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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12060.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
139 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.6 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 3 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 .
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 0 248 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.8 41.8 -1.3 26.1
2 2 K - 0 0 181 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.605 360.0 -75.3-104.4 169.7 38.1 -1.9 26.0
3 3 F - 0 0 202 -2,-0.2 2,-1.0 1,-0.1 3,-0.2 -0.384 38.4-136.3 -66.2 140.5 36.4 -4.7 24.1
4 4 E - 0 0 150 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.859 21.9-176.7 -96.6 102.3 36.2 -4.0 20.4
5 5 A + 0 0 56 -2,-1.0 -1,-0.2 2,-0.0 2,-0.1 0.947 61.0 81.4 -64.9 -44.2 32.6 -5.0 19.7
6 6 L + 0 0 83 -3,-0.2 2,-0.3 43,-0.0 -2,-0.0 -0.359 58.6 175.1 -69.9 137.1 33.0 -4.4 16.0
7 7 I - 0 0 115 -2,-0.1 2,-0.3 57,-0.0 42,-0.1 -0.945 5.9-169.9-135.0 155.2 34.7 -7.1 14.1
8 8 G - 0 0 64 -2,-0.3 3,-0.1 1,-0.2 14,-0.1 -0.847 17.4-130.6-141.4 177.8 35.2 -7.4 10.3
9 9 L S S+ 0 0 95 12,-0.5 -1,-0.2 1,-0.4 13,-0.0 0.319 76.3 10.9 -99.8-131.3 36.2 -9.7 7.6
10 10 V S S- 0 0 94 1,-0.1 -1,-0.4 10,-0.0 11,-0.3 -0.084 75.6-120.2 -51.1 148.3 38.7 -8.9 4.9
11 11 L S S- 0 0 160 1,-0.2 2,-0.3 -3,-0.1 10,-0.2 0.931 82.7 -7.4 -61.7 -47.4 40.7 -5.7 5.5
12 12 V - 0 0 68 8,-0.1 2,-0.3 2,-0.0 7,-0.2 -0.997 46.8-157.6-154.7 155.3 39.5 -4.0 2.3
13 13 F - 0 0 116 5,-0.9 2,-0.9 -2,-0.3 7,-0.0 -0.926 45.9 -99.4-123.5 150.4 37.7 -4.4 -0.9
14 14 L S S+ 0 0 148 -2,-0.3 2,-0.2 4,-0.2 3,-0.1 -0.670 88.0 69.7 -90.4 113.2 38.4 -2.0 -3.7
15 15 S S > S- 0 0 82 -2,-0.9 4,-2.7 1,-0.1 -2,-0.2 -0.713 91.2-100.6 166.9 161.8 35.9 0.8 -3.8
16 16 E H > S+ 0 0 186 -2,-0.2 4,-0.8 2,-0.2 3,-0.1 0.979 133.1 32.6 -64.5 -46.6 35.4 3.6 -1.4
17 17 H H >4 S+ 0 0 164 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.884 116.7 59.9 -68.9 -36.3 32.5 1.7 -0.1
18 18 A H 34 S+ 0 0 9 1,-0.3 -5,-0.9 3,-0.1 -1,-0.2 0.842 91.3 68.4 -61.2 -34.0 34.3 -1.5 -0.9
19 19 G H 3< S+ 0 0 16 -4,-2.7 2,-0.7 -7,-0.2 -1,-0.3 0.913 106.4 40.1 -56.6 -44.0 37.2 -0.5 1.4
20 20 V S << S- 0 0 111 -4,-0.8 2,-0.7 -3,-0.7 -1,-0.2 -0.900 83.1-167.5-104.8 114.9 34.9 -0.9 4.4
21 21 Y + 0 0 55 -2,-0.7 -12,-0.5 -11,-0.3 2,-0.3 -0.878 38.8 88.6-112.4 118.5 32.9 -4.0 3.8
22 22 S - 0 0 32 -2,-0.7 2,-0.5 213,-0.2 44,-0.2 -0.881 68.5-106.0 177.3 162.4 29.9 -4.6 6.1
23 23 A E -A 65 0A 1 42,-2.7 42,-2.7 -2,-0.3 2,-0.5 -0.917 25.9-149.7-108.3 134.4 26.3 -3.7 6.2
24 24 K E -A 64 0A 88 -2,-0.5 214,-2.9 40,-0.2 2,-0.6 -0.870 7.0-161.3 -99.6 131.3 25.2 -1.0 8.6
25 25 F E -Ab 63 238A 1 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.950 7.5-166.4-110.7 120.4 21.7 -1.4 9.9
26 26 T E -Ab 62 239A 33 212,-2.9 214,-3.2 -2,-0.6 2,-0.4 -0.901 4.9-154.8-111.1 134.4 20.4 1.8 11.4
27 27 F E -Ab 61 240A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.865 9.4-170.9-105.3 138.6 17.2 1.7 13.4
28 28 T E -Ab 60 241A 24 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.998 15.1-146.4-131.4 132.9 15.1 4.8 13.8
29 29 N E + b 0 242A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.833 24.2 166.8-103.9 100.5 12.2 5.2 16.1
