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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13847.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 50.4 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 .
59 23.8 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 .
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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 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 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 .
4 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 .
1 1 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 0 180 0, 0.0 2,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 138.5 47.2 2.6 1.9
2 2 P - 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.517 360.0-179.6 -75.6 148.6 50.4 1.4 0.4
3 3 T - 0 0 78 -2,-0.2 2,-0.1 10,-0.1 10,-0.1 -0.905 33.2 -91.5-140.7 166.4 50.6 -2.2 -0.7
4 4 P - 0 0 98 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.440 49.3 -97.1 -75.9 157.6 53.2 -4.4 -2.2
5 5 S + 0 0 134 -2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.673 66.0 151.5 -77.9 111.9 53.3 -4.7 -5.9
6 6 I - 0 0 128 -2,-0.9 2,-0.1 3,-0.0 3,-0.0 -0.967 56.9 -94.5-138.2 152.3 51.4 -7.8 -6.5
7 7 L - 0 0 146 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.506 58.7-101.5 -64.8 136.3 49.3 -9.0 -9.4
8 8 F S S+ 0 0 167 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.439 73.6 123.2 -67.0 128.8 45.9 -8.0 -8.4
9 9 C S S- 0 0 92 -2,-0.2 3,-0.0 1,-0.2 2,-0.0 -0.658 70.3 -13.8-154.5-151.5 44.1 -11.0 -7.0
10 10 F S S- 0 0 170 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.430 83.4-115.0 -61.8 137.9 42.4 -11.8 -3.8
11 11 F - 0 0 78 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.546 26.0-163.5 -83.0 139.9 43.5 -9.1 -1.5
12 12 F - 0 0 162 -2,-0.2 2,-0.4 -3,-0.0 -3,-0.1 -0.928 22.2-136.8-114.5 144.8 45.7 -9.8 1.5
13 13 Y + 0 0 158 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.1 -0.866 28.0 174.0-121.6 143.2 45.8 -7.1 4.0
14 14 F - 0 0 175 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 22.0-168.9-129.1 133.7 48.4 -5.4 6.1
15 15 F + 0 0 149 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.980 26.5 164.4-135.8 147.1 47.3 -2.4 8.1
16 16 C + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.724 28.2 154.4-149.9 97.8 48.9 0.3 10.1
17 17 I - 0 0 121 -2,-0.2 3,-0.1 -16,-0.0 -2,-0.0 -0.934 46.9-103.4-132.8 154.4 46.5 3.1 10.8
18 18 F - 0 0 172 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.348 60.9 -81.8 -67.0 151.6 46.0 5.8 13.3
19 19 I S S+ 0 0 151 2,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.397 75.0 140.1 -62.5 124.6 43.3 5.0 15.8
20 20 S - 0 0 83 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.954 46.6-135.4-160.8 147.1 40.1 5.9 14.2
21 21 F + 0 0 155 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.945 42.1 149.9-109.4 122.6 36.6 4.5 14.0
22 22 S - 0 0 73 -2,-0.6 2,-0.8 0, 0.0 -2,-0.1 -0.816 58.8 -65.0-140.4 178.1 35.2 4.5 10.6
23 23 L - 0 0 98 -2,-0.3 3,-0.1 5,-0.0 2,-0.1 -0.586 59.4-160.6 -71.1 111.7 32.9 2.6 8.4
24 24 T - 0 0 77 -2,-0.8 2,-0.1 1,-0.2 -3,-0.0 -0.303 36.7 -69.8 -85.2 175.4 34.7 -0.7 8.1
25 25 D S S+ 0 0 144 -2,-0.1 2,-0.3 43,-0.0 -1,-0.2 -0.426 97.0 71.7 -66.0 142.3 34.0 -3.1 5.4
26 26 G S S- 0 0 33 211,-0.1 2,-0.4 44,-0.1 42,-0.0 -0.932 88.8 -56.2 146.1-167.1 30.7 -4.7 5.9
