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 .
247 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12666.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 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 .
1 0.4 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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 1 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 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 .
5 0 3 1 2 3 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 .
0 2 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 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 0 232 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 9.8 41.8 1.5 -1.4
2 2 A - 0 0 96 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.462 360.0-113.1 -69.8 143.5 42.7 -1.8 -2.7
3 3 A - 0 0 102 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.528 32.7-155.2 -75.3 147.0 42.6 -2.0 -6.5
4 4 I - 0 0 94 -2,-0.2 2,-0.6 -3,-0.0 -1,-0.0 -0.955 6.9-142.2-125.0 144.1 39.8 -4.2 -7.8
5 5 H - 0 0 171 -2,-0.4 2,-0.5 0, 0.0 3,-0.1 -0.922 14.9-167.9-108.5 123.7 39.7 -5.9 -11.1
6 6 N - 0 0 46 -2,-0.6 3,-0.1 1,-0.2 6,-0.0 -0.904 18.1-150.6-106.8 133.5 36.3 -6.0 -12.7
7 7 H S S- 0 0 190 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.981 88.9 -9.1 -62.9 -49.5 36.0 -8.3 -15.7
8 8 S S S- 0 0 69 -3,-0.1 2,-1.1 0, 0.0 -1,-0.2 -0.854 89.4 -92.8-136.0 168.7 33.4 -6.0 -17.0
9 9 Y S S+ 0 0 177 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.764 70.3 134.6 -94.3 106.9 31.8 -3.1 -15.2
10 10 L S S- 0 0 106 -2,-1.1 2,-0.2 1,-0.1 3,-0.1 -0.554 71.3 -44.3-128.2-168.8 28.7 -4.5 -13.7
11 11 F S S- 0 0 132 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.525 80.8-102.7 -61.5 132.4 27.1 -4.2 -10.3
12 12 L - 0 0 77 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.335 35.4-121.0 -65.1 139.3 30.2 -4.6 -8.2
13 13 V - 0 0 105 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.491 23.6-126.6 -78.0 148.4 30.5 -8.0 -6.7
14 14 F - 0 0 86 -2,-0.2 2,-0.2 107,-0.0 -1,-0.1 -0.753 14.6-133.9 -97.8 145.8 30.6 -8.1 -3.0
15 15 F - 0 0 85 -2,-0.3 3,-0.1 1,-0.1 106,-0.1 -0.605 25.6-113.9 -90.4 158.0 33.4 -10.0 -1.2
16 16 M S S+ 0 0 162 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.963 103.0 17.7 -60.3 -46.8 32.4 -12.3 1.6
17 17 F S S+ 0 0 127 -3,-0.0 2,-0.3 104,-0.0 -1,-0.2 -0.977 75.0 140.5-127.8 136.3 34.1 -10.0 4.1
18 18 E + 0 0 87 -2,-0.4 104,-0.6 102,-0.2 2,-0.3 -0.807 6.9 152.9-169.1 126.7 35.2 -6.5 3.6
19 19 A - 0 0 44 -2,-0.3 3,-0.1 102,-0.2 102,-0.1 -0.832 25.9-168.6-161.3 123.9 35.1 -3.5 5.8
20 20 I S S- 0 0 145 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.920 84.3 -33.4 -70.7 -44.1 37.2 -0.4 5.9
21 21 A S S- 0 0 58 -3,-0.1 2,-0.6 48,-0.0 -1,-0.3 -0.925 77.5 -77.3-162.8 175.5 35.7 0.5 9.2
22 22 V - 0 0 102 -2,-0.3 2,-0.2 -3,-0.1 48,-0.1 -0.792 43.9-160.6 -92.4 124.8 32.5 0.1 11.0
23 23 S - 0 0 60 -2,-0.6 2,-0.4 46,-0.1 46,-0.4 -0.533 9.6-135.6 -93.4 166.9 29.9 2.6 9.9
24 24 A - 0 0 65 -2,-0.2 2,-0.4 44,-0.1 213,-0.1 -0.978 10.6-159.6-128.0 142.3 26.8 3.4 12.0
25 25 T E -A 67 0A 6 42,-2.2 42,-2.5 -2,-0.4 2,-0.5 -0.928 16.7-133.0-117.3 141.5 23.3 3.8 10.9
26 26 Q E -A 66 0A 95 -2,-0.4 212,-2.7 40,-0.2 2,-0.6 -0.821 12.8-159.1 -98.0 133.0 20.7 5.7 12.9
