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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12314.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 25.3 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 .
3 1.3 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 .
0 0.0 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 .
17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 .
3 0 2 2 3 2 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 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 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.4 33.3 -40.2 -17.0
2 2 A - 0 0 93 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.364 360.0-153.3 -62.8 144.1 32.6 -36.5 -17.2
3 3 T - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.908 16.8-108.5-123.5 152.3 33.2 -34.9 -13.9
4 4 I - 0 0 157 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.589 37.1-123.3 -79.3 135.9 31.7 -31.9 -12.3
5 5 S - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.274 21.9-126.3 -73.5 164.7 34.1 -29.0 -12.1
6 6 V - 0 0 131 1,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.853 19.3-114.1-114.2 150.2 34.8 -27.4 -8.8
7 7 S - 0 0 112 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.416 30.5-126.0 -77.0 158.7 34.5 -23.7 -8.0
8 8 G - 0 0 66 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.119 54.8 -48.2 -89.0-166.2 37.7 -21.9 -7.2
9 9 L S S- 0 0 156 1,-0.1 -1,-0.3 -2,-0.1 2,-0.0 -0.407 75.2-100.7 -65.8 144.2 38.2 -19.8 -4.1
10 10 G + 0 0 64 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.321 60.9 135.0 -70.8 150.6 35.3 -17.6 -3.5
11 11 H + 0 0 157 1,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.474 67.5 6.1-155.2-133.0 35.4 -14.0 -4.4
12 12 L S S- 0 0 177 -2,-0.2 2,-0.3 1,-0.0 -1,-0.3 -0.464 81.6-179.5 -61.8 133.1 32.8 -11.9 -6.2
13 13 V - 0 0 93 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.971 29.4-133.1-141.7 155.3 29.9 -14.2 -6.5
14 14 L - 0 0 136 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.906 21.0-153.8-107.1 133.9 26.4 -14.2 -7.9
15 15 L - 0 0 129 -2,-0.5 2,-0.4 3,-0.0 -2,-0.0 -0.877 13.1-172.8-108.8 139.3 23.7 -15.6 -5.8
16 16 L - 0 0 119 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.984 56.7 -14.5-139.5 131.7 20.6 -17.1 -7.3
17 17 G S S+ 0 0 92 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.773 95.2 120.0 63.3 30.2 17.3 -18.3 -5.9
18 18 I + 0 0 126 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.981 53.9 11.2-132.3 145.9 18.4 -18.5 -2.3
19 19 A S S- 0 0 91 -2,-0.4 2,-0.4 -3,-0.1 3,-0.0 0.033 83.3 -83.1 84.8 165.7 17.2 -16.8 0.8
20 20 V - 0 0 121 1,-0.0 2,-0.1 -3,-0.0 -2,-0.0 -0.846 49.5-101.3-104.5 144.9 14.1 -14.8 1.3
21 21 S - 0 0 117 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.437 47.7-179.8 -65.7 139.3 14.1 -11.2 0.3
22 22 V - 0 0 106 2,-0.1 2,-1.2 -2,-0.1 -1,-0.0 -0.932 34.9-117.8-133.6 157.0 14.5 -9.1 3.3
23 23 Y + 0 0 199 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.744 60.4 138.5 -99.8 90.6 14.6 -5.4 3.6
24 24 V - 0 0 106 -2,-1.2 2,-0.2 3,-0.0 -2,-0.1 -0.957 49.7-122.5-130.1 148.5 18.1 -4.9 5.0
25 25 Q - 0 0 82 -2,-0.4 2,-0.1 1,-0.1 39,-0.1 -0.602 35.0-100.9 -89.5 153.5 20.6 -2.4 4.1
26 26 E > - 0 0 170 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.488 42.6-118.3 -70.6 141.6 24.0 -3.4 3.0
27 27 A T 3 S+ 0 0 94 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.366 94.3 53.6 -77.9 161.7 26.5 -3.1 5.7