27 27 T E -A 69 0A 4 42,-2.9 42,-2.7 -2,-0.3 2,-0.6 -0.871 41.2-141.1-110.6 144.9 27.1 -3.7 5.7
28 28 Q E -A 68 0A 30 -2,-0.4 212,-2.9 40,-0.2 2,-0.6 -0.917 11.6-161.0-106.4 125.1 25.7 -0.8 7.6
29 29 L E -Ab 67 240A 0 38,-3.2 38,-2.4 -2,-0.6 2,-0.5 -0.926 7.7-167.0-106.5 122.4 22.2 -1.3 9.0
30 30 I E -Ab 66 241A 33 210,-2.9 212,-3.3 -2,-0.6 2,-0.4 -0.918 2.9-159.7-112.0 128.3 20.5 1.9 9.8
31 31 L E -Ab 65 242A 0 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.876 8.3-173.8-106.4 138.8 17.4 1.9 11.9
32 32 V E -Ab 64 243A 21 210,-2.6 212,-2.6 -2,-0.4 2,-0.9 -0.999 17.4-145.0-132.3 135.8 15.0 4.8 11.8
33 33 N E + b 0 244A 0 30,-2.4 29,-3.0 -2,-0.4 212,-0.1 -0.845 23.0 169.0-104.3 103.1 12.0 5.3 14.0
34 34 N + 0 0 81 210,-2.0 211,-0.2 -2,-0.9 -1,-0.2 0.593 48.0 107.7 -79.6 -18.6 9.3 7.0 12.0
35 35 a S S- 0 0 38 209,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.218 78.1-124.0 -67.3 157.3 6.8 6.3 14.8
36 36 Q S S+ 0 0 185 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.746 94.0 53.4 -67.9 -30.1 5.4 8.9 17.1
37 37 E S S- 0 0 101 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.662 98.4 -87.2-110.0 167.2 6.5 6.9 20.2
38 38 S - 0 0 32 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.364 39.8-164.8 -70.7 147.9 9.9 5.5 21.2
39 39 I B -E 59 0B 5 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.969 12.6-146.8-132.0 147.4 10.8 2.1 20.0
40 40 W E -F 80 0C 22 40,-2.6 40,-1.9 -2,-0.3 18,-0.2 -0.882 21.1-152.4-117.3 103.2 13.6 -0.2 21.2
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.267 6.5-158.1 -73.3 158.0 15.0 -2.3 18.5
42 42 G E -FG 78 56C 0 36,-2.7 36,-1.6 14,-0.2 2,-0.4 -0.930 0.7-156.8-131.3 156.2 16.6 -5.7 18.9
43 43 I E -F 77 0C 0 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.989 7.2-173.9-134.4 142.9 19.0 -7.6 16.8
44 44 L E -F 76 0C 25 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.989 13.8-148.6-139.9 130.1 19.7 -11.3 16.6
45 45 G E -F 75 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.836 20.8-161.9 -98.5 133.8 22.3 -13.1 14.7
46 46 S > + 0 0 39 28,-3.5 3,-1.7 -2,-0.5 28,-0.3 -0.261 61.5 61.2 -99.5-171.5 21.4 -16.6 13.5
47 47 A T 3 S- 0 0 71 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.673 123.1 -75.4 64.8 19.7 23.4 -19.6 12.4
48 48 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.729 95.5 148.0 69.6 18.4 25.1 -19.7 15.7
49 49 H < - 0 0 76 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.386 56.5 -81.0 -86.3 164.3 27.1 -16.8 14.6
50 50 E - 0 0 159 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.331 50.2-109.4 -67.0 146.4 28.4 -14.0 16.8
51 51 T - 0 0 59 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.285 35.4-101.5 -73.0 158.4 26.0 -11.3 17.8
52 52 P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.277 37.4 -99.8 -73.6 169.1 26.3 -7.8 16.4
53 53 R S S+ 0 0 128 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.884 114.8 48.1 -60.4 -40.1 27.8 -5.1 18.5
54 54 E + 0 0 76 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.922 56.5 170.7-111.9 114.4 24.4 -3.8 19.4
55 55 G S S- 0 0 0 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.648 74.9 -6.4 -81.0 -32.2 21.8 -6.3 20.6
56 56 G B +G 42 0C 5 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.949 67.5 168.3-165.6 151.4 19.3 -3.8 21.6
57 57 F - 0 0 20 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.955 35.8 -95.2-160.7 173.2 19.0 -0.0 21.9
