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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14015.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 23.9 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 .
1 0.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 .
5 0 3 1 3 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 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 0 238 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-162.3 36.4 -5.4 -26.1
2 2 A - 0 0 91 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.415 360.0 -94.2 -69.3 150.1 35.1 -7.5 -28.8
3 3 K - 0 0 209 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.466 43.7-164.0 -68.6 134.6 31.7 -9.0 -28.1
4 4 L - 0 0 125 -2,-0.2 4,-0.1 -3,-0.1 3,-0.0 -0.969 28.4-105.8-121.2 136.4 32.0 -12.4 -26.6
5 5 S - 0 0 92 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.352 22.7-140.2 -61.1 136.8 29.1 -14.7 -26.4
6 6 I S S+ 0 0 155 2,-0.1 2,-0.2 -2,-0.0 -1,-0.2 0.959 86.3 80.6 -64.3 -44.4 27.9 -14.9 -22.9
7 7 M - 0 0 172 2,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.432 68.7-171.7 -65.3 125.0 27.3 -18.5 -23.2
8 8 L - 0 0 79 -2,-0.2 2,-2.0 2,-0.2 4,-0.1 -0.880 32.3-118.8-114.3 149.4 30.6 -20.2 -22.8
9 9 I S S+ 0 0 177 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.569 91.9 49.3 -88.9 80.4 31.1 -23.8 -23.4
10 10 S S S- 0 0 72 -2,-2.0 2,-0.5 2,-0.0 -2,-0.2 -0.952 97.1 -70.3 176.4-172.3 32.2 -24.4 -19.8
11 11 V + 0 0 136 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.919 53.9 147.9-111.9 134.5 31.1 -23.8 -16.3
12 12 F - 0 0 140 -2,-0.5 2,-0.1 -4,-0.1 -2,-0.0 -0.851 54.2 -70.8-144.3 178.1 31.2 -20.3 -14.8
13 13 T - 0 0 98 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.430 45.2-134.9 -72.8 155.5 29.1 -18.4 -12.3
14 14 I - 0 0 116 2,-0.2 2,-2.9 -2,-0.1 -1,-0.0 -0.848 27.0-108.3-107.3 147.3 25.7 -17.4 -13.4
15 15 T S S+ 0 0 142 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.444 82.2 118.0 -80.4 75.2 24.7 -13.9 -12.6
16 16 I - 0 0 96 -2,-2.9 2,-0.9 2,-0.0 -2,-0.2 -0.968 65.9-124.6-130.9 142.2 22.2 -15.2 -10.0
17 17 H + 0 0 33 -2,-0.3 -2,-0.1 1,-0.1 105,-0.0 -0.788 67.3 110.2-108.3 107.5 22.8 -14.1 -6.5
18 18 H + 0 0 141 -2,-0.9 2,-0.4 104,-0.0 -1,-0.1 -0.316 46.8 131.2-154.3 57.9 23.1 -16.8 -3.9
19 19 L - 0 0 73 2,-0.1 2,-0.9 104,-0.0 104,-0.3 -0.919 49.8-150.6-122.4 143.2 26.7 -16.6 -3.0
20 20 W + 0 0 243 -2,-0.4 102,-0.0 102,-0.1 0, 0.0 -0.773 47.7 141.4-104.7 85.8 28.3 -16.4 0.3
21 21 I - 0 0 80 -2,-0.9 2,-0.1 2,-0.0 103,-0.1 -0.966 52.7-115.1-130.7 144.1 31.3 -14.4 -0.6
22 22 P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.494 40.7 165.3 -72.5 147.7 33.1 -11.7 1.2
23 23 G - 0 0 35 48,-0.9 2,-0.8 -2,-0.1 48,-0.5 -0.970 37.7-112.8-157.0 156.1 33.0 -8.3 -0.3
24 24 V + 0 0 134 -2,-0.3 2,-0.3 46,-0.1 48,-0.1 -0.836 65.2 103.9-106.4 109.7 33.7 -4.8 0.9
25 25 L - 0 0 89 -2,-0.8 46,-1.1 46,-0.3 2,-0.3 -0.908 42.6-156.9-169.1 151.4 30.7 -2.6 1.2
26 26 S E -A 70 0A 74 -2,-0.3 2,-0.3 44,-0.2 45,-0.1 -0.959 4.1-152.0-135.4 155.0 28.5 -1.3 3.9
27 27 A E -A 69 0A 4 42,-2.3 42,-2.8 -2,-0.3 2,-0.5 -0.918 18.8-125.8-123.4 151.7 25.0 0.0 4.1
28 28 T E -A 68 0A 53 -2,-0.3 215,-2.6 40,-0.2 2,-0.6 -0.854 17.4-161.1-101.5 130.5 23.6 2.5 6.5
29 29 Y E -Ab 67 243A 1 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.949 8.3-166.7-108.3 120.0 20.6 1.5 8.4
