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 .
276 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14833.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
25 9.1 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 .
0 0.0 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 .
4 1.4 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 .
31 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 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 RESIDUES PER ALPHA HELIX .
1 0 1 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 PARALLEL BRIDGES PER LADDER .
3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 A 0 0 124 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.3 81.2 -58.4 -39.4
2 2 L + 0 0 170 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.298 360.0 42.4 -63.4 149.4 83.8 -57.4 -41.9
3 3 G S S- 0 0 62 2,-0.0 2,-0.6 1,-0.0 194,-0.0 -0.020 102.6 -82.7 91.3 156.6 82.7 -58.1 -45.4
4 4 L - 0 0 26 -2,-0.1 194,-0.4 28,-0.0 2,-0.1 -0.864 47.8-169.2-105.0 123.9 79.2 -57.4 -46.4
5 5 D - 0 0 94 -2,-0.6 2,-0.5 -4,-0.2 28,-0.3 -0.415 24.8-111.3 -97.4 179.0 76.6 -59.9 -45.6
6 6 K - 0 0 89 1,-0.2 25,-0.2 -2,-0.1 3,-0.1 -0.927 12.1-155.5-107.9 126.5 73.0 -60.2 -46.7
7 7 N - 0 0 52 23,-1.6 2,-0.3 -2,-0.5 24,-0.2 0.983 58.3 -94.1 -65.2 -48.9 70.5 -59.6 -44.0
8 8 V B -A 30 0A 59 22,-1.9 22,-3.6 -3,-0.1 238,-0.3 -0.899 29.7-123.3 160.2 178.6 68.1 -61.7 -46.1
9 9 G - 0 0 10 20,-0.3 2,-0.4 -2,-0.3 236,-0.2 -0.975 20.7-160.5-146.2 142.3 65.4 -61.2 -48.6
10 10 M - 0 0 96 18,-0.4 18,-0.5 -2,-0.3 3,-0.1 -0.971 31.0 -94.4-134.4 140.3 61.9 -62.4 -48.4
11 11 E - 0 0 96 -2,-0.4 16,-0.3 16,-0.1 235,-0.1 -0.060 55.0 -97.1 -54.4 136.9 59.2 -62.9 -51.0
12 12 H - 0 0 5 14,-3.9 2,-0.5 11,-0.3 -1,-0.1 -0.139 36.4-166.7 -54.0 140.5 57.0 -59.9 -51.4
13 13 I - 0 0 94 -3,-0.1 2,-0.5 10,-0.1 9,-0.2 -0.991 5.3-169.6-126.5 123.7 53.8 -59.9 -49.6
14 14 T - 0 0 31 -2,-0.5 161,-0.1 1,-0.2 9,-0.1 -0.947 24.7-158.9-115.2 130.4 51.4 -57.3 -50.6
15 15 W - 0 0 147 159,-1.4 -1,-0.2 -2,-0.5 160,-0.1 0.904 41.1-133.9 -63.3 -33.0 48.3 -56.6 -48.7
16 16 G S S+ 0 0 47 158,-0.6 -1,-0.1 6,-0.2 159,-0.1 0.449 73.3 124.4 93.6 2.7 47.4 -55.2 -52.0
17 17 R S S+ 0 0 170 157,-0.2 157,-0.1 1,-0.0 158,-0.1 0.936 73.7 34.9 -62.4 -42.8 46.1 -52.2 -50.2
18 18 E - 0 0 54 156,-0.2 -2,-0.2 155,-0.2 3,-0.1 -0.791 64.2-146.3-116.7 154.1 48.4 -50.1 -52.2
19 19 P S S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 209,-0.0 0.566 93.8 73.1 -77.3 -15.6 49.6 -50.2 -55.8
