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) .
14093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 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 .
56 22.0 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 .
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 .
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 .
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 3 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 2 1 1 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 .
2 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 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 0 243 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-178.5 54.9 -31.7 -5.4
2 2 A - 0 0 51 1,-0.1 3,-0.1 4,-0.0 4,-0.0 -0.987 360.0-127.4-150.8 155.3 53.1 -30.1 -8.3
3 3 S S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.895 103.6 11.3 -67.8 -38.0 53.1 -30.5 -12.0
4 4 S S S- 0 0 81 -3,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.819 107.4 -72.4-131.3 168.7 53.6 -26.7 -12.2
5 5 M + 0 0 190 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.437 65.1 173.7 -62.9 138.6 54.5 -24.2 -9.6
6 6 M - 0 0 133 -2,-0.1 2,-0.1 -4,-0.0 -4,-0.0 -0.901 41.1 -76.5-142.2 168.4 51.4 -23.8 -7.5
7 7 T - 0 0 115 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.444 52.3-133.5 -65.0 144.8 50.3 -22.1 -4.4
8 8 I + 0 0 161 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.901 40.9 143.7-110.0 127.1 51.6 -24.0 -1.5
9 9 S - 0 0 106 -2,-0.6 2,-0.3 3,-0.0 0, 0.0 -0.935 34.0-137.7-148.4 168.9 49.4 -24.9 1.4
10 10 S - 0 0 91 -2,-0.3 2,-0.8 0, 0.0 -2,-0.0 -0.816 44.9 -81.8-124.6 167.1 48.9 -27.7 3.8
11 11 V + 0 0 152 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.618 63.2 176.5 -72.3 113.8 45.8 -29.2 5.0
12 12 C - 0 0 87 -2,-0.8 2,-0.1 1,-0.1 3,-0.1 -0.698 35.3 -87.8-114.3 167.5 44.9 -26.7 7.7
13 13 F - 0 0 181 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.402 52.3 -94.6 -72.9 151.9 41.9 -26.5 10.0
14 14 V - 0 0 139 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.485 44.2-148.7 -65.3 133.1 38.9 -24.6 8.7
15 15 V - 0 0 104 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.916 4.3-150.0-110.7 131.6 39.3 -21.2 10.1
16 16 V + 0 0 139 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.859 41.7 130.5 -96.6 127.8 36.2 -19.2 10.9
17 17 S - 0 0 94 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.968 45.3-131.3-162.8 175.7 36.9 -15.5 10.4
18 18 F - 0 0 80 -2,-0.3 53,-0.1 105,-0.0 2,-0.1 -0.849 50.0 -75.2-130.8 166.8 35.8 -12.3 8.9
19 19 F - 0 0 148 -2,-0.3 2,-0.4 1,-0.1 105,-0.1 -0.412 52.6-116.2 -66.5 140.7 37.8 -9.8 6.9
20 20 Q S S+ 0 0 148 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.636 85.8 31.1 -80.3 134.2 40.1 -7.8 9.2
21 21 G S S- 0 0 47 -2,-0.4 2,-0.3 -3,-0.0 -2,-0.0 0.080 84.2-115.1 95.3 146.6 39.2 -4.2 9.2
22 22 L - 0 0 147 2,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.869 23.6-167.7-121.7 153.0 35.7 -2.9 8.8
23 23 V - 0 0 111 -2,-0.3 2,-0.4 47,-0.1 102,-0.1 -0.933 60.9 -8.8-132.3 157.7 34.1 -0.8 6.1
24 24 G - 0 0 72 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.409 69.9-152.9 63.2-115.8 30.8 0.9 5.9
25 25 G - 0 0 45 -2,-0.4 2,-0.3 209,-0.1 -1,-0.1 0.283 19.1-110.5 107.2 123.7 28.9 -0.2 9.0
26 26 V E -A 68 0A 4 42,-1.7 42,-3.0 209,-0.1 2,-0.6 -0.646 21.2-153.7 -93.3 140.4 25.2 -0.2 8.8