30 30 K + 0 0 122 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.577 47.4 107.5 -77.8 -18.6 9.5 7.4 14.5
31 31 a S S- 0 0 8 211,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.224 78.5-124.6 -67.5 154.5 7.0 6.4 17.2
32 32 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.618 93.0 54.1 -71.1 -14.4 5.9 8.8 19.8
33 33 N S S- 0 0 124 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.764 98.9 -83.9-121.3 167.4 6.9 6.3 22.5
34 34 T - 0 0 43 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.366 40.9-165.5 -69.6 145.7 10.1 4.4 23.3
35 35 V B -E 55 0B 3 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.963 12.0-148.6-129.6 146.8 10.7 1.2 21.5
36 36 W E -F 76 0C 26 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.876 20.5-152.1-119.1 101.9 13.2 -1.5 22.4
37 37 P E -F 75 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.228 6.7-158.8 -71.8 157.8 14.5 -3.2 19.3
38 38 G E -FG 74 52C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.950 0.5-158.1-132.1 153.8 15.8 -6.8 19.2
39 39 T E -F 73 0C 0 12,-2.0 2,-0.4 -2,-0.3 34,-0.2 -0.978 7.2-175.3-130.9 145.7 18.0 -8.5 16.7
40 40 L E -F 72 0C 32 32,-2.0 32,-2.1 -2,-0.4 2,-0.4 -0.968 13.8-149.8-143.8 127.3 18.4 -12.2 16.0
41 41 T E -F 71 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.814 19.5-163.6 -96.8 135.0 20.8 -13.9 13.6
42 42 G > + 0 0 32 28,-3.7 3,-1.6 -2,-0.4 28,-0.4 -0.278 60.6 67.0 -99.9-170.1 19.6 -17.1 12.1
43 43 G T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.613 120.9 -78.4 73.4 10.9 21.4 -19.9 10.3
44 44 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.678 95.5 143.4 73.6 13.7 23.0 -20.8 13.6
45 45 G < - 0 0 29 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.351 58.5 -78.2 -85.1 170.5 25.4 -17.9 13.0
46 46 P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.327 49.7-106.5 -69.6 149.2 26.7 -15.7 15.6
47 47 Q - 0 0 68 1,-0.1 4,-0.1 -3,-0.1 56,-0.1 -0.315 36.9-102.8 -73.8 156.8 24.6 -12.9 17.0
48 48 L - 0 0 19 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.214 38.7 -98.7 -71.3 167.5 25.2 -9.3 16.1
49 49 L S S+ 0 0 84 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.893 115.0 46.6 -60.2 -42.0 27.0 -7.1 18.6
50 50 S + 0 0 41 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.922 57.2 171.5-110.8 120.0 23.7 -5.6 19.8
51 51 T S S- 0 0 10 -2,-0.6 -12,-2.0 1,-0.4 2,-0.3 0.547 74.4 -5.3 -89.8 -22.0 21.0 -8.1 20.5
52 52 G B +G 38 0C 5 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.902 67.5 165.9-172.3 148.4 18.6 -5.6 22.0
53 53 F - 0 0 20 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.5 -95.5-161.7 172.9 18.7 -1.9 23.0
54 54 E - 0 0 114 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.844 28.7-171.1-102.8 134.7 16.6 1.1 24.0
55 55 L B -E 35 0B 3 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.906 12.8-149.8-129.1 106.6 15.5 3.5 21.3
56 56 A > - 0 0 47 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.188 45.1 -72.2 -68.1 162.5 13.9 6.7 22.6
57 57 S T 3 S+ 0 0 65 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.388 123.8 9.4 -60.8 130.8 11.3 8.4 20.5
58 58 G T 3 S+ 0 0 60 -29,-3.1 -1,-0.3 -27,-0.3 -28,-0.1 0.336 103.5 126.2 85.6 -5.7 13.0 10.0 17.5
59 59 A < - 0 0 35 -3,-2.5 -30,-2.6 -30,-0.1 2,-0.3 -0.417 43.1-157.4 -85.2 160.5 16.3 8.3 18.4
