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) .
13212.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
63 24.7 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 .
2 0.8 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 .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 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 .
6 1 2 1 2 2 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 .
0 2 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 M 0 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 45.5 1.8 -18.8
2 2 A - 0 0 91 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.504 360.0-153.9 -72.4 143.3 42.3 3.4 -19.9
3 3 L - 0 0 95 -2,-0.2 -1,-0.0 2,-0.0 2,-0.0 -0.982 9.6-133.2-126.0 126.5 39.6 2.9 -17.4
4 4 P - 0 0 91 0, 0.0 6,-0.3 0, 0.0 0, 0.0 -0.275 12.6-130.2 -70.7 156.8 36.0 2.8 -18.5
5 5 L + 0 0 160 4,-0.1 4,-0.1 2,-0.0 2,-0.1 -0.793 34.7 170.9-115.2 91.5 33.4 4.8 -16.7
6 6 P - 0 0 56 0, 0.0 4,-0.0 0, 0.0 3,-0.0 -0.306 55.4 -89.9 -82.5 177.9 30.5 2.5 -16.0
7 7 L S S+ 0 0 143 1,-0.2 2,-0.5 -2,-0.1 -2,-0.0 0.940 122.0 37.8 -58.8 -44.3 27.7 3.6 -13.7
8 8 I S S- 0 0 48 11,-0.0 -1,-0.2 113,-0.0 11,-0.1 -0.918 98.4-114.8-112.3 133.2 29.7 2.1 -10.8
9 9 F - 0 0 112 -2,-0.5 2,-0.9 1,-0.1 11,-0.1 -0.340 31.1-123.0 -59.4 135.8 33.4 2.5 -10.8
10 10 L + 0 0 122 -6,-0.3 2,-0.3 9,-0.1 -1,-0.1 -0.761 54.4 142.8 -89.8 109.2 35.0 -0.9 -11.1
11 11 I - 0 0 63 -2,-0.9 8,-2.9 2,-0.0 2,-0.5 -0.990 43.6-136.4-142.5 145.6 37.1 -1.3 -8.1
12 12 F B -A 18 0A 163 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.915 23.8-157.6-106.5 132.7 37.8 -4.3 -6.0
13 13 S - 0 0 48 4,-1.3 4,-0.4 -2,-0.5 7,-0.0 -0.698 28.7-121.7-108.7 160.5 37.8 -3.7 -2.3
14 14 H S S+ 0 0 189 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.941 104.3 72.9 -60.8 -42.6 39.4 -5.6 0.5
15 15 L S S- 0 0 95 1,-0.1 2,-1.1 -3,-0.1 -2,-0.4 -0.448 110.9 -99.7 -67.6 144.4 35.9 -5.9 1.8
16 16 F S S+ 0 0 163 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.557 87.5 89.1 -74.0 105.4 34.0 -8.3 -0.3
17 17 V S S- 0 0 15 -2,-1.1 -4,-1.3 -4,-0.4 2,-0.4 -0.922 74.0-106.9-178.8 166.0 32.1 -6.0 -2.5
18 18 S B S-A 12 0A 29 -2,-0.3 -6,-0.2 -6,-0.2 103,-0.2 -0.921 85.0 -13.8-111.4 138.4 32.5 -4.3 -5.8
19 19 G S S- 0 0 1 -8,-2.9 2,-0.6 -2,-0.4 -6,-0.2 -0.263 109.9 -57.5 67.2-166.3 33.1 -0.6 -5.9
20 20 V + 0 0 124 -11,-0.1 2,-0.5 -8,-0.1 -1,-0.1 -0.952 66.4 176.1-112.6 117.7 32.4 1.0 -2.6
21 21 R + 0 0 9 -2,-0.6 46,-0.5 46,-0.2 2,-0.3 -0.975 8.9 155.3-127.9 131.1 28.9 0.4 -1.5
22 22 S E -B 66 0B 74 -2,-0.5 2,-0.4 44,-0.2 45,-0.1 -0.985 24.2-148.1-144.5 149.7 27.3 1.4 1.8
23 23 T E -B 65 0B 2 42,-2.6 42,-2.8 -2,-0.3 2,-0.6 -0.924 11.1-136.0-121.5 148.2 23.7 2.0 2.7
24 24 S E -B 64 0B 31 -2,-0.4 218,-2.8 40,-0.2 2,-0.6 -0.900 15.6-162.0-103.4 125.5 22.4 4.4 5.2
25 25 F E -Bc 63 242B 0 38,-3.2 38,-2.4 -2,-0.6 2,-0.5 -0.930 7.0-168.8-105.8 122.9 19.7 3.1 7.4
26 26 I E -Bc 62 243B 43 216,-2.8 218,-3.2 -2,-0.6 2,-0.4 -0.922 4.8-157.6-113.9 133.7 17.6 5.7 9.1
27 27 M E -Bc 61 244B 0 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.905 7.7-170.5-108.8 137.5 15.3 4.9 11.9
28 28 V E -Bc 60 245B 28 216,-2.8 218,-2.6 -2,-0.4 2,-0.9 -0.994 15.9-144.4-129.5 133.8 12.4 7.1 12.7