20 20 Q S S+ 0 0 6 207,-0.2 208,-2.9 209,-0.1 32,-0.3 0.747 87.1 67.7 -68.9 -35.5 53.0 -48.7 -54.5
21 21 G S S- 0 0 1 1,-0.2 207,-0.2 206,-0.2 154,-0.1 0.118 91.5 -59.8 -94.0-162.1 54.4 -51.6 -52.8
22 22 K - 0 0 0 -9,-0.2 -6,-0.2 205,-0.1 -1,-0.2 -0.442 44.3-137.7 -81.3 153.2 55.8 -55.0 -53.4
23 23 I > - 0 0 56 -2,-0.1 3,-2.6 -9,-0.1 -11,-0.3 -0.907 21.5-116.6-114.5 135.9 53.7 -57.7 -55.0
24 24 P T 3 S+ 0 0 58 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 0.662 106.0 69.6 -48.0 -27.0 53.8 -61.3 -53.8
25 25 V T 3 S+ 0 0 95 -14,-0.1 2,-0.1 2,-0.0 -14,-0.1 0.778 103.1 39.7 -63.0 -28.9 55.2 -62.7 -57.1
26 26 Q < - 0 0 15 -3,-2.6 -14,-3.9 -15,-0.1 2,-0.3 -0.395 64.6-143.9-120.2-173.3 58.6 -61.1 -56.5
27 27 G - 0 0 1 -16,-0.3 221,-0.7 -2,-0.1 2,-0.4 -0.988 6.9-168.0-151.1 144.2 61.3 -60.3 -53.9
28 28 F - 0 0 1 -18,-0.5 217,-2.9 -2,-0.3 218,-0.8 -0.945 28.2-135.5-131.0 120.9 63.8 -57.7 -53.1
29 29 S - 0 0 0 216,-0.5 -20,-0.3 -2,-0.4 2,-0.3 -0.250 14.2-137.3 -84.5 165.8 66.4 -58.5 -50.5
30 30 M B +A 8 0A 0 -22,-3.6 -22,-1.9 133,-0.1 -23,-1.6 -0.848 26.5 149.9-120.9 147.6 67.7 -56.5 -47.6
31 31 H - 0 0 23 -2,-0.3 57,-0.2 131,-0.3 58,-0.2 -0.987 40.9-126.2-161.2 164.8 70.9 -55.6 -45.8
32 32 Q S S+ 0 0 76 -2,-0.3 2,-0.2 -27,-0.1 149,-0.2 0.882 91.2 30.0 -83.8 -38.5 72.5 -52.8 -43.8
33 33 L S S- 0 0 75 -28,-0.3 56,-0.2 56,-0.1 55,-0.1 -0.745 73.4-138.5-117.7 169.5 75.6 -52.2 -45.7
34 34 N - 0 0 3 157,-0.3 157,-0.4 -2,-0.2 3,-0.1 -0.796 24.5 -91.8-129.3 165.5 76.5 -52.6 -49.4
35 35 P - 0 0 8 0, 0.0 162,-0.2 0, 0.0 -1,-0.1 -0.246 54.8 -84.7 -73.7 162.2 79.4 -53.9 -51.4
36 36 S - 0 0 55 160,-0.2 159,-0.2 158,-0.1 2,-0.2 -0.255 43.5-115.2 -69.9 157.7 82.1 -51.6 -52.6
37 37 Q + 0 0 66 157,-0.3 -1,-0.1 -3,-0.1 234,-0.1 -0.496 42.0 159.2 -83.7 157.7 81.7 -49.7 -55.8
38 38 S - 0 0 44 232,-0.3 3,-0.5 -2,-0.2 2,-0.2 -0.946 52.2 -79.5-165.3 168.5 83.8 -50.3 -58.7
39 39 P S S+ 0 0 104 0, 0.0 3,-0.2 0, 0.0 232,-0.2 -0.606 124.2 26.2 -71.2 143.7 83.6 -49.7 -62.4
40 40 G S S- 0 0 20 -2,-0.2 2,-0.4 1,-0.2 231,-0.2 0.986 90.0-150.5 67.3 50.1 81.4 -52.4 -63.7
41 41 K B +B 270 0B 1 229,-3.3 229,-1.2 -3,-0.5 2,-0.3 -0.466 43.4 138.3 -58.6 115.5 79.7 -52.7 -60.4
42 42 R + 0 0 142 -2,-0.4 2,-0.3 227,-0.2 4,-0.2 -0.851 19.0 130.2-151.1 179.1 78.8 -56.4 -60.7
43 43 F S S- 0 0 97 2,-0.4 155,-0.1 -2,-0.3 225,-0.1 -0.925 82.9 -51.7 159.0-162.0 78.5 -59.8 -59.2
44 44 L S S+ 0 0 125 153,-0.3 -1,-0.1 -2,-0.3 154,-0.1 0.873 136.2 32.7 -62.4 -32.6 75.8 -62.4 -59.1