58 58 H - 0 0 98 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.841 29.6-172.3-101.4 132.1 16.6 2.9 22.5
59 59 L B -E 39 0B 1 -20,-2.3 -20,-2.4 -2,-0.4 3,-0.1 -0.895 12.5-151.1-129.2 105.4 15.4 4.8 19.5
60 60 S > - 0 0 29 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.174 44.7 -72.1 -68.8 165.5 13.4 7.9 20.2
61 61 C T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.417 122.2 8.5 -63.3 128.4 10.8 9.0 17.8
62 62 G T 3 S+ 0 0 57 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.328 103.4 121.4 88.5 -6.5 12.4 10.3 14.7
63 63 E < - 0 0 114 -3,-2.3 -30,-2.4 -30,-0.1 -1,-0.3 -0.482 46.2-152.5 -92.5 163.6 15.9 9.2 15.7
64 64 Q E -A 32 0A 122 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.910 11.2-178.8-129.2 155.8 18.2 6.8 13.9
65 65 T E -A 31 0A 45 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.978 12.3-148.1-149.2 153.6 20.9 4.5 14.9
66 66 V E -A 30 0A 53 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.924 11.7-177.6-130.7 152.6 23.3 2.2 13.0
67 67 L E -A 29 0A 1 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.979 24.2-126.5-139.5 151.5 25.0 -1.1 13.6
68 68 E E -A 28 0A 21 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.768 18.0-160.5-105.5 147.0 27.3 -2.9 11.3
69 69 L E -A 27 0A 3 -42,-2.7 -42,-2.9 -2,-0.3 4,-0.1 -0.937 12.1-132.7-124.1 147.5 27.0 -6.5 10.1
70 70 P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.250 36.1 -80.5 -84.4 175.3 29.6 -8.8 8.7
71 71 E S S+ 0 0 38 1,-0.1 51,-0.2 -2,-0.1 2,-0.1 -1.000 109.9 30.5-126.6 134.4 29.4 -11.0 5.6
72 72 R S S+ 0 0 104 48,-0.4 2,-0.3 -2,-0.4 49,-0.2 0.644 87.2 146.5 -81.3 160.1 28.1 -13.6 5.6
73 73 W E - H 0 120C 2 47,-1.4 47,-3.3 -2,-0.1 2,-0.4 -0.962 24.1-174.0-156.7 143.0 25.4 -13.0 8.2
74 74 S E + H 0 119C 17 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.993 31.6 107.9-139.7 136.6 21.9 -14.1 8.7
75 75 G E -FH 45 118C 7 43,-1.6 43,-1.8 -2,-0.4 2,-0.3 -0.951 49.3 -98.2-178.2-167.7 19.6 -12.9 11.4
76 76 R E -FH 44 117C 81 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.943 15.1-153.9-141.3 160.7 16.5 -10.8 12.3
77 77 I E +FH 43 116C 1 39,-2.6 39,-2.5 -2,-0.3 -34,-0.2 -0.958 17.7 165.7-132.8 148.3 15.6 -7.4 13.6
78 78 W E -F 42 0C 2 -36,-1.6 -36,-2.7 -2,-0.3 2,-0.4 -0.947 29.1-120.1-154.4 165.4 12.5 -6.2 15.5
79 79 P E -F 41 0C 1 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.959 17.7-149.4-110.1 146.4 11.2 -3.3 17.5
80 80 R E -F 40 0C 0 -40,-1.9 -40,-2.6 -2,-0.4 2,-0.3 -0.818 16.3-163.0-111.0 147.4 10.0 -3.5 21.1
81 81 Q E +M 95 0D 39 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.898 59.7 27.6-129.7 160.3 7.3 -1.1 22.3
82 82 G E S+ 0 0D 11 -44,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.917 77.4 169.5 63.0 43.4 6.0 0.0 25.6
83 83 b E +M 93 0D 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.605 8.1 163.6 -86.9 151.8 9.3 -0.5 27.4
84 84 C E -M 92 0D 89 8,-2.4 8,-2.7 -2,-0.2 2,-0.4 -0.952 43.0-113.1-159.5 145.3 10.0 0.7 30.8
85 85 F E -M 91 0D 128 -2,-0.3 6,-0.3 6,-0.3 16,-0.1 -0.725 45.2-136.9 -77.1 134.0 12.6 -0.1 33.4
86 86 D > - 0 0 65 4,-3.3 3,-0.9 -2,-0.4 -1,-0.1 -0.152 28.4 -87.5 -85.5-173.2 10.6 -1.7 36.1
87 87 Q T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.855 129.0 57.8 -62.6 -35.7 10.9 -1.1 39.8
88 88 T T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.759 120.1-111.7 -66.2 -25.5 13.6 -3.8 40.0
