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 .
207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 4 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 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 2 2 1 4 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 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 A 0 0 36 0, 0.0 35,-3.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -37.2 24.3 28.3 -5.1
2 2 T E -A 35 0A 51 33,-0.2 197,-2.6 195,-0.2 2,-0.5 -0.814 360.0-169.6-100.4 131.8 24.5 26.7 -1.7
3 3 I E -Ab 34 199A 4 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.974 5.2-159.1-121.3 128.0 21.3 26.6 0.3
4 4 E E -Ab 33 200A 49 195,-2.7 197,-3.4 -2,-0.5 2,-0.5 -0.905 2.7-162.9-108.8 128.8 21.3 25.6 3.9
5 5 V E -Ab 32 201A 0 27,-3.4 27,-2.9 -2,-0.5 2,-0.4 -0.942 11.3-177.1-111.3 124.6 18.1 24.3 5.4
6 6 R E -Ab 31 202A 88 195,-2.7 197,-2.5 -2,-0.5 2,-0.9 -0.977 20.9-143.9-127.8 135.9 18.0 24.3 9.2
7 7 N E + b 0 203A 0 23,-2.2 22,-3.7 -2,-0.4 23,-0.3 -0.838 26.4 164.6-102.1 101.2 15.2 23.1 11.4
8 8 N + 0 0 18 195,-1.7 196,-0.2 -2,-0.9 -1,-0.2 0.499 42.5 113.8 -83.3 -16.1 14.9 25.3 14.4
9 9 a S S- 0 0 0 194,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.259 74.0-128.8 -65.7 150.9 11.5 23.9 15.3
10 10 P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.574 93.4 60.8 -71.4 -11.2 11.0 22.0 18.5
11 11 Y S S- 0 0 99 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.761 98.7 -89.3-118.7 162.4 9.3 19.3 16.4
12 12 T - 0 0 29 -2,-0.3 2,-0.4 16,-0.1 38,-0.4 -0.403 39.5-164.8 -72.3 145.5 10.6 17.2 13.5
13 13 V E -E 26 0B 0 13,-2.8 13,-2.5 36,-0.1 2,-1.0 -0.996 17.0-142.2-133.5 138.6 10.2 18.5 10.0
14 14 W E -EF 25 48B 20 34,-2.5 34,-0.8 -2,-0.4 11,-0.2 -0.823 25.2-150.6-102.8 100.7 10.6 16.7 6.7
15 15 A E -EF 24 47B 0 9,-1.7 9,-2.2 -2,-1.0 2,-0.3 -0.341 12.2-166.0 -69.8 147.5 12.3 19.1 4.4
16 16 A E -EF 23 46B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.983 5.5-174.4-134.4 146.5 11.5 18.8 0.8
17 17 S E > -EF 22 45B 2 5,-3.1 5,-2.2 -2,-0.3 28,-0.2 -0.980 12.1-135.0-148.9 135.7 13.3 20.4 -2.2
18 18 T E 5S+ F 0 44B 11 26,-2.2 26,-2.4 -2,-0.3 55,-0.1 -0.951 73.9 4.4-138.7 153.6 12.6 20.5 -5.9
19 19 P T 5S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.988 135.5 20.8 -76.9 -11.2 13.8 20.3 -8.6
20 20 I T 5S+ 0 0 53 1,-0.1 2,-0.1 24,-0.1 24,-0.1 -0.902 109.3 39.7-119.4 147.8 17.0 19.3 -6.8
21 21 G T 5S- 0 0 30 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.432 71.0-152.3 119.4 -53.9 17.5 17.9 -3.3
22 22 G E < -E 17 0B 7 -5,-2.2 -5,-3.1 50,-0.2 2,-0.3 -0.769 44.3 -44.1 88.3-126.5 14.6 15.5 -2.8
