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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14362.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.0 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 .
0 0.0 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 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 .
4 1 2 1 2 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 .
2 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 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 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.6 81.8 -2.6 24.0
2 2 V + 0 0 124 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.882 360.0 172.9-123.1 153.1 79.5 -4.8 26.0
3 3 G - 0 0 58 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.967 45.8 -85.8-149.6 154.9 75.8 -4.6 26.7
4 4 V - 0 0 131 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.418 63.1 -87.5 -68.9 142.9 73.5 -7.0 28.4
5 5 P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.046 53.0-178.1 -50.7 146.8 72.3 -9.6 26.0
6 6 A - 0 0 97 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.867 23.6-102.9-142.6 171.6 69.1 -8.7 24.1
7 7 G - 0 0 56 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.022 67.3 -37.3 -86.2-164.6 66.9 -10.3 21.5
8 8 P S S- 0 0 126 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.109 79.1 -89.2 -54.0 152.8 66.6 -9.8 17.9
9 9 G S S+ 0 0 80 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.248 89.9 57.6 -67.6 155.7 67.1 -6.2 16.8
10 10 G - 0 0 77 -3,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.066 65.1-133.9 100.8 146.2 64.1 -3.9 16.6
11 11 A - 0 0 87 2,-0.1 2,-2.0 -2,-0.1 -2,-0.0 -0.950 24.2-113.0-131.3 151.3 61.6 -3.0 19.3
12 12 L + 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.622 66.0 139.6 -86.4 86.2 57.9 -2.9 19.0
13 13 L - 0 0 132 -2,-2.0 2,-0.4 2,-0.0 -2,-0.1 -0.996 36.4-157.2-128.9 131.7 57.7 0.8 19.4
14 14 L - 0 0 122 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.855 23.5-118.7-112.0 146.9 55.3 2.9 17.4
15 15 L + 0 0 150 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.687 59.7 137.7 -83.3 99.6 55.6 6.5 16.6
16 16 S - 0 0 92 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.996 35.7-153.9-142.6 142.8 52.6 7.9 18.3
17 17 L - 0 0 149 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.782 22.7-116.3-115.2 159.2 52.2 11.0 20.3
18 18 F + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.861 59.1 132.5 -95.6 110.5 49.8 11.9 23.0
19 19 C - 0 0 97 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.975 31.5-164.6-151.0 146.4 47.8 14.9 21.7
20 20 F + 0 0 176 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.982 13.7 163.1-140.4 154.4 44.1 15.5 21.6
21 21 S - 0 0 105 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.844 56.3 -63.9-148.3 178.3 41.7 17.7 19.9
22 22 F - 0 0 189 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.519 58.0-129.9 -69.6 144.0 38.0 17.7 19.4
23 23 L + 0 0 129 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.867 41.6 148.8-104.6 127.4 37.2 14.7 17.3
24 24 Q + 0 0 168 -2,-0.6 2,-0.3 0, 0.0 3,-0.1 -0.944 5.1 146.1-143.9 163.2 35.0 15.2 14.2
25 25 G - 0 0 40 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.854 58.1-103.9 172.7 157.9 34.8 13.5 10.9
26 26 A - 0 0 99 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.941 45.4-168.5 -62.0 -41.2 32.4 12.6 8.2
