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) .
8850.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 50.6 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 .
46 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
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 .
1 0.6 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 .
15 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.0 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+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 .
1 1 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 225 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-142.3 6.4 -8.1 -3.9
2 2 A - 0 0 50 1,-0.1 3,-0.2 15,-0.0 17,-0.1 -0.419 360.0-118.7 -71.3 155.6 8.9 -6.1 -1.9
3 3 A S S+ 0 0 37 1,-0.3 2,-0.4 12,-0.1 -1,-0.1 0.968 102.6 14.6 -61.3 -45.7 11.2 -4.1 -4.1
4 4 A S S+ 0 0 19 11,-0.1 2,-0.3 15,-0.1 -1,-0.3 -0.987 82.7 131.8-129.9 137.9 14.0 -6.1 -2.8
5 5 S - 0 0 48 -2,-0.4 17,-0.3 17,-0.2 2,-0.1 -0.954 64.9 -61.3-165.2 174.3 13.8 -9.3 -0.8
6 6 S - 0 0 85 -2,-0.3 2,-0.3 17,-0.1 17,-0.1 -0.464 61.1-160.7 -65.1 144.2 15.3 -12.7 -0.7
7 7 S - 0 0 85 2,-0.2 4,-0.1 15,-0.2 -1,-0.0 -0.919 29.0-125.3-130.6 157.2 14.5 -14.3 -4.0
8 8 S S S+ 0 0 133 -2,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.961 100.5 58.5 -62.3 -49.9 14.4 -17.8 -5.3
9 9 V S S- 0 0 107 1,-0.1 2,-1.4 -3,-0.1 -2,-0.2 -0.496 99.0-113.2 -80.0 149.4 16.7 -17.0 -8.1
10 10 L + 0 0 159 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.1 -0.697 59.5 148.7 -85.7 97.2 20.0 -15.6 -7.1
11 11 L - 0 0 101 -2,-1.4 2,-0.6 -4,-0.1 -4,-0.1 -0.996 30.4-163.2-128.9 133.2 19.7 -12.2 -8.5
12 12 L + 0 0 114 -2,-0.4 2,-0.3 -8,-0.0 -2,-0.1 -0.839 34.5 128.2-123.5 98.1 21.3 -9.2 -6.9
13 13 L - 0 0 113 -2,-0.6 2,-0.2 0, 0.0 -2,-0.1 -0.994 56.0-112.9-144.1 148.2 19.9 -5.9 -8.0
14 14 L - 0 0 143 -2,-0.3 2,-0.4 -10,-0.1 -2,-0.0 -0.532 31.9-152.1 -77.1 146.0 18.7 -2.9 -6.1
15 15 A - 0 0 27 -2,-0.2 2,-0.6 2,-0.1 -11,-0.1 -0.916 18.6-113.3-120.6 149.0 15.0 -2.2 -6.4
16 16 A S S+ 0 0 99 -2,-0.4 2,-0.3 -13,-0.1 -2,-0.0 -0.714 74.6 81.5 -85.9 121.6 13.3 1.1 -6.2
17 17 A S S- 0 0 70 -2,-0.6 2,-0.7 2,-0.1 -2,-0.1 -0.850 80.5 -92.1 164.5 166.9 11.1 1.2 -3.1
18 18 A S S+ 0 0 102 -2,-0.3 2,-0.2 2,-0.0 -15,-0.1 -0.908 77.6 86.7-107.8 115.2 11.4 1.8 0.5
19 19 A - 0 0 71 -2,-0.7 2,-0.4 -17,-0.1 -2,-0.1 -0.835 52.2-145.0 170.8 155.3 11.9 -1.4 2.5
20 20 L + 0 0 102 -2,-0.2 2,-0.3 -17,-0.0 -15,-0.1 -0.958 42.8 115.9-139.7 119.9 14.7 -3.7 3.6
21 21 A + 0 0 49 -2,-0.4 3,-0.1 -17,-0.2 -2,-0.0 -0.907 57.2 30.5-176.7 150.8 14.2 -7.4 3.8