45 45 V + 0 0 0 152,-0.8 -2,-0.4 153,-0.3 223,-0.3 0.066 53.6 119.1-104.0-148.1 73.9 -59.5 -57.9
46 46 G + 0 0 0 156,-0.9 222,-1.1 1,-0.2 157,-0.2 0.808 66.6 170.8 78.8 37.2 74.1 -55.8 -58.7
47 47 E E -cD 203 267C 5 155,-1.2 157,-2.8 220,-0.2 2,-0.5 -0.456 34.4-125.1 -93.1 159.0 70.7 -56.7 -59.8
48 48 I E -cD 204 266C 1 218,-2.3 218,-1.2 155,-0.2 157,-0.2 -0.902 21.3-173.6-113.3 130.7 67.8 -54.5 -60.9
49 49 S E -c 205 0C 0 155,-2.7 157,-2.0 -2,-0.5 2,-0.4 -0.483 26.9-110.5-103.4 177.3 64.3 -54.5 -59.4
50 50 L E +c 206 0C 1 214,-0.3 2,-0.3 174,-0.2 157,-0.2 -0.946 40.3 157.2-119.8 138.3 61.3 -52.6 -60.7
51 51 D - 0 0 0 155,-2.6 2,-0.5 -2,-0.4 157,-0.3 -0.978 34.0-129.3-150.5 158.9 59.7 -49.6 -59.0
52 52 G - 0 0 2 -2,-0.3 26,-0.1 -32,-0.3 27,-0.1 -0.972 8.4-169.0-118.4 121.1 57.5 -46.7 -59.9
53 53 K S S+ 0 0 3 -2,-0.5 24,-0.7 175,-0.2 25,-0.2 0.616 77.9 62.8 -72.7 -22.9 58.6 -43.2 -58.8
54 54 A S S- 0 0 0 173,-0.2 175,-0.7 1,-0.2 7,-0.2 0.054 84.2-124.5 -86.5-161.3 55.2 -42.0 -59.8
55 55 Y S S- 0 0 45 1,-0.8 -1,-0.2 5,-0.3 3,-0.2 -0.125 79.3 -20.4-123.7-143.7 51.7 -43.0 -58.6
56 56 P S S- 0 0 50 0, 0.0 -1,-0.8 0, 0.0 6,-0.4 -0.370 107.7 -60.2 -66.3 162.9 49.3 -44.2 -61.2
57 57 Q S S+ 0 0 123 -3,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.138 88.9 124.7 -48.6 113.6 50.4 -43.2 -64.7
58 58 Y S S- 0 0 130 -3,-0.2 21,-0.2 1,-0.1 -3,-0.1 -0.959 74.9-104.7-157.7 170.1 50.4 -39.5 -64.8
59 59 R S S+ 0 0 197 -2,-0.3 19,-0.4 19,-0.1 2,-0.2 0.940 112.1 24.5 -63.3 -40.9 52.9 -36.7 -65.6
60 60 F S S- 0 0 142 17,-0.1 -5,-0.3 -3,-0.1 2,-0.2 -0.707 109.4 -75.6-119.3 166.1 53.2 -36.2 -61.9
61 61 E - 0 0 14 -2,-0.2 -4,-0.1 1,-0.2 -1,-0.1 -0.462 37.0-150.4 -62.6 129.1 52.6 -38.5 -58.9
62 62 K S S+ 0 0 130 -6,-0.4 -1,-0.2 -2,-0.2 -5,-0.1 0.922 73.3 81.5 -65.8 -43.3 48.8 -38.8 -58.5
63 63 G S S- 0 0 16 1,-0.1 2,-0.2 -7,-0.1 3,-0.1 0.050 78.7-124.9 -62.5 169.4 49.2 -39.3 -54.8
64 64 K - 0 0 179 1,-0.3 3,-0.4 2,-0.0 -1,-0.1 -0.552 47.2 -59.2-108.4 178.7 49.6 -36.5 -52.4
65 65 D S S+ 0 0 116 1,-0.2 -1,-0.3 -2,-0.2 166,-0.1 0.042 105.9 70.1 -57.0 167.3 52.4 -36.1 -49.8
66 66 G S S+ 0 0 59 -3,-0.1 165,-0.8 164,-0.1 2,-0.3 0.328 101.6 43.3 105.5 -8.8 52.8 -38.7 -47.2
67 67 G S S+ 0 0 4 -3,-0.4 163,-0.2 163,-0.3 162,-0.1 -0.870 98.8 21.0-172.0 139.0 54.1 -41.3 -49.6
68 68 G + 0 0 0 -2,-0.3 163,-0.2 1,-0.2 162,-0.2 0.431 63.1 151.7 88.1 6.7 56.4 -41.7 -52.6
69 69 P - 0 0 24 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.474 48.5-119.6 -73.3 144.4 58.8 -38.8 -52.3