29 29 N E + c 0 246B 2 30,-2.7 218,-0.1 -2,-0.4 216,-0.1 -0.831 24.2 167.9 -98.2 102.5 10.2 6.7 15.8
30 30 K + 0 0 69 216,-2.1 217,-0.2 -2,-0.9 -1,-0.2 0.623 46.7 108.6 -79.8 -19.1 6.6 7.7 14.8
31 31 a S S- 0 0 18 215,-0.2 4,-0.1 1,-0.1 215,-0.1 -0.147 77.6-123.5 -67.0 158.5 5.3 6.3 18.1
32 32 E S S+ 0 0 147 2,-0.1 2,-0.2 26,-0.1 25,-0.2 0.731 94.3 51.2 -67.9 -28.3 4.0 8.3 21.0
33 33 Y S S- 0 0 169 24,-0.1 -2,-0.1 23,-0.1 2,-0.1 -0.653 98.9 -84.7-114.7 168.7 6.5 6.7 23.3
34 34 T - 0 0 28 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.394 40.8-164.8 -71.0 145.8 10.2 6.1 23.3
35 35 V B -F 55 0C 4 20,-2.5 20,-3.0 42,-0.1 42,-0.2 -0.965 12.2-148.0-130.4 145.9 11.5 3.1 21.4
36 36 W E -G 76 0D 39 40,-2.7 40,-2.4 -2,-0.3 18,-0.2 -0.878 20.7-152.7-118.0 101.9 14.9 1.5 21.7
37 37 P E -G 75 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 6.3-158.1 -71.8 157.2 15.9 0.0 18.4
38 38 G E -GH 74 52D 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.933 0.9-156.5-131.4 156.0 18.4 -2.9 18.1
39 39 L E -G 73 0D 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 7.0-172.7-133.5 142.6 20.5 -4.0 15.1
40 40 L E -G 72 0D 22 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.983 12.4-150.9-139.0 126.3 21.9 -7.4 14.5
41 41 S E -G 71 0D 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.812 21.1-163.6 -95.8 137.0 24.3 -8.4 11.7
42 42 N > + 0 0 96 28,-3.7 3,-1.6 -2,-0.4 28,-0.3 -0.333 60.2 62.3-107.3-172.1 23.9 -12.0 10.6
43 43 A T 3 S- 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.661 121.7 -76.7 67.0 16.1 26.1 -14.3 8.6
44 44 G T 3 S+ 0 0 78 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.692 95.1 141.7 72.9 16.0 28.7 -14.1 11.3
45 45 V < - 0 0 65 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.486 59.9 -84.3 -89.1 160.7 29.7 -10.7 10.0
46 46 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.312 49.4-102.4 -67.1 151.2 30.7 -7.9 12.3
47 47 P - 0 0 71 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.231 36.1 -99.1 -71.2 160.0 28.0 -5.8 13.8
48 48 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.258 43.6 -96.9 -72.5 161.7 27.1 -2.3 12.7
49 49 P S S+ 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.839 115.4 44.8 -52.5 -38.1 28.6 0.7 14.6
50 50 T + 0 0 28 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.964 56.0 172.1-119.4 120.2 25.4 0.9 16.7
51 51 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.572 74.9 -1.1 -85.8 -25.6 23.8 -2.2 18.1
52 52 G B +H 38 0D 10 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.947 66.2 161.5-166.3 150.4 21.2 -0.4 20.1
53 53 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.967 38.2 -94.6-163.6 173.8 20.1 3.1 20.9
54 54 V - 0 0 69 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.858 27.8-168.1-105.0 134.2 17.3 5.2 22.3
55 55 L B -F 35 0C 2 -20,-3.0 -20,-2.5 -2,-0.4 6,-0.1 -0.935 13.9-147.0-121.8 111.0 14.8 6.9 19.9
56 56 Q - 0 0 107 -2,-0.5 -27,-0.3 -22,-0.2 3,-0.2 -0.103 40.1 -83.2 -68.7 175.6 12.6 9.4 21.5
57 57 K S S+ 0 0 84 1,-0.3 -24,-0.1 -25,-0.2 -1,-0.1 0.729 127.2 22.2 -56.5 -41.0 9.1 9.9 20.3
58 58 G S S+ 0 0 53 -26,-0.1 -1,-0.3 2,-0.1 -26,-0.1 0.649 102.1 120.6 -92.7 -21.0 9.9 12.2 17.3
59 59 E - 0 0 99 -3,-0.2 -30,-2.7 -31,-0.1 2,-0.3 0.071 41.1-165.8 -61.5 154.3 13.5 11.2 16.9