28 28 G T 3 S+ 0 0 80 1,-0.4 -1,-0.2 -2,-0.1 3,-0.1 0.376 79.0 135.4 94.8 -3.8 29.5 -0.8 5.5
29 29 A < - 0 0 23 -3,-0.7 -1,-0.4 1,-0.1 36,-0.2 -0.331 68.2 -87.9 -74.0 160.5 27.1 2.0 4.7
30 30 A E -A 64 0A 2 34,-2.0 34,-2.8 -3,-0.1 2,-0.5 -0.430 42.2-132.0 -69.9 145.9 27.6 5.3 6.4
31 31 K E -A 63 0A 107 32,-0.2 196,-2.8 192,-0.2 2,-0.5 -0.849 20.3-171.6-103.8 134.4 25.9 5.5 9.8
32 32 F E -Ab 62 227A 9 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.988 3.1-166.6-123.9 122.2 23.8 8.6 10.6
33 33 E E -Ab 61 228A 62 194,-2.2 196,-3.0 -2,-0.5 2,-0.5 -0.923 2.5-163.9-109.8 131.1 22.6 8.9 14.2
34 34 I E -Ab 60 229A 1 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.963 10.7-176.9-117.4 124.2 19.9 11.5 14.8
35 35 T E -Ab 59 230A 20 194,-2.9 196,-2.8 -2,-0.5 2,-0.7 -0.962 19.8-146.0-128.4 139.2 19.3 12.6 18.4
36 36 N E + b 0 231A 0 22,-2.3 21,-3.3 -2,-0.4 22,-0.3 -0.888 24.4 164.3-107.7 105.1 16.8 14.9 19.9
37 37 Q + 0 0 96 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.619 45.9 110.5 -81.7 -23.9 18.2 16.8 22.9
38 38 a S S- 0 0 3 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.153 73.0-132.4 -60.2 150.4 15.3 19.3 22.8
39 39 S S S+ 0 0 110 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.847 92.2 69.6 -68.8 -33.9 12.7 19.3 25.5
40 40 Y S S- 0 0 98 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.524 99.5 -97.0 -88.4 151.3 10.1 19.5 22.8
41 41 T - 0 0 42 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.420 36.6-164.6 -69.0 140.7 9.4 16.6 20.5
42 42 V E -E 54 0B 0 12,-2.4 12,-2.2 -4,-0.1 2,-0.9 -0.997 14.5-143.6-127.1 130.9 11.0 16.7 17.1
43 43 W E -EF 53 76B 28 33,-2.9 33,-1.0 -2,-0.4 10,-0.3 -0.832 25.5-144.3 -95.6 105.5 9.9 14.5 14.2
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-0.9 2,-0.3 -0.327 17.0-168.8 -70.3 149.6 13.2 13.7 12.5
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.989 5.6-179.6-138.1 146.1 13.1 13.4 8.8
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.988 24.6-126.9-151.3 138.4 15.8 12.1 6.4
47 47 T E 4 S+ F 0 72B 29 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.964 107.8 21.5-123.1 111.9 16.3 11.6 2.8
48 48 P T 4 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.671 125.7 47.8 -84.8 172.4 17.0 8.9 2.5
49 49 G T 4 S- 0 0 49 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.201 86.4-126.2 135.3 -44.0 15.7 7.2 5.6
50 50 G E < -E 46 0B 10 -4,-3.0 -4,-2.7 50,-0.2 50,-0.3 -0.906 40.5 -69.7 111.1-131.0 12.1 8.3 6.2
51 51 G E -E 45 0B 4 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.972 36.2-174.4-166.8 156.0 11.0 9.9 9.5
52 52 Q E -E 44 0B 84 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.988 32.1-108.8-155.9 147.5 10.4 9.1 13.1
53 53 Q E -E 43 0B 94 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.630 32.3-166.3 -77.4 132.0 9.1 10.9 16.2
54 54 L E -E 42 0B 0 -12,-2.2 -12,-2.4 -2,-0.4 3,-0.1 -0.932 1.7-164.3-124.5 109.6 11.8 11.6 18.6
55 55 Q > - 0 0 118 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.315 54.6 -58.4 -77.9 172.0 10.8 12.7 22.1
56 56 T T 3 S+ 0 0 69 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.305 128.8 15.0 -58.5 130.0 13.4 14.2 24.2
57 57 G T 3 S+ 0 0 58 -21,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.226 96.2 123.6 95.5 -12.6 16.3 11.9 24.6
58 58 E < - 0 0 65 -3,-2.5 -22,-2.3 -22,-0.3 -1,-0.3 -0.499 40.8-162.1 -88.0 157.4 15.4 9.5 21.8