70 70 S > - 0 0 2 5,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.574 17.9-136.2 -74.9 140.1 62.3 -39.4 -53.7
71 71 E T 4 S+ 0 0 71 -2,-0.2 80,-0.2 1,-0.2 -1,-0.2 0.905 97.7 53.4 -65.3 -40.1 64.8 -39.0 -51.0
72 72 a T 4 S+ 0 0 19 78,-1.9 -1,-0.2 1,-0.2 79,-0.1 0.891 132.3 1.8 -66.4 -39.9 67.2 -37.0 -53.1
73 73 D T 4 S- 0 0 86 77,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.434 86.0-117.7-134.5 8.1 64.9 -34.3 -54.3
74 74 N S < S+ 0 0 98 -4,-2.6 2,-0.3 76,-0.2 -3,-0.1 0.948 72.7 138.2 52.6 47.4 61.5 -34.8 -52.8
75 75 A - 0 0 22 -5,-0.2 -5,-1.8 75,-0.2 2,-0.4 -0.779 51.4-136.0-122.9 165.0 60.3 -35.2 -56.4
76 76 Y - 0 0 59 -2,-0.3 2,-0.4 -7,-0.2 -22,-0.2 -0.928 19.6-155.7-120.2 145.2 57.9 -37.6 -58.1
77 77 H - 0 0 1 -24,-0.7 -24,-0.1 -2,-0.4 -17,-0.1 -0.979 10.5-132.0-131.6 135.4 58.8 -39.2 -61.4
78 78 S > - 0 0 18 -2,-0.4 3,-1.3 -19,-0.4 -25,-0.1 -0.312 36.3-103.4 -74.8 166.7 56.6 -40.6 -64.1
79 79 D T 3 S+ 0 0 19 1,-0.3 130,-1.4 -21,-0.2 131,-0.2 0.786 117.1 67.4 -61.9 -29.6 57.3 -44.0 -65.5
80 80 G T 3 S+ 0 0 32 128,-0.1 -1,-0.3 129,-0.1 2,-0.1 0.838 82.0 91.4 -61.8 -34.8 58.9 -42.5 -68.6
81 81 E S < S- 0 0 76 -3,-1.3 2,-1.1 1,-0.1 128,-0.4 -0.359 77.8-130.8 -70.2 143.8 61.8 -41.0 -66.7
82 82 L + 0 0 45 127,-0.2 66,-1.6 64,-0.1 2,-0.3 -0.767 53.7 139.8 -94.9 94.6 64.9 -43.1 -66.3
83 83 V E -e 148 0C 1 -2,-1.1 124,-1.8 64,-0.2 2,-0.3 -0.906 30.7-161.1-136.8 159.4 65.6 -42.9 -62.6
84 84 V E -eF 149 206C 0 64,-2.5 67,-1.7 -2,-0.3 66,-1.2 -0.974 11.8-153.8-144.1 155.7 66.8 -45.3 -60.0
85 85 A E -eF 151 205C 0 120,-2.1 120,-3.4 -2,-0.3 67,-0.2 -0.914 26.5-155.1-118.7 149.5 66.8 -45.8 -56.2
86 86 L E - F 0 204C 0 65,-1.4 118,-0.2 -2,-0.3 5,-0.1 -0.603 24.1 -67.6-124.8-166.1 69.5 -47.9 -54.8
87 87 S > - 0 0 0 116,-0.8 4,-2.5 -2,-0.2 74,-0.2 -0.129 47.4-110.8 -73.4 169.0 70.3 -50.0 -51.8
88 88 T H > S+ 0 0 0 72,-0.5 4,-1.6 2,-0.3 65,-0.1 0.959 121.9 38.5 -67.9 -42.9 70.7 -48.5 -48.3
89 89 G H 4 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.2 -55,-0.1 0.910 117.0 58.1 -63.9 -36.2 74.5 -49.1 -47.9
90 90 W H 4 S+ 0 0 0 111,-0.3 103,-1.6 1,-0.3 6,-0.3 0.859 100.1 53.6 -54.4 -45.5 74.2 -48.1 -51.5
91 91 F H X>S- 0 0 0 -4,-2.5 4,-0.9 62,-0.4 5,-0.9 0.905 86.6-170.0 -68.8 -35.8 72.6 -44.8 -50.7
92 92 A T <5 - 0 0 8 -4,-1.6 -1,-0.1 99,-0.3 61,-0.1 -0.340 64.2 -43.8 67.6-166.1 75.3 -44.0 -48.4
93 93 G T 45S- 0 0 21 94,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.956 113.7 -55.9 -61.0 -45.8 74.3 -40.9 -46.5
94 94 T T >>>S+ 0 0 51 -3,-0.3 5,-1.0 5,-0.1 4,-0.9 -0.001 96.1 139.3-179.3 30.0 73.0 -39.4 -49.8