27 27 T E -A 67 0A 42 -2,-0.3 209,-2.7 40,-0.2 2,-0.6 -0.944 7.5-158.8-109.4 126.3 23.1 2.2 10.7
28 28 F E -Ab 66 236A 0 38,-3.4 38,-2.5 -2,-0.6 2,-0.5 -0.920 7.5-166.0-104.2 123.4 19.6 1.0 11.5
29 29 T E -Ab 65 237A 41 207,-2.8 209,-3.2 -2,-0.6 2,-0.4 -0.918 4.8-154.2-112.5 134.2 17.2 3.7 12.3
30 30 F E -Ab 64 238A 0 34,-3.8 34,-1.9 -2,-0.5 2,-0.4 -0.858 9.4-170.9-105.8 138.7 13.8 2.9 13.9
31 31 T E -Ab 63 239A 29 207,-2.6 209,-2.6 -2,-0.4 2,-0.9 -0.997 14.3-148.3-131.4 131.7 10.9 5.2 13.4
32 32 N E + b 0 240A 0 30,-2.5 29,-3.1 -2,-0.4 30,-0.1 -0.831 24.5 165.4-104.1 99.5 7.6 5.0 15.3
33 33 R + 0 0 90 207,-1.9 208,-0.2 -2,-0.9 -1,-0.2 0.585 45.6 110.2 -79.3 -17.3 4.8 6.1 13.1
34 34 a S S- 0 0 9 206,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.180 78.2-121.7 -65.6 157.2 2.2 4.6 15.4
35 35 G S S+ 0 0 69 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.765 94.3 47.6 -65.9 -31.9 -0.1 6.6 17.5
36 36 G S S- 0 0 44 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.638 99.9 -79.9-113.5 173.4 1.2 5.0 20.7
37 37 T - 0 0 60 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.363 41.3-165.3 -71.6 146.4 4.6 4.3 22.2
38 38 V B -E 58 0B 2 20,-2.5 20,-2.9 42,-0.1 42,-0.2 -0.967 11.7-148.8-130.7 146.0 6.4 1.2 20.9
39 39 W E -F 79 0C 55 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.874 20.4-152.9-119.0 102.0 9.4 -0.5 22.5
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.240 7.0-160.0 -72.3 158.7 11.6 -2.0 20.0
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.938 1.4-157.2-133.1 156.4 13.9 -5.0 20.6
42 42 V E -F 76 0C 1 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.986 6.0-172.0-134.0 146.7 16.9 -6.3 18.7
43 43 L E -F 75 0C 22 32,-2.0 32,-1.8 -2,-0.3 2,-0.5 -0.990 13.4-147.8-141.8 129.7 18.4 -9.7 18.6
44 44 S E -F 74 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.845 20.9-160.2 -99.8 131.6 21.7 -10.8 17.1
45 45 N > + 0 0 60 28,-3.5 3,-1.7 -2,-0.5 28,-0.3 -0.259 62.0 58.9 -97.0-174.4 21.7 -14.3 15.7
46 46 S T 3 S- 0 0 99 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.659 121.7 -76.6 66.7 18.4 24.5 -16.7 14.8
47 47 G T 3 S+ 0 0 84 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.721 94.9 144.2 70.6 16.6 25.7 -16.6 18.4
48 48 S < - 0 0 65 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.417 59.0 -79.8 -87.6 168.9 27.2 -13.3 17.6
49 49 S - 0 0 96 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.323 50.6-107.6 -69.1 148.8 27.4 -10.4 20.1
50 50 A - 0 0 46 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.292 36.5 -99.7 -73.6 159.5 24.3 -8.3 20.6
51 51 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.229 40.1 -98.6 -73.0 168.3 24.1 -4.8 19.3
52 52 E S S+ 0 0 165 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.878 114.9 46.6 -60.4 -38.8 24.7 -1.9 21.6
53 53 T + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.944 56.7 171.3-114.3 117.4 21.0 -1.5 22.1
54 54 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.585 74.7 -3.3 -85.7 -27.5 18.9 -4.6 22.8
55 55 G B +G 41 0C 7 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.938 67.0 163.3-166.9 149.2 15.7 -2.7 23.6
56 56 F - 0 0 8 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.2 -96.8-161.7 173.8 14.5 0.9 24.0
57 57 A - 0 0 40 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.873 26.2-170.3-106.6 135.0 11.5 3.1 24.1