60 60 S E +A 28 0A 69 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.949 10.7 178.7-134.0 153.3 18.4 6.2 16.1
61 61 T E -A 27 0A 46 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 13.7-145.1-149.6 154.4 21.0 3.5 16.7
62 62 S E -A 26 0A 49 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.892 10.8-174.5-127.9 154.9 23.1 1.4 14.4
63 63 L E -A 25 0A 12 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.971 24.3-123.1-139.3 153.1 24.5 -2.1 14.4
64 64 T E -A 24 0A 36 -2,-0.3 -15,-0.5 -40,-0.2 2,-0.4 -0.767 20.5-164.0-104.1 146.8 26.8 -3.8 11.9
65 65 L E -A 23 0A 1 -42,-2.7 -42,-2.7 -2,-0.3 4,-0.1 -0.972 11.2-138.7-130.2 139.1 26.0 -7.0 10.1
66 66 Q - 0 0 91 -2,-0.4 51,-0.1 -44,-0.2 -44,-0.1 -0.220 34.8 -76.1 -88.9 179.9 28.4 -9.3 8.3
67 67 A S S+ 0 0 7 1,-0.1 2,-0.2 -46,-0.1 52,-0.1 -0.999 110.0 27.3-129.0 137.2 28.0 -11.0 5.0
68 68 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.696 86.5 152.0 -79.3 164.8 26.4 -13.3 4.5
69 69 W E - H 0 117C 18 48,-1.7 48,-3.7 -2,-0.2 2,-0.4 -0.972 22.7-172.7-155.8 142.0 23.8 -12.9 7.2
70 70 S E + H 0 116C 58 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.991 33.0 106.9-138.4 133.1 20.2 -14.0 7.7
71 71 G E -FH 41 115C 10 44,-1.8 44,-2.0 -2,-0.4 2,-0.3 -0.956 49.4 -99.1-177.2-168.8 18.1 -12.9 10.6
72 72 R E -FH 40 114C 38 -32,-2.1 -32,-2.0 -2,-0.3 2,-0.3 -0.952 15.3-156.4-142.2 156.5 15.2 -10.8 11.8
73 73 F E +FH 39 113C 1 40,-2.6 40,-2.4 -2,-0.3 2,-0.3 -0.948 17.4 163.5-131.9 149.4 14.6 -7.6 13.7
74 74 W E -F 38 0C 2 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.924 29.7-119.9-153.9 175.0 11.6 -6.4 15.8
75 75 G E -F 37 0C 4 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.5-148.0-128.9 136.2 10.7 -3.8 18.3
76 76 R E -F 36 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.734 17.0-160.7 -98.3 148.8 9.4 -4.4 21.8
77 77 S E +M 91 0D 10 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.884 60.6 24.8-129.9 162.4 7.0 -2.1 23.4
78 78 H E S+ 0 0D 124 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.935 79.9 167.9 53.6 53.1 5.8 -1.2 26.9
79 79 b E +M 89 0D 8 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.667 8.0 158.9 -97.8 151.6 9.0 -2.5 28.4
80 80 S E -M 88 0D 79 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.962 46.5-106.0-162.5 153.1 10.1 -1.9 32.0
81 81 I E -M 87 0D 111 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.746 48.0-136.9 -79.2 130.6 12.4 -3.4 34.5
82 82 D > - 0 0 57 4,-3.8 3,-1.6 -2,-0.5 -1,-0.1 -0.163 28.0 -89.6 -83.1-175.8 10.1 -5.2 36.8
83 83 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.826 128.7 59.4 -62.6 -32.2 10.3 -5.2 40.6
84 84 S T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.654 120.5-111.9 -70.8 -15.3 12.6 -8.2 40.4
85 85 G S < S+ 0 0 43 -3,-1.6 2,-0.4 1,-0.4 -2,-0.2 0.675 75.8 133.9 91.3 16.7 14.9 -6.1 38.3
86 86 K - 0 0 118 12,-0.1 -4,-3.8 -6,-0.0 2,-0.6 -0.830 59.7-120.9-104.7 143.2 14.2 -8.1 35.2
87 87 F E +MN 81 97D 30 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.716 41.2 169.5 -86.8 120.1 13.5 -6.4 31.9
88 88 K E -M 80 0D 114 -8,-2.8 -8,-2.6 -2,-0.6 2,-0.3 -0.963 16.9-157.8-132.7 150.0 10.1 -7.4 30.6
89 89 b E -M 79 0D 7 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.952 21.8-136.9-130.7 147.5 8.0 -6.1 27.8