95 95 A G ><5 + 0 0 39 -4,-0.9 3,-1.6 1,-0.3 -3,-0.1 0.909 68.5 48.1 -63.4 -45.5 76.2 -39.7 -51.7
96 96 R G 34 - 0 0 105 -2,-0.2 3,-0.6 6,-0.2 -1,-0.3 0.243 66.8 -56.0 -69.2-170.5 51.6 -54.4 -43.1
169 169 S T 3 S+ 0 0 60 1,-0.2 -1,-0.2 4,-0.2 4,-0.1 -0.150 118.0 56.0 -70.3 170.2 51.0 -50.9 -41.9
170 170 N T 3 S+ 0 0 139 1,-0.7 -1,-0.2 -3,-0.1 3,-0.1 0.353 118.5 55.1 76.6 -1.1 52.9 -49.4 -39.0
171 171 D S < S- 0 0 24 -3,-0.6 -1,-0.7 1,-0.2 2,-0.2 -0.401 134.5 -35.8-129.3-160.1 55.5 -50.5 -41.4
172 172 P S S- 0 0 17 0, 0.0 2,-1.2 0, 0.0 3,-0.3 -0.621 92.5 -86.8 -66.0 139.0 55.5 -49.3 -44.9
173 173 D S S- 0 0 87 1,-0.3 -4,-0.2 -2,-0.2 -155,-0.2 -0.256 79.6 -58.1 -62.1 88.1 51.8 -49.2 -45.6
174 174 C S S+ 0 0 9 -2,-1.2 -159,-1.4 -7,-0.2 -158,-0.6 0.592 129.4 28.2 60.3 11.3 51.2 -52.8 -46.7
175 175 C + 0 0 0 -3,-0.3 -8,-0.3 -7,-0.2 -9,-0.3 -0.786 63.9 103.1-168.2-161.7 53.7 -52.0 -49.3
176 176 E - 0 0 1 -2,-0.2 -18,-1.2 -19,-0.2 -10,-0.6 0.828 60.6 -98.6 54.6 131.2 56.7 -50.1 -50.5
177 177 P - 0 0 0 0, 0.0 53,-0.2 0, 0.0 -19,-0.2 -0.049 50.4 -86.0 -60.9 153.7 60.2 -51.1 -50.8
178 178 P - 0 0 0 0, 0.0 -17,-2.6 0, 0.0 -21,-0.3 -0.424 31.3-150.7 -68.8 147.4 62.7 -50.3 -48.0
179 179 F S S- 0 0 3 1,-0.4 2,-0.2 -19,-0.2 -93,-0.1 0.774 70.9 -55.8 -77.0 -25.8 63.8 -47.0 -49.0
180 180 G S S- 0 0 0 -19,-0.3 -17,-2.3 -26,-0.2 -24,-1.6 -0.847 86.0 -44.7-179.5-154.8 66.9 -48.1 -47.3
181 181 S - 0 0 9 -19,-0.3 2,-0.3 -26,-0.2 -28,-0.0 -0.881 48.0-145.6-107.8 120.0 67.7 -49.4 -43.8
182 182 S + 0 0 30 -2,-0.7 2,-0.3 -18,-0.2 56,-0.1 -0.590 34.9 157.9 -76.1 140.2 66.1 -47.6 -41.0
183 183 S - 0 0 48 -2,-0.3 53,-0.1 2,-0.2 -20,-0.0 -0.973 56.3-120.2-156.0 166.0 68.4 -47.6 -38.0
184 184 R S S+ 0 0 212 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.184 99.3 63.6-102.6 41.6 69.1 -45.7 -34.8
185 185 E S S- 0 0 145 2,-0.0 2,-0.3 3,-0.0 -2,-0.2 -0.792 78.5-125.2-145.7-178.1 72.6 -45.1 -36.3
186 186 W - 0 0 184 -2,-0.2 2,-1.1 3,-0.0 3,-0.2 -0.883 20.5-113.6-134.4 166.3 73.9 -43.3 -39.2
187 187 E + 0 0 26 -2,-0.3 -94,-0.2 1,-0.2 3,-0.2 -0.753 38.7 164.7-101.8 89.3 76.1 -44.1 -42.1
188 188 M S S+ 0 0 169 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.931 80.7 8.4 -65.3 -41.9 79.1 -42.0 -41.4
189 189 V S S+ 0 0 97 -3,-0.2 -1,-0.3 -97,-0.1 2,-0.3 -0.993 79.9 146.5-137.5 142.4 80.8 -44.1 -44.0
190 190 S - 0 0 19 -2,-0.4 2,-0.6 -3,-0.2 -97,-0.1 -0.971 48.8-102.6-165.0 161.9 79.4 -46.7 -46.3
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