89 89 G S < S+ 0 0 48 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.624 76.9 131.5 101.1 14.1 15.5 -1.8 37.5
90 90 K - 0 0 121 11,-0.1 -4,-3.3 -6,-0.0 -1,-0.4 -0.870 59.9-121.1-105.0 135.5 15.1 -4.4 34.8
91 91 G E +M 85 0D 3 9,-1.6 2,-0.3 -2,-0.4 -6,-0.3 -0.609 36.9 174.9 -78.9 128.6 13.9 -3.3 31.4
92 92 S E -M 84 0D 51 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.3 -0.975 13.3-156.7-134.9 148.1 10.7 -4.9 30.3
93 93 b E -M 83 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.944 21.8-137.7-126.4 147.1 8.5 -4.3 27.2
94 94 Q E S+ 0 0D 83 -12,-1.0 2,-0.4 -13,-0.9 -12,-0.2 0.860 94.0 34.7 -65.7 -39.5 4.9 -4.9 26.5
95 95 T E S-M 81 0D 8 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.2 -0.958 125.1 -2.3-127.3 143.3 5.7 -6.3 23.1
96 96 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.714 75.8-177.4 64.0 28.2 8.6 -8.3 21.7
97 97 D - 0 0 37 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.338 20.5-167.2 -65.0 131.7 10.5 -8.4 25.0
98 98 c - 0 0 12 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.779 52.0 -96.8 -79.4 -40.4 13.9 -10.2 24.9
99 99 A S S- 0 0 59 2,-0.2 2,-0.9 -8,-0.2 8,-0.1 0.029 74.9 -4.7 124.3 139.6 14.2 -10.3 28.7
100 100 G S S+ 0 0 33 -2,-0.1 -9,-1.6 -10,-0.1 4,-0.1 -0.423 106.8 34.6 66.1 -94.9 16.0 -8.2 31.3
101 101 L S S- 0 0 118 -2,-0.9 -2,-0.2 2,-0.4 -3,-0.2 -0.269 82.1-103.1 -96.6 178.1 18.1 -5.4 29.8
102 102 L S S+ 0 0 56 -46,-0.1 2,-0.2 -2,-0.1 -45,-0.1 0.927 108.0 72.3 -62.8 -45.8 17.9 -3.0 26.9
103 103 E S S- 0 0 77 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.548 75.9-151.1 -73.6 134.4 20.5 -5.2 25.1
104 104 c > - 0 0 2 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.744 19.1-152.7 -75.2 -28.0 19.0 -8.5 24.1
105 105 K T 3 S- 0 0 159 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.833 71.0 -39.9 59.8 38.7 22.3 -10.2 24.4
106 106 G T 3 S+ 0 0 34 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.640 109.5 123.6 90.8 13.1 21.6 -12.9 21.9
107 107 T < - 0 0 55 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.840 53.3-132.9-109.9 148.8 18.1 -13.5 22.8
108 108 G - 0 0 32 -2,-0.3 2,-0.2 1,-0.1 -65,-0.0 -0.390 31.0 -87.6 -91.3 174.2 15.2 -13.3 20.4
109 109 G - 0 0 25 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.477 32.6-120.4 -81.0 149.9 11.9 -11.5 20.9
110 110 K - 0 0 157 -13,-1.5 -14,-0.7 -2,-0.2 -13,-0.2 -0.825 60.2 -85.6 -87.5 125.1 8.9 -13.2 22.5
111 111 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.200 96.9 73.7 -72.6 167.4 6.3 -13.0 19.8
112 112 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.417 71.9 135.6 -77.3 150.2 4.3 -11.7 18.4
113 113 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.955 55.8-115.9-158.8 141.7 6.6 -9.3 16.7
114 114 T - 0 0 0 -2,-0.3 2,-0.4 -35,-0.2 20,-0.2 -0.566 42.2-155.9 -72.7 142.7 7.0 -8.0 13.2
115 115 L E - I 0 133C 7 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.949 22.1-157.2-129.2 145.0 10.4 -9.1 11.9
116 116 V E -HI 77 132C 2 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.981 22.1-168.9-110.6 130.0 12.9 -8.0 9.4
117 117 E E +HI 76 131C 46 14,-2.8 14,-2.1 -2,-0.5 2,-0.4 -0.973 8.4 174.8-123.5 135.1 15.0 -10.8 8.2
118 118 M E -HI 75 130C 1 -43,-1.8 -43,-1.6 -2,-0.4 2,-0.6 -0.996 18.5-162.4-142.9 138.5 18.1 -10.4 6.2
119 119 T E -HI 74 129C 17 10,-3.0 10,-1.8 -2,-0.4 2,-0.3 -0.968 16.3-151.2-117.5 113.9 20.8 -12.7 5.0
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