78.8 80.4 4.7 -4.0 -7.2
21 21 I + 0 0 87 -2,-2.4 2,-0.3 2,-0.0 -3,-0.1 -0.965 8.2 128.0-133.1 114.8 5.6 -7.6 -6.5
22 22 H S S- 0 0 31 -2,-0.4 7,-0.1 5,-0.1 5,-0.1 -0.803 79.1 -64.5-163.5 133.1 3.7 -9.6 -4.0
23 23 S - 0 0 80 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.158 61.3-126.1 -29.7 124.7 2.2 -13.1 -4.8
24 24 G S > S+ 0 0 71 2,-0.1 2,-0.7 1,-0.1 3,-0.6 0.736 84.6 55.3 -62.2 -43.6 -0.3 -12.1 -7.5
25 25 A T 3 S+ 0 0 40 1,-0.2 77,-0.2 75,-0.0 3,-0.1 -0.859 106.7 30.5-103.7 125.4 -3.7 -13.5 -6.4
26 26 G T 3 S+ 0 0 3 -2,-0.7 71,-2.3 75,-0.6 2,-0.3 0.599 104.8 75.3 110.5 19.3 -4.8 -12.4 -3.0
27 27 E B < -A 96 0A 11 -3,-0.6 -1,-0.4 74,-0.3 2,-0.4 -0.969 57.1-149.1-152.1 161.5 -3.2 -9.0 -2.6
28 28 N - 0 0 5 67,-1.4 2,-0.3 -2,-0.3 67,-0.2 -0.903 23.5-170.5-138.1 116.5 -3.6 -5.4 -3.8
29 29 L + 0 0 16 -2,-0.4 2,-0.3 65,-0.2 65,-0.2 -0.727 6.5 177.5-110.8 150.8 -0.4 -3.5 -4.1
30 30 A E -B 93 0A 5 63,-2.5 63,-2.7 -2,-0.3 2,-0.4 -0.995 14.0-167.8-150.6 148.6 0.2 0.2 -4.8
31 31 K E +B 92 0A 91 -2,-0.3 61,-0.2 61,-0.2 2,-0.1 -0.989 20.0 174.8-132.8 141.2 3.0 2.6 -5.0
32 32 G - 0 0 10 59,-1.9 58,-0.0 -2,-0.4 -2,-0.0 -0.414 39.0 -96.1-130.2-166.4 2.5 6.4 -5.1
33 33 G S S- 0 0 52 57,-0.2 -1,-0.0 -2,-0.1 0, 0.0 0.829 75.5 -70.3 -83.7 -44.0 4.3 9.8 -5.1
34 34 G S S+ 0 0 32 56,-0.1 -2,-0.0 57,-0.1 55,-0.0 0.087 125.1 56.8 172.2 -55.7 4.5 10.9 -1.5
35 35 D S S+ 0 0 160 2,-0.0 5,-0.1 56,-0.0 55,-0.0 0.684 76.9 138.1 -71.1 -15.2 1.1 12.0 0.0
36 36 F - 0 0 31 4,-0.1 2,-0.2 1,-0.1 -4,-0.1 -0.012 31.6-177.9 -44.4 110.9 0.0 8.5 -1.0
37 37 T > - 0 0 63 1,-0.1 4,-2.3 46,-0.0 5,-0.1 -0.552 41.1-107.2-106.2 170.2 -2.1 7.1 1.9
38 38 G H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.909 121.5 52.5 -63.9 -41.3 -3.7 3.8 2.3
39 39 R H > S+ 0 0 188 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 109.5 49.2 -60.8 -44.0 -7.1 5.3 1.7
40 40 A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 108.2 54.7 -61.6 -40.4 -5.8 6.8 -1.5
41 41 A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.952 109.3 45.3 -60.9 -46.7 -4.5 3.5 -2.5
42 42 V H X S+ 0 0 56 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.919 113.0 52.5 -61.7 -39.0 -7.8 1.8 -2.1
43 43 Q H X S+ 0 0 88 -4,-2.5 4,-1.1 1,-0.3 -1,-0.3 0.875 104.5 55.1 -62.3 -37.7 -9.3 4.7 -3.9
44 44 L H < S+ 0 0 86 -4,-2.7 3,-0.4 1,-0.2 -1,-0.3 0.900 109.4 47.9 -62.0 -38.4 -6.8 4.2 -6.7
45 45 W H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 23,-0.7 0.884 110.1 51.0 -66.7 -41.5 -8.1 0.7 -6.9
