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 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13759.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 46.3 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 .
45 17.6 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 .
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 .
1 0.4 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 .
22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 .
3 0 2 1 3 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 .
3 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 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 0 189 0, 0.0 2,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0-163.8 29.3 -16.9 -1.8
2 2 A - 0 0 42 13,-0.2 2,-0.2 15,-0.2 13,-0.1 -0.420 360.0 -96.8 -72.2 151.7 30.8 -15.3 -4.8
3 3 R - 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 11,-0.1 -0.522 28.2-138.7 -71.3 136.2 29.2 -16.1 -8.1
4 4 C S S+ 0 0 126 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.931 83.7 72.1 -63.4 -46.7 31.0 -18.9 -9.8
5 5 P S S- 0 0 95 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.369 77.4-144.0 -69.8 151.5 30.9 -17.4 -13.3
6 6 A - 0 0 83 3,-0.0 -2,-0.1 5,-0.0 5,-0.0 -0.942 17.5-112.4-119.6 142.6 33.1 -14.5 -13.8
7 7 A - 0 0 49 -2,-0.4 2,-1.6 1,-0.2 7,-0.0 -0.337 50.2 -90.3 -64.5 152.7 32.3 -11.5 -15.9
8 8 H S S+ 0 0 204 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.511 92.0 106.0 -69.5 97.3 34.5 -11.4 -18.9
9 9 A S S- 0 0 64 -2,-1.6 3,-0.1 3,-0.0 -3,-0.0 -0.955 77.7 -72.2-161.4 172.1 37.2 -9.3 -17.3
10 10 A S S- 0 0 80 -2,-0.3 2,-0.2 1,-0.2 -3,-0.1 -0.234 76.5 -69.6 -67.3 164.6 40.6 -9.5 -15.8
11 11 L S S+ 0 0 166 -5,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.435 74.7 163.7 -59.8 122.2 40.9 -11.3 -12.6
12 12 C - 0 0 67 -2,-0.2 2,-1.1 -3,-0.1 -3,-0.0 -0.788 49.6 -88.3-132.0 174.4 39.2 -9.0 -10.2
13 13 S + 0 0 99 -2,-0.3 2,-0.5 2,-0.0 5,-0.0 -0.777 57.5 161.0 -90.2 106.4 37.8 -9.3 -6.8
14 14 L + 0 0 66 -2,-1.1 2,-0.3 -11,-0.1 3,-0.1 -0.948 11.2 129.2-128.4 112.8 34.3 -10.4 -7.4
15 15 A - 0 0 18 -2,-0.5 -13,-0.2 -13,-0.1 3,-0.2 -0.972 55.6-135.1-157.7 145.9 32.5 -12.0 -4.6
16 16 L S S+ 0 0 60 -2,-0.3 2,-0.8 1,-0.3 141,-0.2 0.934 107.1 45.3 -65.8 -42.2 29.1 -11.6 -2.9
17 17 L S S- 0 0 45 -3,-0.1 2,-0.6 139,-0.1 -1,-0.3 -0.873 72.2-178.8-105.5 109.9 30.9 -11.9 0.3
18 18 L - 0 0 112 -2,-0.8 2,-0.7 -3,-0.2 -5,-0.0 -0.929 26.7-132.3-103.3 128.1 34.1 -9.8 0.4
19 19 L + 0 0 147 -2,-0.6 -2,-0.0 2,-0.0 106,-0.0 -0.714 33.8 166.9 -90.4 117.1 35.7 -10.3 3.7
20 20 L - 0 0 132 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.964 46.6-102.0-119.1 139.4 36.8 -7.1 5.3
21 21 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.483 77.9 88.2 -67.0 127.1 37.8 -7.3 8.9
22 22 A - 0 0 95 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.954 69.8 -94.7 168.0 176.7 35.0 -6.0 11.1
23 23 A - 0 0 94 -2,-0.3 2,-1.0 46,-0.0 3,-0.1 -0.889 34.3-116.0-118.2 151.1 31.8 -7.0 12.9
24 24 R - 0 0 113 -2,-0.3 -2,-0.0 1,-0.2 44,-0.0 -0.787 27.9-171.0 -90.3 109.2 28.3 -6.6 11.6
25 25 A - 0 0 51 -2,-1.0 43,-1.5 44,-0.1 -1,-0.2 0.882 5.9-170.5 -65.0 -40.2 26.8 -4.1 13.9
26 26 A - 0 0 12 41,-0.2 42,-1.8 1,-0.2 2,-0.4 0.963 13.6-152.0 39.5 77.1 23.3 -4.6 12.5
27 27 T E -A 67 0A 70 40,-0.2 2,-0.6 38,-0.1 40,-0.2 -0.658 8.9-162.1 -78.4 131.0 21.8 -1.6 14.3