23 23 G E -E 16 0B 1 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.983 47.7-178.1-146.3 158.0 13.6 15.1 0.9
24 24 R E -E 15 0B 96 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.970 29.5-118.2-158.8 144.0 15.1 14.6 4.3
25 25 R E -E 14 0B 119 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.653 31.3-165.4 -80.3 133.3 14.0 14.2 7.8
26 26 L E -E 13 0B 1 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.1 -0.957 3.3-162.5-127.1 116.8 15.2 17.0 10.0
27 27 N > - 0 0 54 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.405 51.9 -61.6 -84.8 170.5 15.2 16.7 13.7
28 28 R T 3 S+ 0 0 162 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.295 126.8 10.8 -58.3 128.2 15.4 19.8 15.8
29 29 G T 3 S+ 0 0 33 -22,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.336 95.5 130.1 90.6 -6.2 18.7 21.5 15.2
30 30 Q < - 0 0 83 -3,-2.6 -23,-2.2 -23,-0.3 2,-0.3 -0.518 41.2-155.4 -84.5 152.0 19.6 19.4 12.2
31 31 T E -A 6 0A 59 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.926 9.1-160.8-127.0 150.8 20.7 21.1 9.0
32 32 W E -A 5 0A 29 -27,-2.9 -27,-3.4 -2,-0.3 2,-0.5 -0.996 7.6-162.8-130.1 126.2 20.7 20.0 5.4
33 33 V E +A 4 0A 86 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.936 11.7 178.6-113.7 129.2 22.9 21.7 2.8
34 34 I E -A 3 0A 13 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.5 -0.928 23.8-127.9-128.7 152.0 22.1 21.3 -0.9
35 35 N E -A 2 0A 101 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.851 18.1-168.5-103.8 131.4 23.8 22.7 -3.9
36 36 A - 0 0 0 -35,-3.8 3,-0.1 -2,-0.5 4,-0.0 -0.971 16.3-140.8-119.1 120.4 21.8 24.5 -6.5
37 37 P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.322 32.4 -89.0 -75.6 159.0 23.6 25.2 -9.8
38 38 R T 3 S+ 0 0 80 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.413 115.0 42.1 -67.1 145.7 23.1 28.5 -11.6
39 39 G T 3 S+ 0 0 20 48,-2.9 2,-0.5 1,-0.4 -1,-0.3 0.365 75.9 139.7 99.3 -4.0 20.2 28.3 -14.0
40 40 T < - 0 0 16 -3,-1.5 47,-3.2 47,-0.2 -1,-0.4 -0.644 31.3-179.5 -76.9 123.4 18.1 26.5 -11.5
41 41 K + 0 0 75 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.834 51.2 19.5-124.2 160.2 14.6 28.0 -11.9
42 42 M S S+ 0 0 152 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.827 82.7 159.7 55.2 36.1 11.2 27.5 -10.3
43 43 A E - G 0 85B 1 42,-1.7 42,-1.5 -3,-0.2 2,-0.3 -0.562 17.2-175.0 -88.5 155.1 12.9 25.8 -7.3
44 44 R E -FG 18 84B 15 -26,-2.4 -26,-2.2 40,-0.2 2,-0.4 -0.995 15.2-164.1-152.2 145.5 11.1 25.5 -4.0
45 45 I E +FG 17 83B 0 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.977 22.8 155.3-126.9 138.9 11.9 24.3 -0.5