46 46 V H >< S+ 0 0 38 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.610 85.3 86.3 -71.0 -16.5 -11.7 1.9 -6.9
47 47 S T 3< S+ 0 0 76 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.777 77.5 70.6 -55.1 -22.9 -10.7 4.2 -9.7
48 48 E T X> + 0 0 24 -3,-1.3 4,-1.1 -4,-0.2 3,-1.0 0.232 67.8 115.9 -71.2 3.0 -11.5 1.1 -11.7
49 49 R G X4 S+ 0 0 144 -3,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.934 73.4 43.0 -51.2 -58.6 -15.1 1.7 -10.8
50 50 P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.694 106.3 66.9 -61.0 -20.7 -16.6 2.4 -14.3
51 51 D G <4 S+ 0 0 20 -3,-1.0 9,-3.2 -4,-0.1 2,-0.3 0.800 95.7 62.9 -68.1 -34.4 -14.5 -0.6 -15.5
52 52 Y E << S-D 59 0B 46 -3,-1.8 2,-0.4 -4,-1.1 7,-0.2 -0.722 70.2-168.6 -91.1 144.9 -16.6 -2.9 -13.4
53 53 N E >> -D 58 0B 70 5,-1.7 4,-1.9 -2,-0.3 5,-1.3 -0.949 12.9-166.9-133.6 115.4 -20.3 -3.1 -14.4
54 54 Y T 45S+ 0 0 120 -2,-0.4 -1,-0.1 2,-0.2 5,-0.0 0.884 89.6 61.3 -69.3 -34.6 -22.7 -4.8 -12.0
55 55 A T 45S+ 0 0 91 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.924 115.6 33.7 -57.5 -44.3 -25.4 -4.9 -14.6
56 56 T T 45S- 0 0 58 2,-0.2 -1,-0.3 -3,-0.0 -2,-0.2 0.741 99.9-145.7 -75.5 -28.4 -23.0 -7.1 -16.7
57 57 N T <5 + 0 0 9 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.869 69.9 79.7 59.7 38.5 -21.6 -8.6 -13.5
58 58 Q E + 0 0 33 1,-0.1 4,-0.8 -3,-0.1 -1,-0.1 0.082 39.8 102.1 -93.3 8.0 -9.9 -4.1 -14.2
66 66 G T 4 S+ 0 0 44 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.031 74.3 47.1 -96.5 29.3 -7.4 -5.9 -12.0
67 67 H T >> S+ 0 0 44 -22,-0.2 4,-1.5 -3,-0.1 3,-1.5 0.517 106.3 49.0-108.7 -54.5 -7.5 -3.9 -8.8
68 68 Y H 3> S+ 0 0 27 -23,-0.7 4,-3.1 1,-0.3 5,-0.3 0.827 101.4 67.1 -55.9 -39.3 -11.2 -3.4 -7.9
69 69 T H 3X S+ 0 0 13 -4,-0.8 4,-1.0 1,-0.2 -1,-0.3 0.872 104.3 43.3 -52.5 -46.8 -11.9 -7.1 -8.4
70 70 Q H <4 S+ 0 0 0 -3,-1.5 3,-0.4 2,-0.2 -1,-0.2 0.921 111.8 51.9 -67.8 -44.3 -9.7 -7.9 -5.4
71 71 V H < S+ 0 0 57 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.930 118.1 39.0 -59.1 -45.8 -11.1 -5.1 -3.2
72 72 V H < S+ 0 0 41 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.646 82.6 138.8 -72.5 -22.3 -14.6 -6.3 -4.0
73 73 W < - 0 0 7 -4,-1.0 3,-0.5 -3,-0.4 36,-0.2 0.004 39.7-161.0 -41.4 110.1 -13.6 -10.0 -3.9
74 74 R S S+ 0 0 160 34,-2.5 -1,-0.2 33,-0.3 35,-0.1 0.862 82.5 63.7 -63.2 -38.3 -16.5 -11.6 -2.0
75 75 N S S+ 0 0 59 32,-0.3 2,-0.5 33,-0.2 -1,-0.2 0.862 83.5 86.0 -60.4 -38.2 -14.6 -14.7 -1.1
76 76 S + 0 0 20 -3,-0.5 24,-0.0 1,-0.2 25,-0.0 -0.530 43.0 167.4 -80.1 116.1 -12.1 -12.9 1.1