27 27 F E -Ab 65 238A 5 38,-3.3 38,-2.5 -2,-0.5 2,-0.5 -0.945 8.9-166.6-104.9 123.3 17.4 4.0 13.5
28 28 T E -Ab 64 239A 38 210,-2.3 212,-3.3 -2,-0.6 2,-0.4 -0.945 3.2-158.3-113.2 131.0 14.7 6.5 14.3
29 29 L E -Ab 63 240A 12 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.865 8.6-172.4-106.5 138.3 11.4 5.2 15.7
30 30 Q E -Ab 62 241A 70 210,-2.6 212,-2.6 -2,-0.4 2,-0.9 -0.997 16.7-145.4-134.1 132.9 8.3 7.3 15.5
31 31 N E + b 0 242A 1 30,-2.6 29,-3.2 -2,-0.4 212,-0.1 -0.832 24.3 167.0-102.6 101.7 5.0 6.6 17.1
32 32 N + 0 0 43 210,-1.9 211,-0.2 -2,-0.9 -1,-0.2 0.591 47.1 109.0 -79.3 -19.2 2.2 7.8 14.8
33 33 a S S- 0 0 14 209,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.175 79.0-121.5 -67.1 157.5 -0.3 5.8 16.9
34 34 G S S+ 0 0 59 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.746 94.2 46.2 -65.7 -30.2 -2.9 7.5 19.2
35 35 Y S S- 0 0 196 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.716 99.3 -78.5-119.8 168.7 -1.6 5.6 22.2
36 36 T - 0 0 45 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.300 41.0-167.3 -66.3 144.0 1.8 4.9 23.7
37 37 V B -E 57 0B 3 20,-2.4 20,-2.8 42,-0.1 42,-0.2 -0.960 13.1-147.4-129.2 147.1 3.9 2.1 22.2
38 38 W E -F 78 0C 49 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.884 21.0-152.4-118.5 102.5 7.0 0.5 23.7
39 39 P E -F 77 0C 4 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.259 6.6-157.9 -72.2 158.1 9.4 -0.5 21.1
40 40 G E -FG 76 54C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.938 1.7-158.8-131.7 154.6 11.8 -3.3 21.4
41 41 T E -F 75 0C 5 12,-2.1 2,-0.4 -2,-0.3 63,-0.3 -0.987 5.9-172.6-133.4 144.4 15.1 -4.1 19.6
42 42 L E -F 74 0C 27 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.982 13.5-149.0-140.8 127.5 16.9 -7.4 19.2
43 43 S E -F 73 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.818 22.6-161.7 -94.5 132.7 20.2 -8.0 17.7
44 44 G > + 0 0 22 28,-3.4 3,-1.6 -2,-0.5 28,-0.3 -0.302 60.3 58.6-100.0-170.7 20.6 -11.3 16.1
45 45 N T 3 S- 0 0 132 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.743 124.0 -71.7 60.2 28.1 23.5 -13.5 15.0
46 46 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.752 95.9 146.7 66.7 22.1 24.8 -13.6 18.6
47 47 V < - 0 0 54 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.492 56.8 -85.4 -90.3 160.0 25.8 -10.0 18.2
48 48 P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.346 48.7-103.5 -67.0 150.0 25.7 -7.6 21.0
49 49 I - 0 0 96 1,-0.1 4,-0.1 54,-0.1 -7,-0.1 -0.327 37.4-104.4 -72.4 149.1 22.5 -5.8 21.8
50 50 S - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.173 39.3 -98.1 -66.3 169.6 22.0 -2.2 20.8
51 51 G S S+ 0 0 88 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.875 115.6 43.6 -61.3 -39.8 22.3 0.5 23.4
52 52 D + 0 0 49 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.947 57.4 169.0-115.3 116.6 18.5 0.6 23.8
53 53 S S S+ 0 0 17 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.562 74.4 1.8 -91.8 -19.1 16.7 -2.7 23.8
54 54 G B +G 40 0C 4 -14,-0.2 -1,-0.3 49,-0.1 2,-0.3 -0.940 67.8 158.3-168.0 147.4 13.3 -1.3 24.9
55 55 F - 0 0 17 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.968 38.4 -93.9-164.2 173.9 11.8 2.1 25.6
56 56 A - 0 0 62 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.864 26.4-169.9-105.8 134.5 8.7 4.1 25.8
57 57 L B -E 37 0B 2 -20,-2.8 -20,-2.4 -2,-0.5 3,-0.1 -0.934 12.0-152.7-121.0 109.5 7.3 6.1 22.9