22 22 G S S+ 0 0 46 -17,-0.3 2,-0.3 -2,-0.3 -17,-0.2 0.358 114.8 50.9 80.3 -7.6 15.3 -10.7 2.5
23 23 M - 0 0 65 -19,-0.2 2,-0.5 -17,-0.1 -17,-0.1 -0.992 69.2-139.6-156.2 158.8 18.7 -9.2 1.9
24 24 S - 0 0 105 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.983 17.6-167.6-127.3 122.4 21.4 -7.3 3.5
25 25 A - 0 0 49 -2,-0.5 41,-0.1 1,-0.2 -2,-0.0 -0.346 52.2 -62.6 -90.9 177.8 23.3 -4.5 1.7
26 26 N - 0 0 113 -2,-0.1 39,-3.1 39,-0.1 2,-0.4 -0.424 69.1-148.1 -58.9 141.3 26.4 -3.0 3.0
27 27 A E -A 64 0A 35 37,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.887 20.2-164.7-124.1 151.2 25.3 -1.4 6.2
28 28 A E -A 63 0A 0 35,-2.1 35,-2.4 -2,-0.4 2,-0.5 -0.966 19.1-133.9-126.7 146.0 26.3 1.6 8.2
29 29 T E -A 62 0A 59 -2,-0.4 141,-2.8 33,-0.2 2,-0.5 -0.873 19.4-175.1-105.9 130.6 25.3 2.3 11.7
30 30 F E -Ab 61 170A 1 31,-2.7 31,-2.9 -2,-0.5 2,-0.5 -0.988 3.6-168.5-122.8 123.5 24.0 5.6 12.8
31 31 T E -Ab 60 171A 19 139,-2.1 141,-3.0 -2,-0.5 2,-0.5 -0.935 3.6-161.6-113.4 133.6 23.4 6.3 16.4
32 32 I E -Ab 59 172A 1 27,-3.5 27,-2.2 -2,-0.5 2,-0.4 -0.960 11.6-176.4-116.4 125.7 21.5 9.4 17.4
33 33 T E -Ab 58 173A 23 139,-2.8 141,-2.8 -2,-0.5 2,-0.7 -0.964 19.8-145.7-128.7 140.3 21.7 10.6 21.0
34 34 N E + b 0 174A 0 23,-2.4 22,-3.4 -2,-0.4 23,-0.3 -0.891 24.3 164.7-107.6 105.1 20.0 13.4 22.8
35 35 N + 0 0 84 139,-1.9 140,-0.2 -2,-0.7 -1,-0.2 0.599 46.3 110.9 -83.1 -21.1 22.3 15.0 25.4
36 36 a S S- 0 0 1 138,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.176 72.6-133.5 -63.1 149.6 20.0 18.0 25.7
37 37 G S S+ 0 0 69 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.868 92.3 68.9 -66.1 -38.2 17.9 18.6 28.8
38 38 F S S- 0 0 100 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.483 98.8 -98.7 -84.1 154.3 15.0 19.2 26.6
39 39 T - 0 0 34 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.471 36.4-167.4 -73.8 138.4 13.3 16.5 24.6
40 40 V B -D 53 0B 0 13,-2.3 13,-2.5 -2,-0.2 36,-0.2 -0.986 15.4-143.4-123.9 139.0 14.3 16.3 20.9
41 41 W E -E 75 0C 27 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.893 24.6-143.4-100.0 107.3 12.4 14.2 18.4
42 42 P E -E 74 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.367 15.2-164.9 -70.6 152.0 15.0 12.8 16.2
43 43 A E -EF 73 50C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.979 5.7-175.4-136.5 147.0 14.2 12.4 12.5
44 44 A E >> -EF 72 49C 1 5,-2.7 5,-2.4 -2,-0.3 4,-0.8 -0.992 14.9-140.5-149.5 135.0 16.0 10.5 9.9
45 45 T E 45S-E 71 0C 21 26,-3.0 26,-3.0 -2,-0.4 54,-0.1 -0.966 96.5 -22.2-140.7 121.8 15.8 9.9 6.2
46 46 P T 45S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.842 125.0 95.2 -83.2 19.7 16.2 7.3 5.2