77 77 V + 0 0 122 21,-0.8 -1,-0.2 -2,-0.5 2,-0.1 0.781 60.0 69.5 -83.4 -41.3 -13.3 -12.4 4.6
78 78 R - 0 0 121 20,-1.2 20,-0.3 21,-0.0 2,-0.3 -0.427 59.5-178.8 -84.7 156.5 -10.0 -11.3 6.1
79 79 L + 0 0 108 18,-0.1 2,-0.3 -2,-0.1 -75,-0.3 -0.974 11.2 157.0-154.2 141.2 -8.3 -8.1 5.4
80 80 G E +C 96 0A 5 16,-1.1 16,-2.4 -2,-0.3 2,-0.3 -0.885 12.4 179.7-163.1 138.5 -5.0 -6.5 6.6
81 81 c E -C 95 0A 46 -2,-0.3 -73,-0.3 14,-0.3 2,-0.3 -0.890 6.4-167.3-140.4 167.5 -2.9 -3.8 4.9
82 82 G E -C 94 0A 10 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.993 11.9-145.8-156.5 152.9 0.3 -1.9 5.5
83 83 R E +C 93 0A 100 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.966 20.8 175.0-121.8 137.0 2.1 1.1 4.2
84 84 A E -C 92 0A 4 8,-2.9 8,-3.6 -2,-0.4 2,-0.5 -0.977 32.7-111.1-139.9 152.9 5.9 1.4 4.0
85 85 R E -C 91 0A 141 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.738 35.0-130.6 -91.9 129.2 8.2 4.0 2.5
86 86 a > - 0 0 6 4,-3.2 3,-1.3 -2,-0.5 -70,-0.2 -0.260 21.1-109.4 -76.1 162.6 10.1 3.0 -0.6
87 87 N T 3 S+ 0 0 105 -72,-2.3 -71,-0.1 1,-0.3 -1,-0.1 0.594 116.6 56.3 -63.4 -20.3 13.8 3.3 -1.2
88 88 N T 3 S- 0 0 70 -73,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.154 122.6 -95.8-113.0 40.8 13.0 6.1 -3.7
89 89 G S < S+ 0 0 28 -3,-1.3 -2,-0.1 1,-0.2 -56,-0.0 0.081 93.4 110.2 82.4 -26.7 11.0 8.5 -1.5
90 90 W - 0 0 114 -2,-0.2 -4,-3.2 -5,-0.1 2,-0.4 -0.197 69.6-112.3 -82.3 170.2 7.7 7.1 -2.6
91 91 W E - C 0 85A 49 -6,-0.3 -59,-1.9 -3,-0.1 2,-0.3 -0.913 19.7-152.3-112.5 135.5 5.4 5.0 -0.5
92 92 F E -BC 31 84A 0 -8,-3.6 -8,-2.9 -2,-0.4 2,-0.3 -0.749 12.3-170.3 -98.0 143.3 4.6 1.4 -1.0
93 93 I E -BC 30 83A 3 -63,-2.7 -63,-2.5 -2,-0.3 2,-0.3 -0.995 4.3-176.7-135.3 141.9 1.2 -0.1 0.1
94 94 S E - C 0 82A 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.3 -0.941 7.6-168.5-132.9 153.7 0.1 -3.7 0.3
95 95 c E - C 0 81A 2 -2,-0.3 -67,-1.4 -14,-0.3 -14,-0.3 -0.866 12.8-155.0-145.9 111.4 -3.2 -5.3 1.3
96 96 N E -AC 27 80A 19 -16,-2.4 -16,-1.1 -2,-0.3 2,-0.3 -0.549 12.4-178.4 -89.5 148.7 -3.4 -9.0 1.9
97 97 Y - 0 0 13 -71,-2.3 4,-0.2 -2,-0.2 -18,-0.1 -0.992 14.6-132.0-144.8 142.9 -6.6 -11.1 1.5
98 98 D S S+ 0 0 74 -20,-0.3 -20,-1.2 -2,-0.3 -21,-0.8 -0.979 81.1 45.3-137.5 143.6 -7.4 -14.8 2.0
99 99 P S S- 0 0 52 0, 0.0 -23,-0.1 0, 0.0 -73,-0.0 0.678 113.6 -83.4 -69.9 173.6 -8.7 -16.9 0.5
100 100 V - 0 0 42 -2,-0.2 2,-0.3 1,-0.1 -74,-0.2 0.010 55.2-162.0 -47.2 145.5 -7.0 -16.1 -2.8
101 101 G + 0 0 0 -4,-0.2 -75,-0.6 1,-0.2 -74,-0.3 -0.899 63.3 36.1-135.8 164.9 -8.6 -13.3 -4.7