60 60 E E -B 28 0B 116 -32,-0.2 2,-0.3 185,-0.0 -32,-0.2 -0.941 6.9-178.3-130.5 152.1 15.4 9.8 14.0
61 61 R E -B 27 0B 103 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.985 11.7-146.2-151.2 148.8 18.8 8.2 14.1
62 62 T E -B 26 0B 64 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.854 12.5-178.7-123.7 153.9 21.0 6.7 11.3
63 63 I E -B 25 0B 5 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.975 24.1-126.1-141.9 152.7 23.5 3.9 11.0
64 64 S E -B 24 0B 70 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.793 18.7-159.6-107.2 148.3 25.5 2.8 8.1
65 65 A E -B 23 0B 1 -42,-2.8 -42,-2.6 -2,-0.3 4,-0.1 -0.933 11.7-131.8-125.0 147.0 25.6 -0.7 6.6
66 66 P E -B 22 0B 39 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.246 36.3 -78.2 -85.3 177.4 28.2 -2.4 4.5
67 67 T S S+ 0 0 0 -46,-0.5 -46,-0.2 1,-0.2 52,-0.1 -0.999 111.3 24.1-126.4 128.8 27.7 -4.4 1.3
68 68 S S S+ 0 0 62 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.705 87.2 153.8 -83.9 165.6 26.8 -7.2 1.3
69 69 W E - I 0 117D 5 48,-1.5 48,-3.7 -2,-0.1 2,-0.4 -0.987 22.1-171.9-153.1 145.0 25.1 -7.3 4.6
70 70 G E + I 0 116D 19 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.984 32.9 108.8-140.8 132.1 22.3 -9.4 6.1
71 71 G E -GI 41 115D 7 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.948 49.3 -98.2-175.8-168.7 20.6 -8.8 9.4
72 72 R E -GI 40 114D 77 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.919 15.2-155.4-138.3 160.4 17.6 -7.7 11.3
73 73 F E +GI 39 113D 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.966 19.2 161.7-134.2 147.3 16.2 -4.6 13.0
74 74 W E -G 38 0D 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.938 29.6-124.6-154.7 173.1 13.7 -4.3 15.8
75 75 G E -G 37 0D 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.1-150.4-128.5 136.7 12.5 -1.9 18.5
76 76 R E -G 36 0D 0 -40,-2.4 -40,-2.7 -2,-0.4 2,-0.3 -0.767 15.0-160.9-103.7 151.6 12.3 -2.6 22.2
77 77 T E +M 91 0E 15 14,-0.7 14,-1.6 -2,-0.3 13,-0.8 -0.859 60.3 28.6-129.0 165.7 9.8 -1.0 24.4
78 78 Q E S+ 0 0E 56 -44,-0.4 12,-1.3 -2,-0.3 2,-0.2 0.921 77.7 171.6 54.2 50.4 9.2 -0.3 28.1
79 79 b E +M 89 0E 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.632 6.8 155.8 -92.4 150.3 12.9 -0.2 28.7
80 80 S E -M 88 0E 77 8,-2.6 8,-2.6 -2,-0.2 2,-0.5 -0.951 48.6-104.9-166.6 147.9 14.4 0.9 32.0
81 81 T E -M 87 0E 86 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.728 49.3-138.3 -77.8 130.0 17.6 0.4 33.9
82 82 D > - 0 0 45 4,-3.8 3,-1.1 -2,-0.5 -1,-0.1 -0.150 25.0 -94.9 -85.4-177.3 16.6 -2.0 36.6
83 83 T T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.829 127.3 62.3 -63.6 -32.6 17.5 -2.1 40.3
84 84 D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.769 119.3-117.0 -63.1 -26.8 20.2 -4.5 39.3
85 85 G S < S+ 0 0 46 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.562 74.2 128.7 98.5 10.5 21.5 -1.6 37.2
86 86 K - 0 0 118 12,-0.0 -4,-3.8 -6,-0.0 2,-0.6 -0.754 65.8-116.0-102.0 150.2 21.0 -3.4 34.0
87 87 F E +MN 81 97E 9 10,-2.3 10,-0.6 -2,-0.3 2,-0.3 -0.750 46.4 170.0 -84.0 117.5 19.2 -2.0 31.0
88 88 T E -M 80 0E 50 -8,-2.6 -8,-2.6 -2,-0.6 2,-0.4 -0.952 19.1-157.9-132.2 151.5 16.1 -4.3 30.5
89 89 b E -M 79 0E 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.959 22.0-135.9-131.1 146.6 13.1 -4.0 28.4