27 27 R - 0 0 135 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.957 15.4-145.0 52.6 53.9 32.8 9.1 9.5
28 28 P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.378 42.2 146.2 -52.8 116.3 30.9 7.7 6.6
29 29 E - 0 0 69 -3,-0.2 2,-1.2 -2,-0.2 44,-0.2 -0.950 62.7 -94.9-149.5 157.3 29.1 4.8 8.2
30 30 T E -A 72 0A 18 42,-2.0 42,-1.5 -2,-0.3 2,-0.4 -0.708 48.9-153.0 -80.1 110.1 25.8 3.3 7.7
31 31 M E -A 71 0A 120 -2,-1.2 2,-0.6 40,-0.2 42,-0.0 -0.661 7.1-158.6 -85.7 137.7 23.9 5.2 10.3
32 32 F E -A 70 0A 35 38,-2.7 38,-2.0 -2,-0.4 2,-0.5 -0.962 7.7-165.6-113.2 121.8 21.0 3.4 11.7
33 33 T E -A 69 0A 51 -2,-0.6 2,-0.4 36,-0.2 -2,-0.0 -0.906 3.5-156.6-112.3 136.7 18.4 5.7 13.3
34 34 I E -A 68 0A 37 34,-2.6 34,-1.8 -2,-0.5 2,-0.4 -0.887 8.1-170.2-110.2 137.7 15.7 4.4 15.5
35 35 T E -A 67 0A 80 -2,-0.4 2,-0.8 32,-0.2 32,-0.2 -0.996 15.1-145.8-129.9 135.8 12.6 6.3 16.0
36 36 N + 0 0 4 30,-2.7 29,-3.1 -2,-0.4 30,-0.1 -0.848 24.8 166.0-104.3 101.4 9.9 5.5 18.6
37 37 S + 0 0 114 -2,-0.8 -1,-0.2 27,-0.2 0, 0.0 0.526 46.3 110.2 -84.3 -10.5 6.5 6.4 17.1
38 38 C S S- 0 0 45 2,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.238 78.2-123.3 -70.5 157.1 4.8 4.4 19.9
39 39 S S S+ 0 0 92 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.677 94.5 44.9 -71.6 -19.5 2.8 6.1 22.7
40 40 Y S S- 0 0 175 23,-0.1 25,-0.2 1,-0.1 -2,-0.2 -0.772 100.1 -76.8-126.6 169.0 5.1 4.5 25.3
41 41 P - 0 0 50 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.334 39.5-166.5 -67.4 144.4 8.7 3.9 25.8
42 42 V B -B 62 0B 10 20,-2.3 20,-2.9 42,-0.1 42,-0.2 -0.946 12.7-148.4-126.8 147.9 10.6 1.3 23.9
43 43 W E -C 83 0C 41 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.883 21.3-152.6-118.5 101.8 14.0 -0.1 24.6
44 44 P E -C 82 0C 3 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.260 7.1-159.6 -71.9 156.9 15.7 -1.1 21.5
45 45 G E -CD 81 59C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.932 1.1-157.1-131.5 156.0 18.4 -3.8 21.2
46 46 I E -C 80 0C 4 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.988 6.9-173.1-134.0 145.1 21.0 -4.5 18.6
47 47 L E -C 79 0C 23 32,-2.2 32,-2.0 -2,-0.4 2,-0.5 -0.990 13.7-147.3-140.7 128.8 22.8 -7.7 17.8
48 48 S E -C 78 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.843 19.8-157.2 -99.0 134.5 25.6 -8.3 15.4
49 49 N > + 0 0 52 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.218 63.8 55.0 -93.0-175.6 25.7 -11.7 13.7
50 50 A T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.688 122.2 -75.0 61.5 24.2 28.5 -13.6 12.1
51 51 G T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.752 93.8 145.7 68.0 19.9 30.6 -13.5 15.2
52 52 T < - 0 0 53 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.459 57.7 -84.6 -88.1 165.7 31.4 -9.9 14.4
53 53 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.337 49.6-105.0 -68.9 152.3 31.8 -7.3 17.1
54 54 P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.275 35.7 -99.2 -74.7 162.3 28.8 -5.6 18.5
55 55 P - 0 0 13 0, 0.0 17,-0.1 0, 0.0 -7,-0.1 -0.238 39.8-100.9 -72.3 166.9 27.8 -2.1 17.7
56 56 P S S+ 0 0 105 0, 0.0 2,-0.5 0, 0.0 16,-0.1 0.781 114.8 47.5 -63.2 -28.8 28.7 0.6 20.1
57 57 T + 0 0 39 14,-0.2 3,-0.1 1,-0.1 49,-0.0 -0.970 56.6 169.6-120.4 113.5 25.1 0.6 21.4
58 58 T S S- 0 0 12 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.616 74.6 -3.3 -85.7 -26.6 23.7 -2.8 22.2