102 102 N S S+ 0 0 63 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.773 92.0 142.5 59.7 29.5 -8.7 -11.9 -8.2
103 103 W > - 0 0 129 -3,-0.2 3,-0.9 -33,-0.1 -1,-0.3 -0.780 57.2-123.8-105.1 135.2 -8.4 -15.6 -8.9
104 104 V T 3 S+ 0 0 132 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.569 90.5 62.5 -74.6 147.6 -10.2 -17.4 -11.7
105 105 G T 3 S+ 0 0 65 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 -0.111 100.7 46.7 127.8 -36.8 -12.3 -20.2 -10.4
106 106 E S < S- 0 0 78 -3,-0.9 -1,-0.4 0, 0.0 3,-0.1 -0.772 91.7 -93.8-128.5 174.9 -14.8 -18.2 -8.3
107 107 R - 0 0 101 -2,-0.3 -33,-0.3 1,-0.2 -32,-0.3 -0.791 20.1-146.9 -98.9 128.2 -16.8 -15.1 -8.9
108 108 P S S+ 0 0 27 0, 0.0 -34,-2.5 0, 0.0 2,-0.4 0.944 86.4 14.7 -54.8 -53.0 -15.4 -11.8 -7.8
109 109 Y S S+ 0 0 25 -36,-0.2 2,-0.3 -52,-0.2 -36,-0.1 -0.930 85.1 113.0-127.4 148.8 -18.7 -10.3 -7.0
110 110 M - 0 0 95 -2,-0.4 2,-0.3 -3,-0.1 -53,-0.0 -0.991 33.5-153.1 179.7-171.8 -22.0 -12.0 -6.6
111 111 G - 0 0 34 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.843 61.3 -42.4-165.7-167.1 -24.9 -13.1 -4.5
112 112 L - 0 0 170 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.648 59.2-165.0 -76.9 130.1 -27.4 -15.9 -4.7
113 113 F - 0 0 102 -2,-0.4 2,-0.6 2,-0.1 -1,-0.0 -0.957 5.7-161.7-115.5 132.0 -28.4 -16.3 -8.2
114 114 N + 0 0 156 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.923 16.9 166.6-116.0 110.9 -31.4 -18.3 -9.1
115 115 I + 0 0 166 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.958 7.4 156.9-122.3 114.2 -31.7 -19.4 -12.6
116 116 S + 0 0 115 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.982 8.4 170.4-137.2 126.4 -34.2 -22.1 -13.3
117 117 L + 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.909 15.5 143.8-137.3 110.5 -35.8 -22.7 -16.7
118 118 L - 0 0 154 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.997 33.9-148.2-144.6 142.2 -37.8 -25.7 -17.3
119 119 L + 0 0 165 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.945 25.6 172.9-109.8 127.2 -40.9 -26.3 -19.3
120 120 T - 0 0 101 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.944 16.3-162.2-131.2 153.5 -43.3 -28.9 -18.0
121 121 C + 0 0 98 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.955 15.0 164.7-139.0 120.3 -46.7 -30.0 -19.0
122 122 L - 0 0 152 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.989 16.9-161.9-131.2 124.2 -49.1 -31.9 -16.8
123 123 M + 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.887 39.2 117.1-112.3 108.2 -52.7 -32.1 -17.8
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