58 58 L B -E 38 0B 0 -20,-2.9 -20,-2.5 -2,-0.4 3,-0.1 -0.940 13.0-150.4-122.7 112.3 10.2 4.9 21.1
59 59 G > - 0 0 14 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.227 46.9 -69.8 -71.5 167.8 7.5 7.5 21.7
60 60 A T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.403 124.1 8.7 -62.9 130.8 5.1 8.1 19.0
61 61 G T 3 S+ 0 0 33 -29,-3.1 -1,-0.3 -27,-0.3 -28,-0.1 0.352 103.1 124.8 85.2 -4.6 6.8 9.9 16.1
62 62 E < - 0 0 90 -3,-2.3 -30,-2.5 -30,-0.1 2,-0.3 -0.451 44.1-155.7 -88.4 161.8 10.2 9.4 17.7
63 63 R E -A 31 0A 163 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.948 10.8-179.8-134.1 154.7 13.2 7.8 16.0
64 64 R E -A 30 0A 105 -34,-1.9 -34,-3.8 -2,-0.3 2,-0.3 -0.982 12.2-148.2-149.1 151.5 16.3 6.0 17.4
65 65 S E -A 29 0A 60 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.921 10.9-176.3-130.8 154.3 19.3 4.4 15.7
66 66 L E -A 28 0A 3 -38,-2.5 -38,-3.4 -2,-0.3 2,-0.3 -0.965 24.4-123.2-138.7 154.8 21.7 1.6 16.4
67 67 A E -A 27 0A 57 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.767 19.6-161.0-105.1 147.5 24.7 0.4 14.5
68 68 A E -A 26 0A 4 -42,-3.0 -42,-1.7 -2,-0.3 4,-0.1 -0.961 11.1-135.8-126.7 144.7 25.2 -3.1 13.1
69 69 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.235 35.9 -77.7 -84.6 176.8 28.4 -4.7 12.1
70 70 A S S+ 0 0 24 1,-0.1 53,-0.2 -2,-0.1 2,-0.1 -1.000 110.0 26.0-128.5 134.7 29.1 -6.8 9.0
71 71 G S S+ 0 0 33 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.687 86.7 149.0 -82.6 169.7 28.3 -9.5 8.6
72 72 W E - H 0 121C 9 49,-1.7 49,-3.6 -2,-0.1 2,-0.4 -0.965 23.2-171.3-159.2 142.4 25.4 -9.7 11.0
73 73 S E + H 0 120C 21 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.991 33.2 105.4-139.5 135.8 22.2 -11.6 11.1
74 74 G E -FH 44 119C 4 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.958 50.0 -99.2-178.9-168.9 19.3 -11.0 13.4
75 75 R E -FH 43 118C 42 -32,-1.8 -32,-2.0 -2,-0.3 2,-0.3 -0.941 14.4-151.9-141.7 162.2 15.8 -9.7 13.9
76 76 F E +FH 42 117C 2 41,-2.6 41,-2.4 -2,-0.3 2,-0.3 -0.945 18.5 165.5-131.7 149.9 14.0 -6.7 15.1
77 77 W E -F 41 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.920 28.8-121.7-153.5 174.7 10.5 -6.3 16.6
78 78 A E -F 40 0C 1 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.7-150.4-127.6 134.8 8.4 -3.8 18.5
79 79 R E -F 39 0C 5 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.779 15.7-163.4-102.6 150.3 6.7 -4.5 21.8
80 80 T E +M 95 0D 16 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.889 60.1 31.0-130.6 160.7 3.5 -2.8 22.8
81 81 G E S+ 0 0D 53 -44,-0.4 13,-1.2 -2,-0.3 2,-0.2 0.936 80.2 166.2 62.7 46.8 1.5 -2.2 25.9
82 82 b E +M 93 0D 21 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.641 8.4 140.7 -97.2 153.3 4.6 -2.1 28.0
83 83 A E -M 92 0D 66 9,-2.3 9,-2.9 -2,-0.2 2,-0.4 -0.917 58.2 -92.9-173.4 158.6 5.0 -0.8 31.6
84 84 F E -M 91 0D 130 7,-0.3 7,-0.3 -2,-0.3 6,-0.1 -0.731 39.7-133.0 -76.9 139.1 6.8 -1.8 34.6
85 85 D - 0 0 73 5,-3.5 -1,-0.2 -2,-0.4 6,-0.1 0.958 24.5-148.4 -63.0 -44.6 4.3 -3.9 36.4
86 86 G S S+ 0 0 54 4,-0.2 -1,-0.2 -3,-0.1 5,-0.1 -0.223 84.1 69.8 109.8 -45.6 4.9 -2.1 39.6
87 87 E S S+ 0 0 182 1,-0.1 -3,-0.0 3,-0.1 -1,-0.0 0.990 124.4 16.4 -67.1 -51.7 4.3 -4.9 42.1
88 88 S S S- 0 0 79 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.875 99.6-135.1 -78.7 -40.6 7.5 -6.5 40.9
89 89 G + 0 0 39 1,-0.4 2,-0.3 -6,-0.0 -5,-0.0 0.590 56.6 143.3 89.8 12.8 8.7 -3.3 39.2