28 28 F E -A 66 0A 49 38,-3.2 38,-2.3 -2,-0.4 2,-0.5 -0.956 5.3-166.9-114.5 118.7 18.2 -2.2 15.0
29 29 T E -A 65 0A 89 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.890 4.4-158.2-110.1 134.9 16.2 0.8 15.8
30 30 M E -A 64 0A 28 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.885 8.5-172.1-107.8 138.4 12.7 0.7 17.1
31 31 T E -A 63 0A 95 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.999 17.0-143.0-132.4 133.8 10.4 3.6 16.8
32 32 N + 0 0 10 30,-2.7 29,-3.1 -2,-0.4 30,-0.1 -0.828 24.6 168.2-101.9 102.5 7.0 3.9 18.4
33 33 N + 0 0 157 -2,-0.9 -1,-0.2 27,-0.2 27,-0.1 0.625 47.8 108.1 -77.5 -21.9 4.6 5.6 16.1
34 34 C S S- 0 0 47 -3,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.145 78.9-121.9 -66.9 157.8 1.7 4.7 18.3
35 35 G S S+ 0 0 58 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.750 94.5 45.2 -66.1 -31.5 -0.3 7.1 20.5
36 36 Y S S- 0 0 197 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.701 99.7 -79.2-118.4 169.8 0.5 5.1 23.6
37 37 T - 0 0 48 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.318 40.5-165.2 -69.9 147.1 3.6 3.6 25.1
38 38 V B -B 58 0B 9 20,-2.5 20,-2.9 42,-0.1 42,-0.2 -0.950 12.2-147.1-129.0 148.5 4.8 0.2 23.8
39 39 W E -C 79 0C 31 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.877 21.0-152.2-120.3 101.9 7.2 -2.1 25.4
40 40 P E -C 78 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.244 6.8-159.1 -72.1 157.8 9.2 -4.0 22.8
41 41 G E -CD 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.933 0.5-158.4-131.4 156.0 10.7 -7.4 23.3
42 42 L E -C 76 0C 13 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.991 6.1-173.2-135.5 143.3 13.6 -9.1 21.5
43 43 L E -C 75 0C 28 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.991 13.8-148.0-139.6 132.2 14.4 -12.8 21.3
44 44 S E -C 74 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.836 21.4-163.3-100.8 132.0 17.4 -14.4 19.7
45 45 G > + 0 0 24 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.244 60.4 63.5 -99.2-167.8 16.7 -17.8 18.2
46 46 A T 3 S- 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.677 121.4 -77.1 63.4 19.4 19.0 -20.7 17.1
47 47 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.700 95.7 141.6 70.2 16.4 20.0 -21.1 20.7
48 48 T < - 0 0 63 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.424 59.7 -77.7 -91.0 170.9 22.3 -18.1 20.4
49 49 A - 0 0 70 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.284 50.4-108.8 -68.5 147.4 22.9 -15.5 23.0
50 50 P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.325 35.3 -99.9 -72.8 159.4 20.3 -12.8 23.5
51 51 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.210 39.4-100.1 -72.6 166.5 20.9 -9.3 22.5
52 52 P S S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.803 114.0 48.8 -60.6 -31.9 21.9 -6.7 25.1
53 53 T + 0 0 33 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.966 55.9 169.7-118.2 115.7 18.3 -5.5 25.4
54 54 T S S- 0 0 12 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.601 74.4 -4.7 -87.0 -26.9 15.6 -8.1 25.8
55 55 G B +D 41 0C 9 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.938 66.7 163.3-167.1 150.2 12.9 -5.7 26.6
56 56 F - 0 0 36 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.7 -95.9-162.4 174.2 12.4 -2.0 27.1
57 57 A - 0 0 60 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.868 27.4-169.5-106.3 135.4 9.9 0.8 27.3
58 58 L B -B 38 0B 5 -20,-2.9 -20,-2.5 -2,-0.4 3,-0.1 -0.940 12.7-148.7-124.7 112.1 9.2 3.0 24.3