47 47 V T 45S- 0 0 2 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.701 112.7 -78.8 -51.7 -19.6 18.0 7.0 8.5
48 48 G T <5 - 0 0 47 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.623 58.3 -80.5 145.7 0.7 14.8 5.6 9.7
49 49 G E < -F 44 0C 9 -5,-2.4 -5,-2.7 48,-0.1 2,-0.3 -0.931 68.6 -60.6 119.9-124.9 11.8 7.7 10.5
50 50 G E -F 43 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.969 38.5-175.4-165.7 153.6 11.6 9.4 13.9
51 51 T - 0 0 55 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.992 32.6-109.3-151.5 149.9 11.6 8.8 17.6
52 52 Q - 0 0 90 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.662 32.0-165.5 -79.6 131.7 11.1 10.8 20.7
53 53 L B -D 40 0B 7 -13,-2.5 -13,-2.3 -2,-0.4 3,-0.1 -0.927 2.2-165.7-123.4 109.6 14.3 11.1 22.6
54 54 N > - 0 0 78 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.376 55.6 -58.5 -78.4 166.5 14.1 12.4 26.1
55 55 P T 3 S+ 0 0 74 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.266 130.4 16.3 -52.4 129.9 17.4 13.4 27.6
56 56 G T 3 S+ 0 0 62 -22,-3.4 -21,-0.1 1,-0.3 2,-0.1 0.258 96.1 129.2 92.8 -9.4 19.9 10.5 27.6
57 57 G < - 0 0 24 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.462 37.8-165.2 -81.7 155.4 17.9 8.5 25.1
58 58 T E -A 33 0A 84 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.924 11.6-159.9-137.1 159.0 19.4 7.1 22.0
59 59 W E -A 32 0A 40 -27,-2.2 -27,-3.5 -2,-0.3 2,-0.5 -0.994 8.5-162.5-139.8 130.9 18.2 5.6 18.7
60 60 T E +A 31 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.971 12.5 176.4-122.9 130.1 20.3 3.4 16.5
61 61 V E -A 30 0A 19 -31,-2.9 -31,-2.7 -2,-0.5 2,-0.6 -0.877 27.5-130.3-130.2 160.6 19.5 2.7 12.9
62 62 N E -A 29 0A 81 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.946 22.9-165.3-110.9 115.1 21.1 0.8 10.0
63 63 V E -A 28 0A 0 -35,-2.4 -35,-2.1 -2,-0.6 3,-0.1 -0.862 24.7-114.4-104.3 136.3 21.4 2.8 6.8
64 64 P E > -A 27 0A 48 0, 0.0 3,-1.2 0, 0.0 -37,-0.2 -0.285 32.9-101.3 -67.1 148.4 22.1 1.0 3.7
65 65 A T 3 S+ 0 0 30 -39,-3.1 -39,-0.1 1,-0.2 3,-0.1 -0.382 106.4 34.0 -68.9 148.3 25.3 1.5 1.8
66 66 G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.471 81.5 154.3 88.3 3.9 25.1 3.8 -1.2
67 67 T < - 0 0 16 -3,-1.2 46,-3.0 45,-0.1 -1,-0.3 -0.435 20.5-172.6 -70.8 138.8 22.5 5.9 0.4
68 68 S + 0 0 71 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.831 62.5 34.4-123.2 163.9 22.3 9.4 -0.9
69 69 S S S+ 0 0 106 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.773 79.3 170.7 62.9 27.5 20.3 12.4 0.3
70 70 G E + G 0 111C 2 41,-2.1 41,-1.8 -3,-0.2 2,-0.3 -0.449 5.9 176.6 -70.9 142.4 20.7 11.1 3.8