59 59 G B +D 45 0C 5 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.949 66.8 161.8-165.4 151.0 20.6 -1.4 24.0
60 60 F - 0 0 23 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.7 -96.4-163.8 173.6 19.2 1.9 24.9
61 61 A - 0 0 47 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.870 26.8-172.1-106.6 134.7 16.0 3.7 26.0
62 62 L B -B 42 0B 1 -20,-2.9 -20,-2.3 -2,-0.4 3,-0.1 -0.950 13.5-149.9-123.6 115.1 13.8 5.6 23.5
63 63 S > - 0 0 52 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.205 47.0 -68.5 -72.2 170.8 11.1 7.6 25.0
64 64 P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.455 123.8 9.9 -63.7 129.1 8.0 8.0 23.0
65 65 G T 3 S+ 0 0 62 -29,-3.1 2,-0.1 1,-0.3 -28,-0.1 0.341 102.9 121.8 86.4 -4.9 8.7 10.2 20.0
66 66 Q < - 0 0 87 -3,-2.1 -30,-2.7 -30,-0.1 -1,-0.3 -0.467 43.4-161.4 -91.3 164.2 12.4 10.1 20.6
67 67 S E -A 35 0A 52 -32,-0.2 -32,-0.2 -2,-0.1 -4,-0.1 -0.966 7.8-177.2-138.5 154.9 15.1 8.9 18.2
68 68 L E -A 34 0A 63 -34,-1.8 -34,-2.6 -2,-0.3 2,-0.2 -0.978 13.8-142.8-151.8 138.1 18.7 7.8 18.5
69 69 P E -A 33 0A 66 0, 0.0 -36,-0.2 0, 0.0 -38,-0.1 -0.696 12.0-175.1-100.9 162.6 21.3 6.7 16.0
70 70 V E -A 32 0A 5 -38,-2.0 -38,-2.7 -2,-0.2 2,-0.2 -0.976 25.2-121.1-148.4 140.8 24.1 4.1 16.0
71 71 P E -A 31 0A 33 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.547 20.0-160.3 -83.4 154.3 26.7 3.4 13.4
72 72 L E -A 30 0A 10 -42,-1.5 -42,-2.0 -2,-0.2 4,-0.1 -0.991 8.9-142.1-132.6 139.9 27.2 0.2 11.6
73 73 A - 0 0 50 -2,-0.4 2,-0.4 -44,-0.2 50,-0.1 -0.205 36.1 -79.6 -85.5 177.8 30.3 -1.0 9.8
74 74 A S S+ 0 0 23 1,-0.1 53,-0.5 -2,-0.1 2,-0.2 -0.994 107.3 29.8-138.2 142.2 30.3 -2.9 6.6
75 75 G S S+ 0 0 43 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.630 86.6 150.4 -76.7 169.5 29.9 -5.6 5.9
76 76 W E - E 0 123C 16 47,-1.6 47,-4.0 -2,-0.2 2,-0.4 -0.931 23.9-171.6-162.1 137.4 27.6 -6.2 8.8
77 77 S E + E 0 122C 42 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 33.1 109.4-134.5 135.1 24.7 -8.6 9.4
78 78 G E -CE 48 121C 3 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.959 48.8 -99.9-177.5-169.1 22.5 -8.5 12.4
79 79 R E -CE 47 120C 96 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.915 14.0-154.7-138.5 159.8 19.1 -7.7 13.9
80 80 L E +CE 46 119C 12 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.970 18.6 163.3-132.9 149.7 17.3 -5.0 15.8
81 81 W E -C 45 0C 12 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.921 29.7-121.7-152.8 172.6 14.2 -5.3 18.1
82 82 A E -C 44 0C 14 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.992 17.6-146.6-127.6 137.4 12.4 -3.3 20.7
83 83 R E -C 43 0C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.743 16.1-157.7 -98.8 149.8 11.8 -4.3 24.2
84 84 T E +I 97 0D 23 13,-0.8 13,-1.6 -2,-0.3 12,-1.0 -0.871 61.9 21.6-127.9 160.9 8.6 -3.3 26.1
85 85 L E S+ 0 0D 106 -44,-0.4 11,-1.4 -2,-0.3 2,-0.3 0.941 80.1 165.7 49.2 58.1 7.5 -3.0 29.7
86 86 a E +I 95 0D 14 9,-0.3 2,-0.3 -3,-0.2 9,-0.2 -0.691 8.3 158.2-101.8 154.6 11.1 -2.7 30.9
87 87 A E -I 94 0D 53 7,-2.1 7,-2.3 -2,-0.3 2,-0.7 -0.955 47.5-101.0-165.2 156.5 12.1 -1.5 34.4
88 88 Y E -I 93 0D 167 -2,-0.3 5,-0.3 5,-0.2 16,-0.0 -0.802 47.4-149.9 -85.2 120.7 15.0 -1.8 36.7
89 89 N - 0 0 58 3,-3.5 4,-0.0 -2,-0.7 -1,-0.0 -0.200 32.0-108.6 -81.2 173.3 14.0 -4.4 39.1