90 90 S E S+ 0 0D 50 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.808 93.9 34.9 -70.3 -32.3 4.3 -6.2 27.1
91 91 T E S-M 77 0D 8 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.980 125.5 -0.2-129.4 143.0 4.9 -7.0 23.4
92 92 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 77.5-174.3 63.8 28.0 7.6 -9.1 21.6
93 93 D - 0 0 33 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.274 21.3-153.4 -63.4 135.2 9.3 -10.0 24.9
94 94 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.622 25.9-132.4 -79.1 -29.4 12.6 -11.8 24.4
95 95 G S S+ 0 0 67 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.535 73.8 117.9 85.3 5.0 12.5 -13.6 27.8
96 96 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.835 73.3-134.4 -72.7 -35.0 16.1 -12.6 28.5
97 97 G B S+N 87 0D 25 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.472 80.2 80.8 89.0 2.1 15.3 -10.6 31.5
98 98 Q S S- 0 0 108 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.862 93.4-111.3-135.1 166.9 17.7 -8.0 30.0
99 99 I S S+ 0 0 60 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.934 103.7 77.2 -63.1 -43.4 17.6 -5.4 27.4
100 100 S S S- 0 0 41 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.485 73.3-153.7 -70.1 133.5 19.9 -7.5 25.4
101 101 c > - 0 0 1 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.722 18.3-159.7 -72.4 -30.2 18.0 -10.4 23.8
102 102 N T 3 - 0 0 82 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.328 67.3 -34.8 65.5-164.2 21.0 -12.6 23.6
103 103 G T 3 S+ 0 0 42 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.464 111.0 117.3 -67.4 -4.8 20.2 -15.2 21.0
104 104 A < - 0 0 40 -3,-1.6 -65,-0.1 1,-0.1 2,-0.1 -0.464 54.4-141.5 -74.7 148.8 16.5 -15.3 21.9
105 105 G - 0 0 26 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.399 32.3 -83.0 -94.8 176.8 13.7 -14.3 19.5
106 106 A - 0 0 13 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.476 32.6-120.7 -83.6 150.7 10.5 -12.4 20.3
107 107 S - 0 0 63 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.834 60.3 -88.7 -87.6 120.6 7.4 -14.0 21.7
108 108 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.190 97.1 75.9 -70.5 165.8 4.8 -13.2 19.1
109 109 P S S+ 0 0 14 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.414 72.3 136.4 -75.6 149.3 2.9 -11.5 18.0
110 110 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 55.3-117.6-158.6 140.3 5.4 -9.2 16.6
111 111 S - 0 0 3 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.580 41.9-156.6 -72.8 142.9 6.0 -7.3 13.4
112 112 L E - I 0 129C 3 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.946 22.6-156.7-130.4 146.1 9.2 -8.5 11.9
113 113 V E -HI 73 128C 2 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.4 -0.984 21.3-167.2-111.4 129.3 11.8 -7.2 9.4
114 114 E E +HI 72 127C 74 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.961 7.6 179.0-120.9 136.9 13.7 -10.0 7.8
115 115 L E -HI 71 126C 1 -44,-2.0 -44,-1.8 -2,-0.4 2,-0.5 -0.999 16.8-164.9-139.7 136.7 16.9 -9.5 5.9
116 116 T E -HI 70 125C 32 9,-3.1 9,-1.9 -2,-0.4 2,-0.5 -0.983 15.4-154.1-117.4 118.2 19.2 -11.9 4.1
117 117 L E -H 69 0C 1 -48,-3.7 -48,-1.7 -2,-0.5 6,-0.1 -0.817 22.3-125.1 -94.0 128.7 22.5 -10.3 3.3
118 118 A > - 0 0 17 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.225 19.6-107.8 -75.1 158.6 24.1 -12.0 0.3
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