30 30 T E -Ab 66 244A 45 213,-2.2 215,-3.2 -2,-0.6 2,-0.4 -0.916 3.4-157.7-110.3 132.4 18.8 4.4 9.9
31 31 I E -Ab 65 245A 9 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.880 7.9-170.7-110.0 136.2 16.1 3.8 12.5
32 32 V E -Ab 64 246A 24 213,-2.8 215,-2.5 -2,-0.4 2,-0.9 -0.995 15.4-146.2-129.1 134.2 13.4 6.4 13.1
33 33 N E + b 0 247A 0 30,-2.5 29,-3.0 -2,-0.4 30,-0.1 -0.834 24.2 166.7-104.1 99.8 10.9 6.3 16.0
34 34 K + 0 0 75 213,-1.8 -1,-0.2 -2,-0.9 214,-0.2 0.559 46.7 108.8 -78.4 -16.0 7.7 7.8 14.8
35 35 a S S- 0 0 12 212,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.248 78.6-121.9 -70.8 157.3 5.9 6.5 17.8
36 36 D S S+ 0 0 140 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.762 94.1 47.5 -66.6 -30.2 4.6 8.6 20.7
37 37 Q S S- 0 0 94 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.664 99.7 -79.9-115.0 173.0 6.7 6.8 23.2
38 38 T - 0 0 26 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.340 40.6-165.7 -69.9 145.8 10.3 5.6 23.4
39 39 V B -E 59 0B 1 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.964 12.0-148.0-130.1 146.1 11.3 2.4 21.6
40 40 W E -F 80 0C 36 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.6-152.1-119.1 102.0 14.5 0.4 22.1
41 41 P E -F 79 0C 2 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.240 6.9-158.9 -71.5 156.8 15.6 -1.2 18.9
42 42 G E -FG 78 56C 2 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.930 1.2-159.3-131.3 156.1 17.6 -4.4 18.7
43 43 I E -F 77 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.991 6.1-173.6-135.5 143.1 19.7 -5.8 15.9
44 44 L E -F 76 0C 18 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.973 16.0-144.1-141.1 127.5 20.8 -9.3 15.3
45 45 S E -F 75 0C 5 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.776 21.3-155.5 -89.9 131.7 23.2 -10.6 12.7
46 46 N > + 0 0 54 28,-3.5 3,-1.5 -2,-0.5 28,-0.3 -0.182 61.2 46.3 -94.1-173.5 22.3 -14.0 11.3
47 47 S T 3 S- 0 0 91 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.394 121.1 -65.4 66.7-162.4 24.5 -16.6 9.8
48 48 D T 3 S+ 0 0 169 -2,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.164 96.7 137.8-111.1 44.0 27.4 -16.9 12.0
49 49 S < - 0 0 56 -3,-1.5 -4,-0.1 25,-0.2 24,-0.0 -0.425 61.4 -90.7 -88.2 162.9 28.4 -13.4 11.2
50 50 A - 0 0 82 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.336 46.9-105.2 -70.7 150.9 29.7 -10.8 13.7
51 51 Q - 0 0 66 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.308 38.6 -99.3 -74.4 160.4 27.1 -8.5 15.3
52 52 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.215 40.1 -97.0 -73.0 168.5 26.8 -4.9 14.2
53 53 S S S+ 0 0 120 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.885 115.5 42.1 -58.8 -41.2 28.3 -2.2 16.2
54 54 T + 0 0 25 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.951 56.8 174.3-117.4 122.4 25.1 -1.5 18.0
55 55 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.583 75.9 -3.3 -85.9 -25.8 23.0 -4.5 19.2
56 56 G B +G 42 0C 3 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.942 66.5 164.6-167.1 150.6 20.5 -2.3 21.0
57 57 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.2 -95.1-162.1 173.7 19.9 1.3 21.8
58 58 T - 0 0 45 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.844 28.6-170.4-103.9 135.0 17.3 3.8 23.1
59 59 L B -E 39 0B 1 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.912 12.6-150.4-128.2 107.4 15.3 5.7 20.6