58 58 T > - 0 0 79 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.217 47.5 -70.4 -69.7 167.3 4.5 8.3 23.8
59 59 P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.453 123.5 9.9 -64.7 131.4 2.2 9.1 21.0
60 60 G T 3 S+ 0 0 68 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.293 102.6 128.0 86.0 -6.6 3.8 11.3 18.4
61 61 A < - 0 0 27 -3,-2.1 -30,-2.6 -30,-0.1 -1,-0.3 -0.407 42.3-158.8 -83.1 158.2 7.1 10.9 20.1
62 62 T E +A 30 0A 71 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.955 10.2 179.0-133.2 151.6 10.3 9.8 18.4
63 63 I E -A 29 0A 47 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.986 13.8-144.4-148.7 153.7 13.5 8.2 19.6
64 64 Q E -A 28 0A 105 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.897 11.4-175.8-125.1 151.1 16.7 7.1 17.9
65 65 L E -A 27 0A 18 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.978 23.3-126.6-136.7 151.1 19.1 4.3 18.5
66 66 S E -A 26 0A 76 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.750 19.1-160.7-103.3 149.1 22.4 3.6 16.6
67 67 A E -A 25 0A 1 -42,-2.5 -42,-2.2 -2,-0.3 4,-0.1 -0.937 12.0-131.7-126.6 147.4 23.3 0.4 14.9
68 68 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.267 37.4 -80.9 -84.4 176.6 26.7 -1.0 13.9
69 69 G S S+ 0 0 23 -46,-0.4 2,-0.2 1,-0.2 -46,-0.1 -0.992 110.4 26.3-133.6 130.1 27.6 -2.4 10.6
70 70 G S S+ 0 0 38 48,-0.4 2,-0.3 -2,-0.4 49,-0.2 0.608 86.7 150.5 -83.8 169.8 27.0 -5.1 9.8
71 71 F E - H 0 118C 9 47,-1.3 47,-3.5 -2,-0.2 2,-0.4 -0.974 22.7-170.4-157.0 145.2 24.0 -5.8 12.0
72 72 S E + H 0 117C 37 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -0.988 32.5 109.5-141.4 134.2 21.0 -8.0 11.7
73 73 G E -FH 43 116C 7 43,-1.8 43,-1.8 -2,-0.4 2,-0.3 -0.943 49.7 -95.7-175.9-166.4 18.0 -8.0 14.0
74 74 R E -FH 42 115C 90 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.934 16.8-157.7-139.0 157.7 14.4 -7.2 14.5
75 75 F E +FH 41 114C 10 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.970 18.6 160.3-134.4 148.2 12.3 -4.4 15.8
76 76 W E -F 40 0C 7 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.934 30.9-121.0-155.2 174.6 8.7 -4.4 17.2
77 77 G E -F 39 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.3-149.3-128.9 137.2 6.4 -2.4 19.3
78 78 R E -F 38 0C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.742 15.6-162.3 -99.9 150.5 4.6 -3.6 22.4
79 79 T E +M 93 0D 35 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.906 61.0 30.0-131.4 161.4 1.3 -2.3 23.5
80 80 G E S+ 0 0D 50 -44,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.909 79.2 166.4 64.1 41.6 -0.8 -2.2 26.6
81 81 b E +M 91 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.589 8.1 155.2 -88.7 152.3 2.2 -2.1 28.8
82 82 N E -M 90 0D 87 8,-2.2 8,-2.4 -2,-0.2 2,-0.4 -0.917 47.1-104.9-167.3 147.8 2.2 -1.3 32.5
83 83 F E -M 89 0D 131 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.675 44.9-125.7 -75.0 135.0 4.4 -2.0 35.4
84 84 N > - 0 0 58 4,-3.5 3,-1.6 -2,-0.4 -1,-0.1 -0.282 22.3-107.9 -75.4 163.8 2.6 -4.6 37.4
85 85 S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.793 125.2 64.5 -64.5 -22.7 1.9 -3.9 41.1
86 86 T T 3 S- 0 0 122 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.770 123.5-111.4 -66.6 -27.0 4.5 -6.5 41.5
87 87 G S < S+ 0 0 45 -3,-1.6 2,-0.5 1,-0.4 -2,-0.2 0.663 75.8 134.5 99.8 19.6 6.9 -4.1 39.8