90 90 N S S+ 0 0 162 1,-0.0 -1,-0.1 -2,-0.0 3,-0.1 0.911 131.4 42.5 -60.5 -39.6 15.0 -4.7 42.6
91 91 S S S- 0 0 93 1,-0.2 2,-0.2 -3,-0.0 -3,-0.1 0.997 128.3 -63.4 -63.2 -80.2 16.7 -7.5 40.9
92 92 S - 0 0 37 -5,-0.1 -3,-3.5 12,-0.0 2,-0.8 -0.851 68.8 -49.0-161.7-173.1 18.0 -6.1 37.5
93 93 F E +IJ 88 103D 14 10,-1.9 10,-0.6 -5,-0.3 2,-0.3 -0.652 67.7 163.7 -79.8 112.5 17.0 -4.5 34.2
94 94 S E -I 87 0D 36 -7,-2.3 -7,-2.1 -2,-0.8 2,-0.3 -0.945 23.0-155.3-133.2 152.7 14.3 -6.8 32.9
95 95 a E -I 86 0D 15 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.945 21.3-135.0-130.4 147.7 11.6 -6.4 30.3
96 96 V E S+ 0 0D 63 -11,-1.4 2,-0.4 -12,-1.0 -11,-0.2 0.861 94.1 35.7 -66.4 -39.6 8.3 -8.1 29.7
97 97 T E S-I 84 0D 4 -13,-1.6 -13,-0.8 1,-0.1 -1,-0.1 -0.951 125.7 -3.8-124.0 143.0 9.0 -8.6 26.0
98 98 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 76.3-177.5 61.6 29.7 12.1 -9.4 24.1
99 99 D - 0 0 35 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.344 23.6-151.1 -66.9 139.1 14.3 -9.2 27.2
100 100 b - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.601 28.0-130.2 -78.7 -26.3 18.1 -9.8 26.4
101 101 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.569 73.7 120.4 86.2 6.1 18.8 -11.3 29.8
102 102 T S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.863 71.7-134.1 -70.9 -38.8 21.8 -8.9 30.3
103 103 G B S+J 93 0D 20 -10,-0.6 -10,-1.9 1,-0.5 2,-0.3 0.434 79.8 78.5 93.3 -0.3 20.4 -7.3 33.4
104 104 T S S- 0 0 72 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.826 94.8-107.3-134.1 171.6 21.3 -4.0 31.9
105 105 L S S+ 0 0 64 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.2 0.925 105.7 74.2 -63.6 -43.4 19.9 -1.7 29.3
106 106 E S S- 0 0 90 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.522 74.8-150.9 -73.5 135.0 22.7 -2.7 27.1
107 107 b > - 0 0 0 -2,-0.2 3,-0.7 -61,-0.1 -1,-0.2 0.697 19.6-151.5 -76.2 -25.7 22.2 -6.2 25.6
108 108 S T 3 S- 0 0 78 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.815 71.5 -40.5 59.7 35.0 26.0 -6.7 25.4
109 109 G T 3 S+ 0 0 40 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.653 108.4 126.5 92.0 13.6 25.8 -9.1 22.5
110 110 H < - 0 0 98 -3,-0.7 -1,-0.4 -64,-0.2 -64,-0.1 -0.832 51.6-134.0-107.3 147.7 22.8 -11.0 23.7
111 111 G - 0 0 41 -2,-0.3 2,-0.2 1,-0.1 -65,-0.0 -0.420 30.9 -88.3 -91.1 172.2 19.7 -11.6 21.5
112 112 A - 0 0 27 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.476 31.9-119.7 -81.0 149.1 16.1 -11.1 22.5
113 113 A - 0 0 56 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.821 59.9 -90.6 -86.0 119.5 14.1 -13.9 24.0
114 114 P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 30,-0.1 -0.174 96.3 78.1 -67.6 165.1 11.3 -14.3 21.5
115 115 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.414 71.9 134.2 -75.8 147.6 8.7 -13.6 20.6
116 116 A - 0 0 1 27,-1.1 27,-0.3 -2,-0.1 2,-0.2 -0.956 57.0-116.2-158.5 141.7 9.9 -10.4 19.2
117 117 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.577 42.1-154.7 -73.2 143.3 9.4 -8.5 15.9
118 118 L E - F 0 140C 7 22,-2.1 22,-3.1 26,-0.2 2,-0.5 -0.940 21.9-157.5-127.4 145.6 12.7 -8.2 14.2
119 119 A E -EF 80 139C 4 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.985 22.5-166.6-112.2 130.1 14.3 -5.9 11.7
120 120 E E +EF 79 138C 49 18,-2.8 18,-1.9 -2,-0.5 2,-0.4 -0.967 8.2 179.5-122.9 135.2 17.2 -7.7 10.0
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