59 59 A > - 0 0 53 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.237 46.2 -73.1 -70.3 163.5 7.1 6.1 25.0
60 60 H T 3 S+ 0 0 125 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.418 123.9 10.5 -62.3 129.9 5.0 7.3 22.1
61 61 G T 3 S+ 0 0 62 -29,-3.1 -1,-0.3 1,-0.3 -28,-0.1 0.323 103.5 125.1 87.8 -7.0 7.2 8.8 19.5
62 62 A < - 0 0 34 -3,-2.3 -30,-2.7 -30,-0.1 -1,-0.3 -0.404 43.2-158.9 -84.1 161.2 10.3 7.6 21.2
63 63 S E +A 31 0A 83 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.960 10.1 179.2-136.8 154.6 13.0 5.4 19.6
64 64 A E -A 30 0A 35 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.982 13.3-144.8-151.3 154.5 15.6 3.1 20.9
65 65 A E -A 29 0A 66 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.902 11.5-176.0-129.5 154.3 18.3 1.0 19.3
66 66 V E -A 28 0A 14 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.977 24.6-124.4-140.3 151.1 19.9 -2.4 20.0
67 67 D E -A 27 0A 87 -2,-0.3 -40,-0.2 -40,-0.2 -41,-0.2 -0.742 19.4-161.0-101.5 146.6 22.8 -4.0 18.1
68 68 A - 0 0 10 -42,-1.8 4,-0.1 -43,-1.5 2,-0.0 -0.951 17.3-121.5-125.9 147.7 22.6 -7.5 16.6
69 69 P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 52,-0.1 -0.216 34.3 -93.0 -77.9 169.6 25.5 -9.7 15.6
70 70 A S S+ 0 0 46 1,-0.1 53,-0.2 -2,-0.0 52,-0.1 -0.843 111.9 35.7 -95.0 126.0 26.2 -11.0 12.2
71 71 G S S+ 0 0 42 -2,-0.6 2,-0.3 51,-0.4 51,-0.2 0.730 88.3 145.6 89.9 91.7 24.7 -14.4 11.8
72 72 W E - E 0 121C 17 49,-1.9 49,-3.9 -4,-0.1 2,-0.4 -0.940 28.3-177.9-158.8 136.7 21.6 -13.8 13.9
73 73 S E + E 0 120C 50 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.997 30.6 110.5-138.0 134.6 18.0 -15.0 13.7
74 74 G E -CE 44 119C 7 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.961 48.1-101.4-176.8-171.1 15.3 -13.9 16.0
75 75 R E -CE 43 118C 99 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.918 15.0-155.1-137.9 160.3 12.1 -12.0 16.5
76 76 V E +CE 42 117C 6 41,-2.6 41,-2.5 -2,-0.3 2,-0.3 -0.960 17.1 165.6-134.1 150.6 10.8 -8.7 17.8
77 77 W E -C 41 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.923 28.7-122.3-153.4 174.0 7.4 -7.7 19.2
78 78 A E -C 40 0C 5 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.992 17.8-150.9-127.5 134.7 5.7 -5.0 21.1
79 79 R E -C 39 0C 0 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.795 15.1-161.6-104.4 149.4 3.8 -5.5 24.3
80 80 T E +H 95 0D 20 15,-0.7 15,-1.6 -2,-0.3 14,-0.9 -0.846 59.9 28.2-127.2 165.7 0.9 -3.2 25.3
81 81 L E S+ 0 0D 96 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.937 79.5 167.3 53.3 53.6 -1.0 -2.3 28.4
82 82 a E +H 93 0D 11 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.690 8.8 151.1-100.9 151.5 1.9 -3.0 30.6
83 83 A E -H 92 0D 34 9,-2.7 9,-3.1 -2,-0.3 2,-0.7 -0.954 50.1-101.8-166.2 157.0 2.3 -2.1 34.3
84 84 A E -H 91 0D 70 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.815 43.6-143.9 -87.0 121.3 4.0 -3.5 37.3
85 85 D > - 0 0 51 5,-3.1 4,-1.6 -2,-0.7 5,-0.2 -0.520 10.2-132.2 -84.4 153.9 1.3 -5.2 39.2
86 86 A T 4 S+ 0 0 100 3,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.937 102.8 51.7 -66.7 -44.3 1.3 -5.1 43.0
87 87 A T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.965 120.1 30.6 -64.0 -53.4 0.7 -8.8 43.3
88 88 T T 4 S- 0 0 69 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.932 93.3-145.6 -68.7 -35.5 3.4 -10.1 41.1