88 88 A - 0 0 13 12,-0.0 -4,-3.5 -6,-0.0 2,-0.6 -0.891 54.9-132.7-104.5 131.5 7.2 -6.2 36.7
89 89 G E +MN 83 99D 7 10,-2.3 10,-0.6 -2,-0.5 2,-0.3 -0.722 38.7 166.4 -85.7 123.2 6.9 -4.5 33.4
90 90 K E -M 82 0D 102 -8,-2.4 -8,-2.2 -2,-0.6 2,-0.3 -0.982 21.6-155.6-139.6 151.2 4.5 -6.5 31.3
91 91 b E -M 81 0D 12 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.928 21.9-135.9-124.7 148.7 2.6 -5.9 28.0
92 92 I E S+ 0 0D 60 -13,-0.9 2,-0.4 -12,-0.9 -12,-0.2 0.820 94.9 36.1 -68.7 -36.2 -0.5 -7.4 26.6
93 93 T E S-M 79 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.2 -0.974 125.6 -2.1-126.5 142.3 1.1 -7.8 23.2
94 94 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.713 76.8-178.7 64.3 27.7 4.7 -8.6 22.1
95 95 D - 0 0 36 -4,-0.4 13,-1.7 13,-0.2 -1,-0.2 -0.324 23.4-152.9 -64.4 136.2 5.9 -8.8 25.7
96 96 C - 0 0 16 11,-0.2 -1,-0.1 4,-0.2 10,-0.1 0.654 27.7-129.9 -79.2 -27.4 9.7 -9.6 25.9
97 97 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.564 72.4 123.8 87.9 6.1 9.4 -11.3 29.4
98 98 A S S- 0 0 32 2,-0.3 3,-0.1 4,-0.1 -8,-0.1 0.744 71.0-134.1 -68.2 -30.2 12.2 -9.1 30.7
99 99 L B S+N 89 0D 96 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.377 84.2 70.3 80.7 1.4 10.1 -7.8 33.5
100 100 K S S- 0 0 112 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.839 99.8-103.3-138.3 174.3 11.6 -4.5 32.4
101 101 C S S+ 0 0 29 -2,-0.3 -46,-0.2 -3,-0.1 -1,-0.1 0.910 105.5 48.7 -64.9 -41.2 11.4 -2.1 29.6
102 102 P + 0 0 38 0, 0.0 -2,-0.4 0, 0.0 -4,-0.1 -0.200 60.1 132.5 -89.8-178.0 14.8 -3.5 28.2
103 103 S - 0 0 58 -62,-0.1 3,-0.1 -4,-0.1 -54,-0.1 -0.137 58.5-114.3-176.9 -84.0 16.3 -7.0 27.6
104 104 G S S+ 0 0 37 1,-0.6 2,-0.3 -63,-0.3 -62,-0.1 0.359 84.7 113.5 110.3 11.2 18.1 -8.9 24.8
105 105 A - 0 0 32 -64,-0.1 -1,-0.6 -52,-0.1 -64,-0.1 -0.837 65.0-124.6-114.2 152.2 15.0 -11.0 24.6
106 106 G - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.371 33.7 -87.1 -90.5 174.2 12.6 -11.2 21.6
107 107 G - 0 0 28 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.479 31.7-120.9 -82.0 150.7 8.9 -10.6 21.6
108 108 A - 0 0 56 -13,-1.7 -14,-0.7 -2,-0.2 -13,-0.2 -0.836 59.2 -88.5 -90.1 119.4 6.4 -13.3 22.3
109 109 P S S+ 0 0 73 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.156 97.1 76.2 -66.8 164.5 4.3 -13.4 19.2
110 110 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.398 72.8 134.7 -76.0 146.6 2.1 -12.4 17.6
111 111 V - 0 0 3 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.958 56.4-117.4-157.5 141.3 3.9 -9.2 16.7
112 112 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.577 41.8-157.2 -72.9 143.0 4.5 -7.2 13.6
113 113 L E - I 0 131C 10 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.949 22.3-155.6-129.9 146.1 8.2 -7.1 12.9
114 114 V E -HI 75 130C 1 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.984 21.1-164.5-110.9 129.5 10.6 -4.9 11.1
115 115 E E +HI 74 129C 66 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.948 9.2 179.1-117.0 136.8 13.6 -6.8 10.1
116 116 F E -HI 73 128C 1 -43,-1.8 -43,-1.8 -2,-0.4 2,-0.5 -0.998 16.8-164.5-141.5 137.2 16.8 -5.1 9.0
117 117 T E -HI 72 127C 21 10,-2.7 10,-1.6 -2,-0.4 2,-0.4 -0.980 15.6-148.6-120.3 118.2 20.1 -6.2 7.9
118 118 I E -H 71 0C 14 -47,-3.5 -47,-1.3 -2,-0.5 -48,-0.4 -0.734 38.8 -96.1 -83.2 132.8 22.8 -3.6 7.9
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