60 60 Q > - 0 0 79 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.164 44.9 -69.0 -69.8 165.5 13.3 8.5 22.0
61 61 K T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.383 123.1 6.2 -59.1 128.9 10.1 9.6 20.3
62 62 G T 3 S+ 0 0 52 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.366 103.6 125.3 84.0 -3.5 10.9 11.2 17.0
63 63 E < - 0 0 97 -3,-2.3 -30,-2.5 -30,-0.1 2,-0.3 -0.465 43.8-155.6 -90.2 162.1 14.5 10.4 17.3
64 64 S E -A 32 0A 66 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.925 10.5-179.5-131.9 156.7 16.7 8.6 14.8
65 65 K E -A 31 0A 98 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.981 13.3-145.2-153.1 150.4 19.9 6.6 15.0
66 66 T E -A 30 0A 71 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.879 11.5-175.9-125.8 154.7 22.0 4.8 12.5
67 67 I E -A 29 0A 17 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.971 23.3-125.4-140.2 154.3 24.1 1.7 12.4
68 68 T E -A 28 0A 73 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.797 19.3-162.4-107.3 146.3 26.3 0.4 9.6
69 69 V E -A 27 0A 0 -42,-2.8 -42,-2.3 -2,-0.3 2,-0.1 -0.918 13.5-130.4-124.2 150.0 26.0 -3.1 8.1
70 70 P E -A 26 0A 58 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.356 36.6 -80.3 -87.7 173.7 28.5 -5.0 6.1
71 71 S S S+ 0 0 7 -46,-1.1 -48,-0.9 -48,-0.5 -46,-0.3 -0.997 110.6 26.0-124.7 130.9 28.0 -6.8 2.8
72 72 S S S+ 0 0 35 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.683 87.3 151.1 -83.5 167.8 26.8 -9.4 2.6
73 73 W E - H 0 121C 7 48,-1.7 48,-3.6 -2,-0.2 2,-0.4 -0.976 23.8-170.0-156.7 145.8 24.8 -9.5 5.8
74 74 G E + H 0 120C 12 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.980 33.5 109.4-141.2 130.6 21.6 -11.2 6.9
75 75 G E -FH 45 119C 3 44,-2.1 44,-2.1 -2,-0.4 2,-0.3 -0.943 49.0 -99.7-174.7-169.1 19.8 -10.4 10.1
76 76 R E -FH 44 118C 68 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.928 15.2-154.8-138.8 159.4 16.8 -8.9 11.7
77 77 F E +FH 43 117C 12 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.956 18.4 163.3-132.4 149.7 15.7 -5.8 13.5
78 78 W E -F 42 0C 5 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.933 29.6-121.8-154.8 173.1 13.0 -5.2 16.1
79 79 G E -F 41 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.2-148.2-128.6 136.3 11.8 -2.6 18.6
80 80 R E -F 40 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.738 16.5-160.8 -98.4 148.2 11.4 -3.3 22.3
81 81 T E +M 95 0D 3 14,-0.9 14,-1.5 -2,-0.3 13,-1.0 -0.882 60.7 24.0-128.9 162.8 8.7 -1.4 24.3
82 82 H E S+ 0 0D 72 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.937 79.3 170.2 53.2 54.4 8.0 -0.6 27.9
83 83 b E +M 93 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.703 5.7 153.0 -98.2 147.6 11.6 -1.1 28.9
84 84 T E -M 92 0D 88 8,-2.7 8,-2.8 -2,-0.3 2,-0.3 -0.976 50.4 -90.4-161.9 160.5 13.1 -0.1 32.2
85 85 Q E -M 91 0D 148 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.647 52.0-129.7 -75.8 137.7 15.8 -1.1 34.6
86 86 D > - 0 0 70 4,-3.4 3,-0.6 -2,-0.3 -1,-0.1 -0.180 23.5 -99.9 -84.2 173.2 14.6 -3.8 36.9
87 87 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.829 129.3 55.5 -62.2 -33.0 14.7 -4.0 40.6
88 88 T T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.747 123.3-111.6 -68.3 -28.0 17.7 -6.3 40.0
89 89 G S < S+ 0 0 46 -3,-0.6 2,-0.4 1,-0.4 -2,-0.1 0.616 75.8 134.5 99.6 15.6 19.2 -3.5 38.0