89 89 G S < S+ 0 0 46 -4,-1.6 2,-0.3 1,-0.5 -3,-0.2 0.601 70.1 106.4 77.6 13.0 5.3 -7.0 42.1
90 90 R S S- 0 0 136 -5,-0.2 -5,-3.1 -7,-0.1 -1,-0.5 -0.795 85.0 -90.4-127.8 167.7 6.4 -7.5 38.6
91 91 F E +H 84 0D 24 10,-3.8 2,-0.3 -7,-0.3 -7,-0.3 -0.640 47.5 173.6 -78.9 120.7 5.8 -6.1 35.2
92 92 S E -H 83 0D 41 -9,-3.1 -9,-2.7 -2,-0.4 2,-0.3 -0.912 13.9-155.6-130.0 156.7 2.9 -7.7 33.4
93 93 a E -H 82 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.983 21.2-136.8-138.5 144.5 1.3 -6.8 30.1
94 94 A E S+ 0 0D 55 -13,-1.4 2,-0.4 -14,-0.9 -13,-0.2 0.834 94.3 36.2 -66.1 -37.7 -2.1 -7.3 28.7
95 95 T E S-H 80 0D 5 -15,-1.6 -15,-0.7 1,-0.1 -1,-0.1 -0.962 125.6 -3.3-125.9 141.1 -0.7 -8.3 25.3
96 96 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 75.1-178.9 63.3 29.0 2.4 -10.3 24.4
97 97 D - 0 0 32 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.378 22.7-152.3 -66.2 133.7 3.7 -10.6 27.9
98 98 b - 0 0 17 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.544 31.2-125.7 -78.7 -19.3 7.0 -12.5 28.1
99 99 G S S+ 0 0 66 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.499 74.1 118.6 90.0 -3.1 6.3 -13.8 31.6
100 100 S S S- 0 0 24 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.914 71.2-130.3 -96.7 131.2 9.5 -12.6 33.1
101 101 G S S+ 0 0 23 -2,-0.6 -10,-3.8 -3,-0.1 2,-0.2 0.471 83.5 76.9 -59.0 -8.0 8.3 -10.2 35.8
102 102 A S S- 0 0 38 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.597 91.8-112.8-104.8 172.7 10.7 -7.6 34.5
103 103 V S S+ 0 0 48 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.2 0.916 103.7 78.1 -63.3 -41.8 10.7 -5.2 31.5
104 104 Q S S- 0 0 101 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.499 75.1-151.8 -68.8 133.1 13.6 -7.3 30.2
105 105 b > - 0 0 3 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.717 18.6-151.0 -77.5 -25.3 12.2 -10.5 28.7
106 106 N T 3 - 0 0 85 1,-0.3 3,-0.1 -6,-0.0 -63,-0.1 0.807 69.9 -40.8 61.0 36.2 15.5 -12.3 29.5
107 107 G T 3 S+ 0 0 37 -65,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.652 108.4 124.4 91.9 13.2 15.3 -14.8 26.6
108 108 G < - 0 0 24 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.846 52.8-133.0-108.9 148.7 11.6 -15.5 26.8
109 109 G - 0 0 31 -2,-0.4 2,-0.2 1,-0.1 -67,-0.0 -0.379 31.3 -87.3 -90.7 174.2 9.2 -15.1 24.0
110 110 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.474 32.1-119.5 -82.1 149.8 5.9 -13.4 24.0
111 111 A - 0 0 55 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.2 -0.821 60.1 -87.3 -86.6 122.0 2.7 -15.2 24.8
112 112 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.189 97.1 74.0 -71.4 166.0 0.6 -14.9 21.7
113 113 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.423 72.5 134.8 -76.2 149.0 -1.2 -13.5 20.1
114 114 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 55.8-117.1-158.6 141.8 1.4 -10.9 19.0
115 115 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.581 41.7-156.5 -74.4 142.9 2.4 -9.3 15.8
116 116 L E - F 0 133C 11 17,-2.1 17,-3.4 21,-0.2 2,-0.5 -0.946 21.9-154.6-129.4 147.1 6.0 -10.3 15.1
117 117 A E -EF 76 132C 1 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.4 -0.977 21.8-165.2-111.3 131.2 8.9 -9.0 13.1
118 118 E E +EF 75 131C 64 13,-2.9 13,-2.0 -2,-0.5 2,-0.4 -0.967 8.4 179.6-122.0 133.5 11.3 -11.7 12.2
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255 255 T 0 0 199 -2,-0.3 -1,-0.0 -126,-0.0 -2,-0.0 0.229 360.0 360.0 -69.2 360.0 10.6 -13.9 -1.9