71 71 R E -EG 45 110C 40 -26,-3.0 -26,-3.0 39,-0.2 -24,-0.4 -0.975 16.1-179.0-151.8 133.1 19.6 13.5 6.5
72 72 V E +EG 44 109C 0 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.993 19.5 153.6-128.2 137.7 19.3 13.3 10.3
73 73 W E -E 43 0C 0 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.954 35.6-115.5-154.4 172.4 18.0 16.2 12.4
74 74 G E -E 42 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.878 19.0-154.3-115.3 149.9 16.3 17.0 15.7
75 75 R E -E 41 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.959 11.7-165.1-122.8 140.9 12.9 18.6 16.1
76 76 T E +K 89 0D 27 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.859 61.5 31.0-125.8 159.9 11.9 20.6 19.1
77 77 G E S+ 0 0D 46 -38,-0.4 11,-0.9 -2,-0.3 2,-0.2 0.930 81.3 163.3 66.4 46.9 8.6 21.8 20.6
78 78 b E -K 87 0D 12 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.659 27.5-171.0-102.8 154.8 6.7 18.8 19.4
79 79 S E +K 86 0D 93 7,-2.2 7,-1.8 -2,-0.2 2,-0.4 -0.975 10.1 178.4-138.4 127.4 3.3 17.4 20.3
80 80 F E -K 85 0D 44 -2,-0.4 5,-0.2 5,-0.2 4,-0.2 -0.988 9.5-160.7-131.4 141.6 2.1 14.1 19.1
81 81 N - 0 0 136 3,-1.1 4,-0.1 -2,-0.4 -2,-0.0 -0.122 56.4 -75.0 -96.5-161.6 -1.1 12.3 19.8
82 82 G S S+ 0 0 95 -2,-0.1 3,-0.1 2,-0.0 2,-0.1 0.823 135.6 44.7 -61.1 -30.9 -1.9 8.7 19.4
83 83 N S S- 0 0 132 1,-0.3 -2,-0.2 12,-0.0 2,-0.0 0.010 117.8 -71.2 -89.5-161.4 -2.0 10.1 15.9
84 84 S + 0 0 42 -4,-0.2 -3,-1.1 1,-0.1 -1,-0.3 -0.087 51.4 176.3 -86.0-169.4 0.6 12.5 14.5
85 85 G E -K 80 0D 19 9,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.610 26.4 -75.3-163.0-140.0 1.1 16.1 15.5
86 86 S E -K 79 0D 79 -7,-1.8 -7,-2.2 -2,-0.2 2,-0.4 -0.985 23.6-149.0-146.7 156.7 3.3 19.1 14.9
87 87 b E -K 78 0D 9 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.960 19.4-135.6-128.5 146.0 6.8 20.4 15.9
88 88 Q E S+ 0 0D 148 -12,-1.1 2,-0.4 -11,-0.9 -11,-0.2 0.900 95.0 23.2 -65.9 -40.7 8.0 24.0 16.4
89 89 T E S+K 76 0D 16 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.975 127.2 8.4-130.1 144.6 11.1 23.2 14.5
90 90 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.620 74.8 176.0 73.7 17.5 12.0 20.6 11.9
91 91 D - 0 0 15 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.276 19.0-153.5 -62.5 136.6 8.5 19.3 11.5
92 92 c > - 0 0 5 3,-0.5 3,-1.3 10,-0.2 7,-0.2 -0.752 67.0 -49.6-114.1 83.1 8.2 16.7 8.8
93 93 G T 3 S- 0 0 85 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.717 99.0 -70.9 68.9 16.0 4.7 16.7 7.4
94 94 G T 3 S+ 0 0 19 1,-0.2 -9,-0.8 -10,-0.1 2,-0.3 0.786 103.5 119.6 74.4 25.6 3.1 16.6 10.8
95 95 A < - 0 0 27 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.910 62.5-140.3-127.7 152.4 4.2 13.0 11.5