59 59 T E -A 35 0A 52 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.890 10.7-155.9-133.0 159.5 17.7 8.7 18.9
60 60 W E -A 34 0A 20 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.994 10.1-164.2-137.0 127.4 17.3 7.2 15.4
61 61 S E +A 33 0A 68 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.960 12.7 172.3-120.6 131.9 20.1 5.5 13.6
62 62 V E -A 32 0A 21 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.914 28.6-129.9-133.1 156.9 20.1 4.8 9.9
63 63 D E -A 31 0A 48 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.940 21.7-159.7-109.9 125.7 22.6 3.5 7.4
64 64 V E -A 30 0A 4 -34,-2.8 -34,-2.0 -2,-0.6 3,-0.1 -0.862 23.7-112.5-104.8 138.7 22.9 5.6 4.3
65 65 A > - 0 0 58 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.279 36.0-101.7 -68.3 150.2 24.4 4.0 1.2
66 66 A T 3 S+ 0 0 59 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.431 106.6 33.9 -70.2 147.2 27.7 5.2 -0.0
67 67 G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.428 81.2 154.7 90.1 0.9 27.5 7.6 -3.0
68 68 T < - 0 0 24 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.398 20.5-172.2 -68.6 136.9 24.3 9.1 -1.8
69 69 A + 0 0 57 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.837 61.5 34.1-124.5 162.2 23.7 12.6 -3.0
70 70 A S S+ 0 0 86 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.792 79.9 171.2 63.7 28.0 21.1 15.2 -2.1
71 71 G E + G 0 113B 2 42,-2.1 42,-1.7 -3,-0.2 2,-0.3 -0.450 5.4 175.1 -71.6 143.8 21.2 13.8 1.4
72 72 R E -FG 47 112B 53 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.975 16.2-178.1-153.3 133.9 19.2 15.8 3.8
73 73 F E +FG 46 111B 3 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.994 19.6 151.7-129.4 138.5 18.3 15.4 7.5
74 74 W E -F 45 0B 1 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.952 36.7-112.7-155.2 173.7 16.1 17.8 9.4
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.860 19.3-153.6-114.8 151.5 13.7 18.1 12.3
76 76 R E -F 43 0B 0 -33,-1.0 -33,-2.9 -2,-0.3 2,-0.3 -0.966 12.4-165.1-124.4 139.0 10.0 19.0 12.2
77 77 T E +K 91 0C 20 14,-0.6 14,-1.8 -2,-0.4 13,-1.2 -0.830 61.2 31.0-124.3 161.6 8.1 20.6 15.0
78 78 G E S+ 0 0C 53 -37,-0.4 12,-0.7 -2,-0.3 2,-0.2 0.918 81.1 163.1 65.1 45.3 4.5 21.1 15.9
79 79 b E -K 89 0C 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.643 26.9-173.1-101.4 155.4 3.4 17.9 14.2
80 80 S E +K 88 0C 92 8,-2.0 8,-1.8 -2,-0.2 2,-0.3 -0.970 12.4 177.4-140.5 129.0 0.2 15.9 14.6
81 81 F E -K 87 0C 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.971 18.9-138.5-134.8 149.5 -0.1 12.5 12.9
82 82 D > - 0 0 70 4,-2.7 3,-0.8 -2,-0.3 -2,-0.0 -0.247 44.7 -85.8 -91.4-172.7 -2.8 9.8 12.8
83 83 G T 3 S+ 0 0 83 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.804 127.4 59.7 -62.9 -34.5 -2.3 6.1 13.1
84 84 N T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.737 117.1-111.9 -67.6 -26.3 -1.8 6.0 9.3
85 85 G S < S+ 0 0 9 -3,-0.8 13,-2.5 1,-0.4 2,-0.3 0.699 77.7 125.7 98.8 19.2 1.2 8.3 9.6
86 86 R B +L 97 0D 141 11,-0.2 -4,-2.7 12,-0.1 -1,-0.4 -0.848 27.3 93.3-111.4 150.7 -0.5 11.1 7.8
87 87 G E -K 81 0C 26 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.960 61.8 -82.0 165.7-150.4 -0.9 14.6 9.2
88 88 S E -K 80 0C 76 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.991 20.0-149.3-151.2 156.7 0.9 17.9 9.2
89 89 b E -K 79 0C 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.960 19.7-135.8-127.9 145.7 3.8 19.7 10.8