90 90 K - 0 0 116 12,-0.0 -4,-3.4 -6,-0.0 2,-0.6 -0.794 62.3-117.4-101.0 144.2 18.8 -5.4 34.8
91 91 F E +MN 85 101D 21 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.706 45.8 170.0 -83.0 119.4 17.4 -3.8 31.7
92 92 S E -M 84 0D 40 -8,-2.8 -8,-2.7 -2,-0.6 2,-0.3 -0.948 19.3-155.6-132.7 152.5 14.1 -5.6 30.9
93 93 b E -M 83 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.950 22.2-133.8-130.8 148.2 11.3 -4.9 28.4
94 94 V E S+ 0 0D 57 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.834 94.9 32.7 -67.3 -36.4 7.7 -5.9 28.4
95 95 T E S+M 81 0D 6 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.974 124.8 1.1-128.7 146.5 7.9 -6.8 24.8
96 96 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.709 76.3-177.1 63.5 28.7 10.6 -8.3 22.6
97 97 D - 0 0 38 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.313 23.0-153.2 -64.4 136.0 13.1 -8.5 25.5
98 98 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.632 27.4-131.7 -78.3 -27.7 16.6 -9.7 24.4
99 99 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.586 73.4 119.5 85.8 7.0 17.4 -11.2 27.9
100 100 S S S- 0 0 45 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.819 73.2-132.9 -75.2 -31.4 20.8 -9.5 27.9
101 101 G B S+N 91 0D 15 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.462 80.2 80.3 89.4 1.2 20.0 -7.4 31.0
102 102 K S S- 0 0 146 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.831 94.1-108.9-133.9 170.1 21.4 -4.5 29.1
103 103 L S S+ 0 0 71 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.925 105.6 73.9 -63.8 -43.0 20.3 -2.0 26.5
104 104 E S S- 0 0 114 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.531 74.7-151.4 -74.1 134.6 22.6 -3.8 24.1
105 105 c > - 0 0 4 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.1 0.708 19.5-151.7 -76.5 -26.1 21.3 -7.2 23.0
106 106 A T 3 S- 0 0 76 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.807 70.5 -40.4 59.3 36.1 24.8 -8.5 22.5
107 107 G T 3 S+ 0 0 32 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.647 108.9 123.6 93.1 12.4 23.9 -11.0 19.8
108 108 G < - 0 0 25 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.842 53.0-132.7-109.7 149.0 20.7 -12.3 21.4
109 109 G - 0 0 33 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.392 31.0 -86.9 -92.0 173.9 17.3 -12.2 19.6
110 110 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.449 32.0-120.6 -80.9 149.9 14.0 -11.0 20.9
111 111 A - 0 0 58 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.828 59.5 -87.1 -86.8 123.4 11.6 -13.1 22.8
112 112 P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.228 97.0 74.6 -72.8 167.0 8.5 -13.1 20.7
113 113 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.401 72.8 134.7 -75.3 147.8 6.0 -11.9 19.9
114 114 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.948 56.2-117.2-159.6 141.5 7.7 -9.1 18.0
115 115 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.570 41.6-157.3 -73.6 142.2 7.3 -7.4 14.7
116 116 L E - I 0 133C 8 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.950 22.0-154.8-129.9 146.3 10.5 -8.0 12.7
117 117 A E -HI 77 132C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.979 22.0-163.7-110.4 130.8 12.3 -6.4 9.8
118 118 E E +HI 76 131C 64 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.946 9.1 179.8-119.0 138.1 14.4 -8.8 8.0
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