46 46 W E -F 16 0B 0 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.935 32.5-116.1-153.1 176.1 9.3 23.6 2.1
47 47 G E -F 15 0B 1 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.878 15.5-149.2-122.3 155.1 8.7 21.6 5.2
48 48 R E -F 14 0B 0 -34,-0.8 -34,-2.5 -2,-0.3 2,-0.3 -0.955 11.2-157.2-123.6 142.4 6.3 18.8 6.0
49 49 T B +K 63 0C 20 14,-0.6 13,-2.1 -2,-0.4 14,-1.2 -0.841 65.8 18.7-119.3 154.0 4.8 18.1 9.4
50 50 G S S+ 0 0 47 -38,-0.4 12,-0.4 -2,-0.3 2,-0.3 0.936 78.9 165.7 61.1 52.4 3.3 14.9 10.9
51 51 b - 0 0 10 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.720 24.8-165.6-101.7 151.0 4.9 12.5 8.5
52 52 N E +L 60 0D 133 8,-2.2 8,-1.1 -2,-0.3 2,-0.3 -0.890 18.0 170.5-134.8 109.0 5.1 8.8 9.0
53 53 F E -L 59 0D 43 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.801 19.0-147.3-118.2 157.9 7.5 7.0 6.7
54 54 N > - 0 0 80 4,-2.1 3,-1.5 -2,-0.3 4,-0.1 -0.510 45.5 -81.6-110.9-175.0 8.7 3.5 6.6
55 55 A T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.840 127.6 61.1 -57.8 -35.5 12.1 2.1 5.5
56 56 A T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.794 115.6-113.4 -62.5 -31.0 10.9 2.2 1.9
57 57 G S < S+ 0 0 18 -3,-1.5 13,-2.4 1,-0.5 2,-0.3 0.670 77.4 127.1 99.2 18.8 10.4 6.0 2.1
58 58 R B +M 69 0E 165 11,-0.2 -4,-2.1 12,-0.1 -1,-0.5 -0.839 24.7 94.2-110.8 150.3 6.7 5.6 1.7
59 59 G E -L 53 0D 29 9,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.977 61.8 -87.5 163.4-159.0 4.2 7.1 4.1
60 60 S E -L 52 0D 73 -8,-1.1 -8,-2.2 -2,-0.3 2,-0.3 -0.976 23.9-144.4-144.9 158.7 2.1 10.2 4.4
61 61 b - 0 0 13 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.909 18.9-132.7-126.9 153.3 2.4 13.7 5.8
62 62 Q S S+ 0 0 108 -13,-2.1 2,-0.3 -12,-0.4 -12,-0.2 0.880 94.1 10.7 -65.9 -44.2 -0.0 16.1 7.5
63 63 T B S+K 49 0C 4 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.990 125.5 18.6-140.6 147.9 1.0 19.0 5.3
64 64 G S S- 0 0 0 13,-1.9 2,-0.1 -2,-0.3 -1,-0.1 0.714 73.8-179.5 72.4 23.2 3.0 19.4 2.2
65 65 D - 0 0 27 12,-0.3 12,-1.8 -4,-0.3 -1,-0.2 -0.405 19.8-156.0 -68.1 130.9 2.8 15.7 1.2
66 66 c - 0 0 14 3,-0.4 8,-0.4 10,-0.3 7,-0.4 0.050 69.5 -58.8 -84.8 6.2 4.7 15.0 -2.0
67 67 G S S- 0 0 66 5,-0.1 3,-0.1 6,-0.1 -8,-0.1 0.658 93.0 -65.1 112.5 17.4 2.8 11.9 -3.1
68 68 G S S+ 0 0 15 1,-0.3 -9,-1.7 -10,-0.1 2,-0.4 0.769 105.1 120.9 77.1 24.1 3.5 9.8 -0.0
69 69 V B -M 58 0E 50 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.936 62.1-141.1-126.2 147.6 7.2 9.6 -0.7
70 70 L S S+ 0 0 34 -13,-2.4 2,-0.9 -2,-0.4 -1,-0.1 0.907 96.4 53.2 -68.9 -44.5 10.1 10.8 1.4