90 90 Q E S+ 0 0C 116 -13,-1.2 2,-0.4 -12,-0.7 76,-0.3 0.897 94.8 25.6 -66.9 -40.5 4.2 23.4 11.6
91 91 T E S+K 77 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.967 127.0 7.2-127.6 145.3 7.7 23.3 10.3
92 92 G S S+ 0 0 0 13,-1.5 14,-0.1 -2,-0.4 -1,-0.1 0.627 75.2 176.9 72.2 17.7 9.6 21.0 7.9
93 93 D - 0 0 32 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.260 18.2-154.8 -59.8 134.9 6.4 19.2 6.8
94 94 c > - 0 0 7 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.736 66.4 -51.4-114.6 81.3 7.1 16.7 4.0
95 95 G T 3 S- 0 0 85 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.709 97.7 -70.3 69.1 16.1 4.0 16.1 2.1
96 96 G T 3 S+ 0 0 17 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.759 103.5 119.1 76.6 22.3 1.9 15.4 5.2
97 97 L B < -L 86 0D 65 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.898 62.7-140.8-125.3 152.1 3.5 12.1 5.9
98 98 L S S+ 0 0 47 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.924 98.6 55.2 -70.1 -47.6 5.5 10.8 8.9
99 99 S S S- 0 0 66 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.757 97.5-132.2 -94.2 103.4 8.0 8.8 6.7
100 100 c + 0 0 11 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.260 30.4 179.2 -68.8 129.1 9.3 11.5 4.4
101 101 Q S S+ 0 0 186 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.555 72.8 8.2 -85.6 -28.7 9.4 10.8 0.7
102 102 A S S- 0 0 49 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.853 95.9 -55.2-150.1-179.1 10.8 14.2 -0.1
103 103 S - 0 0 70 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.201 57.6-116.7 -66.1 157.0 12.2 17.5 1.3
104 104 G - 0 0 19 -10,-0.1 -10,-0.2 1,-0.1 2,-0.2 -0.378 25.5 -89.9 -97.2 173.2 10.2 19.5 3.8
105 105 A - 0 0 53 -12,-1.9 -13,-1.5 -2,-0.1 -12,-0.1 -0.572 61.8 -73.4 -82.5 144.7 8.6 22.9 3.8
106 106 V S S+ 0 0 48 -2,-0.2 25,-0.2 -15,-0.1 -13,-0.1 -0.393 100.7 62.6 -71.1 151.7 10.6 25.9 5.1
107 107 P S S+ 0 0 5 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.450 73.2 128.5 -85.7 144.2 11.5 26.9 7.6
108 108 A - 0 0 3 22,-1.4 2,-0.3 60,-0.1 22,-0.3 -0.912 54.5-126.9-158.0 130.5 13.8 24.0 8.5
109 109 S - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.578 38.8-146.2 -72.9 136.8 17.4 23.8 9.5
110 110 L E - H 0 127B 2 17,-2.1 17,-2.3 -2,-0.3 2,-0.6 -0.879 25.3-162.6-119.8 140.0 19.2 21.4 7.2
111 111 A E -GH 73 126B 3 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.970 29.6-174.9-104.8 118.7 21.9 18.9 7.5
112 112 E E +GH 72 125B 40 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.917 6.8 169.9-122.5 141.8 23.0 18.3 3.9
113 113 Y E -GH 71 124B 7 -42,-1.7 -42,-2.1 -2,-0.4 2,-0.4 -1.000 25.8-164.4-152.4 154.5 25.5 15.8 2.6
114 114 S E - H 0 123B 39 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.995 28.4-147.2-131.8 128.5 26.9 14.1 -0.5
115 115 L E + 0 0B 1 -47,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.744 65.8 4.2-108.5 148.0 28.9 11.0 0.1
116 116 N E S+ 0 0B 44 -2,-0.3 4,-0.4 1,-0.1 6,-0.2 0.868 84.5 164.0 59.1 39.5 31.9 9.6 -1.6
117 117 Q E > - H 0 121B 68 4,-2.6 4,-3.5 -3,-0.4 -1,-0.1 -0.387 50.1 -15.9 -86.2 171.1 32.2 12.5 -4.0
118 118 D T 4 S+ 0 0 83 1,-0.2 2,-2.2 2,-0.2 4,-0.0 0.007 140.6 4.6 35.0-127.0 35.2 13.3 -6.2
119 119 Q T 4 S- 0 0 138 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.489 128.9 -68.7 -84.6 76.3 38.2 11.5 -4.9
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