96 96 L S S+ 0 0 43 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.931 98.7 54.5 -71.3 -47.6 6.3 11.4 14.2
97 97 A S S- 0 0 58 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.755 93.6-140.8 -93.9 104.7 7.9 8.9 11.8
98 98 c + 0 0 7 -2,-1.1 -54,-0.1 -49,-0.3 -50,-0.1 -0.258 33.3 171.8 -71.8 142.8 9.3 11.1 9.1
99 99 T S S+ 0 0 114 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.212 72.1 35.0-125.3 6.4 9.1 10.2 5.5
100 100 L S S- 0 0 112 -8,-0.1 -56,-0.1 -51,-0.1 -1,-0.1 -0.938 95.1 -76.5-151.0 171.5 10.4 13.6 4.2
101 101 S - 0 0 58 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.299 53.4-115.0 -70.5 157.6 12.7 16.4 5.1
102 102 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.352 24.0 -94.3 -95.7 173.6 11.6 18.8 7.8
103 103 Q - 0 0 97 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.2 -0.627 60.8 -72.1 -87.5 142.2 10.7 22.5 7.9
104 104 P S S+ 0 0 67 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.330 99.3 63.8 -70.9 159.6 13.4 25.0 8.8
105 105 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.418 74.3 131.6 -82.2 141.3 14.9 26.0 11.0
106 106 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.3 -0.926 53.8-127.8-155.9 128.5 16.8 22.7 11.6
107 107 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.575 38.2-147.2 -71.7 134.8 20.4 21.8 12.0
108 108 L E - H 0 123C 0 15,-2.0 15,-2.1 -2,-0.3 2,-0.6 -0.884 24.1-161.8-119.8 136.7 21.2 19.1 9.5
109 109 A E -GH 72 122C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.964 28.8-174.8-103.2 118.8 23.5 16.1 9.4
110 110 E E +GH 71 121C 48 11,-3.1 11,-2.3 -2,-0.6 2,-0.3 -0.890 6.3 172.6-119.8 146.5 23.7 15.2 5.8
111 111 F E -GH 70 120C 3 -41,-1.8 -41,-2.1 -2,-0.4 2,-0.4 -0.998 24.5-166.7-155.9 151.2 25.4 12.3 4.2
112 112 T E - H 0 119C 56 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.989 29.2-149.8-128.7 136.1 26.1 10.4 1.0
113 113 I + 0 0 3 -46,-3.0 5,-0.2 -2,-0.4 54,-0.1 -0.872 57.1 5.1-123.0 145.3 27.6 7.0 1.4
114 114 G + 0 0 38 -2,-0.4 -1,-0.2 52,-0.3 4,-0.2 0.836 60.7 139.1 69.4 32.7 29.9 4.8 -0.6
115 115 G S S- 0 0 64 2,-1.3 3,-0.2 -3,-0.3 -1,-0.1 0.924 104.7 -74.5 -62.1 -39.7 30.6 7.1 -3.4
116 116 S S S+ 0 0 97 1,-0.9 50,-1.1 50,-0.0 2,-0.3 -0.212 126.8 27.6-175.5 -48.0 33.8 5.3 -2.6
117 117 Q E S- I 0 165C 77 48,-0.2 -2,-1.3 49,-0.1 -1,-0.9 -0.827 98.4-105.9-118.3 156.1 34.3 7.4 0.5
118 118 D E - I 0 164C 0 46,-2.9 46,-1.8 -2,-0.3 2,-0.5 -0.622 26.3-152.8 -83.3 148.2 31.4 8.8 2.4
119 119 F E +HI 112 163C 78 -7,-2.4 -7,-2.5 -2,-0.2 2,-0.3 -0.989 24.7 163.4-118.7 130.1 30.8 12.5 2.1
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