71 71 R S S- 0 0 138 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.812 89.7-141.8-101.8 104.7 12.1 12.1 -1.5
72 72 c + 0 0 6 -2,-0.9 -50,-0.2 -50,-0.2 -55,-0.2 -0.358 32.5 168.6 -72.2 125.7 9.9 14.5 -3.4
73 73 T S S+ 0 0 128 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.643 73.9 36.0 -91.6 -36.4 10.0 14.6 -7.2
74 74 G S S- 0 0 28 -8,-0.4 2,-0.1 1,-0.2 -8,-0.0 -0.361 100.2 -67.9-109.6-169.8 6.8 16.8 -7.4
75 75 W - 0 0 141 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.445 49.7-110.1 -85.7 154.2 5.2 19.6 -5.4
76 76 G - 0 0 7 -2,-0.1 -10,-0.3 1,-0.1 -11,-0.2 -0.406 31.1-105.1 -81.4 158.2 3.7 19.2 -2.0
77 77 K - 0 0 155 -12,-1.8 -13,-1.9 -2,-0.1 -12,-0.3 -0.649 59.9 -75.9 -82.0 137.1 0.1 19.3 -1.1
78 78 P S S+ 0 0 39 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.307 98.7 67.2 -70.9 161.4 -0.9 22.5 0.5
79 79 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.425 71.7 128.1 -83.4 145.2 -0.9 24.0 2.9
80 80 N - 0 0 0 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.906 55.9-121.7-160.6 131.9 2.9 24.6 3.0
81 81 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.548 38.5-146.1 -73.6 133.9 5.0 27.7 3.4
82 82 L E - H 0 99B 0 17,-2.3 17,-2.3 21,-0.3 2,-0.6 -0.792 22.5-162.6-114.5 146.1 7.3 28.0 0.4
83 83 A E -GH 45 98B 0 -38,-2.0 -38,-2.1 -2,-0.3 2,-0.4 -0.971 25.9-175.9-116.3 113.0 10.7 29.3 -0.2
84 84 E E +GH 44 97B 49 13,-2.7 13,-2.7 -2,-0.6 2,-0.3 -0.848 8.9 161.4-115.9 144.8 11.1 29.9 -3.8
85 85 Y E -GH 43 96B 13 -42,-1.5 -42,-1.7 -2,-0.4 2,-0.3 -0.986 20.3-162.2-152.9 161.7 14.1 31.0 -5.7
86 86 A E - H 0 95B 16 9,-2.6 9,-2.7 -2,-0.3 2,-1.0 -0.972 12.9-150.4-144.5 132.5 15.6 31.1 -9.2
87 87 L E - H 0 94B 4 -47,-3.2 -48,-2.9 -2,-0.3 7,-0.2 -0.732 25.6-154.2-106.5 89.3 19.2 31.6 -10.1
88 88 D > - 0 0 28 5,-1.2 4,-0.8 -2,-1.0 5,-0.4 -0.381 14.7-163.8 -69.8 127.8 18.9 33.3 -13.4
89 89 Q T 4 S+ 0 0 101 -2,-0.2 -1,-0.2 3,-0.2 5,-0.0 0.800 86.7 52.2 -74.6 -37.8 21.8 32.9 -15.8
90 90 F T 4 S+ 0 0 185 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.978 121.0 27.9 -67.9 -56.5 20.8 35.8 -18.1
91 91 G T 4 S- 0 0 43 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.779 94.9-139.2 -71.8 -31.1 20.4 38.6 -15.5
92 92 N < + 0 0 75 -4,-0.8 102,-2.3 1,-0.3 2,-0.3 0.870 62.5 126.1 65.4 37.3 22.9 36.9 -13.2
93 93 L E - I 0 193B 68 -5,-0.4 -5,-1.2 100,-0.2 2,-0.6 -0.898 61.8-128.4-122.1 152.6 20.6 37.9 -10.4
94 94 D E -HI 87 192B 2 98,-3.2 98,-1.4 -2,-0.3 2,-0.5 -0.912 21.4-163.5-103.4 124.5 19.1 35.7 -7.8
95 95 F E +HI 86 191B 76 -9,-2.7 -9,-2.6 -2,-0.6 2,-0.3 -0.934 21.4 156.9-109.3 126.6 15.4 36.0 -7.5