90 90 K - 0 0 121 -6,-0.1 -5,-3.5 1,-0.0 2,-0.6 -0.682 57.5-116.3 -89.9 142.0 9.7 -5.5 36.2
91 91 G E +M 84 0D 13 10,-3.5 2,-0.3 -2,-0.3 -7,-0.3 -0.684 45.8 168.7 -78.6 119.6 9.2 -4.1 32.7
92 92 A E -M 83 0D 44 -9,-2.9 -9,-2.3 -2,-0.6 2,-0.3 -0.915 18.9-156.3-133.3 156.3 6.6 -6.3 31.0
93 93 b E -M 82 0D 20 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.978 22.4-133.6-137.6 145.8 4.7 -5.9 27.7
94 94 A E S+ 0 0D 66 -13,-1.2 2,-0.4 -14,-0.9 -13,-0.2 0.832 94.6 34.4 -65.6 -38.2 1.5 -7.3 26.5
95 95 T E S-M 80 0D 8 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.966 124.7 -0.3-126.5 145.0 3.0 -8.2 23.2
96 96 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.704 75.3-180.0 64.2 27.4 6.4 -9.5 22.1
97 97 D - 0 0 41 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.361 22.7-153.4 -65.0 132.4 7.8 -9.4 25.7
98 98 c - 0 0 12 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.546 31.2-125.0 -79.8 -18.8 11.4 -10.5 25.8
99 99 G S S+ 0 0 61 1,-0.3 2,-0.7 -8,-0.1 -2,-0.1 0.501 74.9 117.5 91.0 -2.5 11.2 -11.7 29.4
100 100 S S S- 0 0 21 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.928 70.9-131.5 -99.7 127.6 14.1 -9.6 30.7
101 101 G S S+ 0 0 13 -2,-0.7 -10,-3.5 -3,-0.1 2,-0.2 0.495 82.8 78.8 -57.0 -9.4 12.5 -7.4 33.3
102 102 E S S- 0 0 93 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.554 92.0-113.3-100.0 172.2 14.3 -4.4 31.7
103 103 V S S+ 0 0 63 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.2 0.910 103.5 78.1 -64.6 -40.8 13.6 -2.4 28.6
104 104 E S S- 0 0 80 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.497 74.5-152.0 -68.0 134.5 16.8 -3.9 27.2
105 105 c > - 0 0 1 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.706 18.6-151.6 -78.5 -24.9 16.2 -7.4 26.0
106 106 R T 3 S- 0 0 197 1,-0.3 3,-0.1 -6,-0.0 -63,-0.1 0.803 70.6 -39.7 59.6 37.0 19.8 -8.4 26.7
107 107 G T 3 S+ 0 0 47 -65,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.650 108.4 124.5 92.6 13.0 20.0 -11.0 24.0
108 108 A < - 0 0 34 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.849 52.7-133.5-109.1 146.6 16.5 -12.5 24.5
109 109 G - 0 0 27 -2,-0.4 2,-0.2 1,-0.1 -67,-0.0 -0.385 31.0 -87.9 -89.5 173.5 14.0 -12.8 21.7
110 110 A - 0 0 9 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.474 31.9-120.1 -81.3 149.8 10.4 -11.9 21.8
111 111 A - 0 0 60 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.2 -0.820 59.9 -88.3 -86.3 123.1 7.7 -14.2 22.9
112 112 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.218 96.6 76.0 -73.1 168.3 5.5 -14.5 19.9
113 113 P S S+ 0 0 2 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.402 72.2 135.9 -75.5 148.7 3.3 -13.6 18.2
114 114 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 55.5-118.1-158.1 141.5 5.3 -10.7 16.9
115 115 T - 0 0 1 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.595 41.9-158.2 -74.4 140.8 5.9 -9.1 13.5
116 116 L E - I 0 133C 1 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.941 23.2-154.4-128.4 148.8 9.5 -9.3 12.7
117 117 V E -HI 76 132C 2 -41,-2.4 -41,-2.6 -2,-0.4 2,-0.4 -0.984 22.6-165.9-111.0 128.2 12.0 -7.6 10.5
118 118 E E +HI 75 131C 73 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.944 8.4 178.8-118.6 139.0 14.9 -9.9 9.7
119 119 F E -HI 74 130C 1 -45,-2.1 -45,-1.9 -2,-0.4 2,-0.5 -0.997 17.1-166.1-142.2 136.0 18.1 -8.7 8.2
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