90 90 L E S+ 0 0E 87 -12,-1.3 2,-0.4 -13,-0.8 -12,-0.2 0.814 94.2 39.9 -68.3 -32.4 9.7 -5.5 28.7
91 91 T E S-M 77 0E 8 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.1 -0.968 125.2 -5.8-125.0 141.1 9.7 -6.3 25.0
92 92 G S S- 0 0 1 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 76.0-177.5 61.7 30.1 12.4 -7.6 22.6
93 93 D - 0 0 28 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.335 22.2-154.0 -64.8 135.4 15.1 -7.4 25.2
94 94 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.588 29.1-129.2 -82.2 -20.3 18.6 -8.3 23.9
95 95 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.594 73.4 120.8 86.3 7.9 19.9 -9.4 27.3
96 96 S S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.817 72.8-131.8 -74.5 -30.7 23.0 -7.3 27.0
97 97 G B S+N 87 0E 15 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.466 80.4 77.8 90.1 1.3 22.2 -5.3 30.2
98 98 T S S- 0 0 56 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.843 95.0-105.7-136.4 172.2 23.0 -2.2 28.2
99 99 L S S+ 0 0 72 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.926 105.7 73.3 -64.1 -43.0 21.4 -0.0 25.6
100 100 E S S- 0 0 103 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.536 73.7-152.2 -74.5 135.6 23.7 -1.5 23.0
101 101 c > - 0 0 0 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.711 19.4-152.8 -77.1 -25.8 22.8 -5.1 22.1
102 102 S T 3 S- 0 0 78 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.815 71.1 -39.0 58.7 37.2 26.4 -5.8 21.3
103 103 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.659 108.5 124.2 92.8 13.5 25.6 -8.5 18.8
104 104 S < - 0 0 50 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.837 52.7-132.7-109.1 148.9 22.7 -10.1 20.6
105 105 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.420 31.0 -88.3 -91.4 172.6 19.3 -10.6 19.1
106 106 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.452 31.6-121.5 -80.3 150.4 15.9 -9.8 20.6
107 107 T - 0 0 87 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.839 58.8 -87.9 -90.6 122.1 14.0 -12.2 22.8
108 108 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.206 96.2 75.7 -72.6 167.8 10.8 -12.6 21.0
109 109 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.386 73.1 132.7 -74.1 147.1 8.1 -11.8 20.4
110 110 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.946 57.1-115.7-159.8 141.4 9.2 -8.9 18.3
111 111 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.569 41.4-157.2 -72.7 144.1 8.3 -7.4 15.0
112 112 L E - J 0 129D 7 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.945 22.3-154.4-129.8 146.7 11.3 -7.6 12.8
113 113 A E -IJ 73 128D 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.983 22.1-165.4-110.4 129.6 12.6 -5.8 9.7
114 114 E E +IJ 72 127D 63 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.946 8.8 178.4-118.3 137.0 14.9 -8.0 7.8
115 115 F E -IJ 71 126D 6 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.997 17.2-165.6-142.3 137.1 17.2 -6.7 5.1
116 116 T E -IJ 70 125D 37 9,-2.9 9,-1.6 -2,-0.4 2,-0.5 -0.980 14.1-153.1-119.4 117.6 19.7 -8.3 2.9
117 117 L E -I 69 0D 1 -48,-3.7 -48,-1.5 -2,-0.5 -49,-0.5 -0.816 22.2-128.8 -87.2 132.1 22.0 -5.8 1.1
118 118 D - 0 0 62 -2,-0.5 3,-0.5 4,-0.3 2,-0.2 -0.361 19.0-114.3 -78.8 155.5 23.2 -7.4 -2.1
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