96 96 W E +HI 85 190B 0 94,-2.6 94,-2.1 -2,-0.5 2,-0.3 -0.968 9.5 162.1-147.4 159.7 13.9 34.6 -4.3
97 97 D E -H 84 0B 11 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.4 -0.981 36.8-112.2-165.4 170.3 10.8 34.9 -2.1
98 98 I E -H 83 0B 1 90,-0.3 81,-2.1 79,-0.3 2,-0.5 -0.962 38.1-155.7-111.7 131.8 8.6 33.4 0.6
99 99 S E +Hj 82 179B 3 -17,-2.3 -17,-2.3 -2,-0.4 3,-0.1 -0.960 30.6 174.6-127.7 127.8 5.2 32.4 -0.7
100 100 L > + 0 0 0 79,-2.1 3,-2.8 -2,-0.5 80,-0.1 0.294 62.4 100.0 -89.4 -8.4 1.9 31.9 1.1
101 101 V T 3 S+ 0 0 24 1,-0.3 47,-0.3 78,-0.2 44,-0.2 0.888 87.7 44.6 -53.7 -42.0 -0.0 31.3 -2.2
102 102 D T 3 S- 0 0 32 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.245 126.2-103.6 -79.1 0.3 0.2 27.5 -1.4
103 103 G < - 0 0 0 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.537 35.3 -82.0 107.7-172.6 -0.8 28.2 2.2
104 104 F B +N 143 0F 2 39,-1.9 39,-2.6 -2,-0.2 -4,-0.1 -0.988 46.9 145.4-139.3 143.9 1.1 28.3 5.5
105 105 N S S+ 0 0 5 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.423 70.1 29.7-144.7 -45.2 2.2 25.6 7.8
106 106 I S S- 0 0 1 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.981 76.0-121.0-129.0 139.8 5.6 26.5 9.4
107 107 P + 0 0 27 0, 0.0 97,-2.7 0, 0.0 2,-0.3 -0.443 42.5 176.5 -71.7 149.5 7.0 29.9 10.1
108 108 M E -CD 125 203A 0 17,-1.1 17,-1.7 95,-0.2 2,-0.4 -0.983 31.7-140.2-156.9 164.7 10.3 30.5 8.4
109 109 T E -CD 124 202A 13 93,-2.1 93,-2.2 -2,-0.3 2,-0.5 -0.994 12.5-165.6-126.7 133.2 13.1 32.9 7.6
110 110 F E +CD 123 201A 0 13,-2.2 13,-2.5 -2,-0.4 91,-0.2 -0.981 25.4 159.4-116.6 123.8 14.7 33.2 4.2
111 111 A E - D 0 200A 19 89,-2.3 89,-2.8 -2,-0.5 2,-0.2 -0.997 40.9-115.8-151.5 150.8 18.0 35.0 4.3
112 112 P E - D 0 199A 7 0, 0.0 87,-0.3 0, 0.0 10,-0.1 -0.581 21.2-137.6 -76.7 143.7 21.2 35.5 2.4
113 113 T S S+ 0 0 33 85,-2.9 86,-0.1 1,-0.3 84,-0.1 0.865 103.0 30.0 -68.4 -35.9 24.3 34.4 4.1
114 114 K S S- 0 0 142 84,-0.5 -1,-0.3 -3,-0.0 2,-0.2 -0.796 84.7-155.4-125.5 91.8 25.9 37.6 2.9
115 115 P - 0 0 75 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.484 8.1-167.8 -70.1 130.9 23.4 40.4 2.6
116 116 S - 0 0 73 1,-0.4 5,-0.1 4,-0.2 2,-0.1 0.305 41.6-114.0 -94.6 -0.8 24.5 43.1 0.1
117 117 G B > S+P 120 0G 42 3,-1.4 3,-1.9 1,-0.2 -1,-0.4 -0.359 83.3 66.0 91.4-179.7 21.8 45.7 1.1
118 118 G T 3 S- 0 0 74 1,-0.3 -1,-0.2 -2,-0.1 74,-0.1 -0.479 126.4 -14.9 69.0-137.0 19.0 46.8 -1.1
119 119 K T 3 S+ 0 0 97 -2,-0.2 2,-1.5 1,-0.1 -1,-0.3 0.543 119.8 94.6 -72.4 -18.4 16.6 44.0 -1.9
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