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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 53.0 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 .
57 22.7 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 .
1 0.4 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 .
22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 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 1 1 2 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 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 0 196 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-119.0 35.2 -15.3 2.3
2 2 A - 0 0 84 1,-0.1 120,-0.1 119,-0.0 0, 0.0 -0.845 360.0 -78.9-127.0 163.4 38.0 -17.6 3.2
3 3 S + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.357 55.7 178.1 -62.9 144.9 41.4 -16.9 4.6
4 4 N - 0 0 112 -3,-0.0 2,-1.9 0, 0.0 -1,-0.0 -0.898 44.8 -87.6-140.4 168.2 43.7 -15.6 2.0
5 5 L + 0 0 160 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.612 58.4 177.0 -81.8 89.7 47.2 -14.4 2.0
6 6 N - 0 0 123 -2,-1.9 2,-0.1 1,-0.1 -3,-0.0 -0.667 33.2-107.1 -92.2 150.0 46.5 -10.8 2.8
7 7 S - 0 0 105 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.466 25.9-144.5 -75.1 147.6 49.3 -8.4 3.2
8 8 K - 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.968 21.0-179.9-114.3 124.1 50.0 -7.3 6.7
9 9 T - 0 0 116 -2,-0.5 2,-1.4 2,-0.1 0, 0.0 -0.809 39.1-103.0-117.9 159.3 51.1 -3.7 7.0
10 10 F + 0 0 197 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.689 67.4 133.8 -89.5 97.4 52.0 -1.9 10.1
11 11 L S S- 0 0 139 -2,-1.4 3,-0.1 3,-0.0 -2,-0.1 -0.946 70.3 -86.4-133.2 149.1 49.0 0.2 10.7
12 12 L - 0 0 146 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.398 55.1-104.7 -60.6 134.9 47.4 0.4 14.1
13 13 F - 0 0 163 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.356 36.7-129.3 -61.1 136.3 45.0 -2.4 14.3
14 14 N + 0 0 127 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.766 35.3 165.2 -95.4 134.6 41.5 -1.1 13.9
15 15 M - 0 0 136 -2,-0.5 2,-1.1 0, 0.0 0, 0.0 -0.736 61.5 -59.4-129.6 178.2 38.9 -2.0 16.4
16 16 L S S+ 0 0 72 -2,-0.2 2,-0.3 2,-0.0 9,-0.1 -0.515 74.0 170.8 -67.6 107.6 35.6 -0.5 16.9
17 17 L - 0 0 123 -2,-1.1 2,-0.9 7,-0.1 6,-0.1 -0.861 39.2-114.5-115.5 151.7 36.9 2.9 17.7
18 18 L + 0 0 100 -2,-0.3 2,-0.5 4,-0.1 4,-0.1 -0.773 40.1 174.1 -89.5 112.2 34.8 6.0 18.0
19 19 L - 0 0 131 -2,-0.9 2,-0.3 2,-0.6 -2,-0.0 -0.978 61.6 -49.8-118.6 122.8 35.7 8.3 15.2
20 20 G S S+ 0 0 73 -2,-0.5 3,-0.1 2,-0.0 -2,-0.0 -0.354 129.9 35.9 57.5-115.1 33.7 11.4 14.8
21 21 N S S- 0 0 116 -2,-0.3 -2,-0.6 1,-0.1 2,-0.1 -0.313 104.2 -95.5 -67.9 151.8 30.2 10.0 14.9
22 22 L + 0 0 93 -4,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.440 57.4 165.0 -68.3 139.7 29.5 7.1 17.2
23 23 A + 0 0 27 -2,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.984 19.6 176.6-154.5 160.9 29.8 3.9 15.3
24 24 S - 0 0 18 -2,-0.3 3,-0.3 1,-0.1 -7,-0.1 -0.735 61.1 -75.6-145.7-170.2 30.1 0.1 15.9
25 25 A S S- 0 0 42 1,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.971 126.5 -6.4 -60.4 -46.8 30.2 -2.8 13.7
26 26 T E S-A 68 0A 1 42,-1.3 42,-2.6 -3,-0.1 2,-0.6 -0.988 75.1-149.3-142.0 136.5 26.5 -2.1 13.5
27 27 V E -A 67 0A 10 -2,-0.4 214,-2.8 -3,-0.3 2,-0.6 -0.926 8.2-161.4-108.7 127.8 24.7 0.4 15.6
28 28 F E -Ab 66 241A 8 38,-3.4 38,-2.4 -2,-0.6 2,-0.5 -0.930 7.6-168.0-107.5 120.6 21.2 -0.3 16.5
29 29 T E -Ab 65 242A 21 212,-2.9 214,-3.2 -2,-0.6 2,-0.4 -0.908 4.5-157.1-111.0 134.3 19.2 2.7 17.5
30 30 I E -Ab 64 243A 11 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.886 8.3-171.5-110.5 137.9 15.9 2.4 19.1
31 31 Q E -Ab 63 244A 41 212,-2.7 214,-2.5 -2,-0.4 2,-0.9 -0.997 15.8-145.9-131.5 132.0 13.3 5.1 19.1
32 32 N E + b 0 245A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.834 23.5 168.0-103.4 101.7 10.1 5.2 21.0
33 33 Q + 0 0 61 212,-1.8 -1,-0.2 -2,-0.9 213,-0.2 0.571 47.1 108.5 -77.5 -19.2 7.5 7.0 18.9
34 34 a S S- 0 0 17 211,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.221 77.8-124.9 -70.1 156.6 4.7 5.8 21.2
35 35 S S S+ 0 0 89 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.634 93.8 53.8 -71.8 -15.4 2.9 8.1 23.6
36 36 Y S S- 0 0 178 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.781 98.3 -85.7-124.0 164.9 3.8 5.8 26.5
37 37 T - 0 0 45 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.344 40.7-165.8 -69.1 146.1 7.1 4.4 27.8
38 38 I B -E 58 0B 6 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.969 12.9-148.4-131.2 146.8 8.4 1.2 26.2
39 39 W E -F 79 0C 41 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.870 20.6-152.7-119.0 102.1 11.0 -1.1 27.5
40 40 P E -F 78 0C 4 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.220 7.0-159.7 -71.2 158.3 12.9 -2.8 24.7
41 41 G E -FG 77 55C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.939 1.5-155.7-133.4 156.9 14.6 -6.1 24.9
42 42 T E -F 76 0C 3 12,-2.5 63,-0.4 -2,-0.3 2,-0.4 -0.988 6.2-171.6-134.6 145.3 17.4 -7.7 22.9
43 43 L E -F 75 0C 31 32,-2.2 32,-2.0 -2,-0.3 2,-0.5 -0.991 12.2-150.1-139.5 127.4 18.2 -11.4 22.3
44 44 S E -F 74 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.835 20.6-161.7 -99.0 132.9 21.2 -12.8 20.6
45 45 G > + 0 0 20 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.266 61.1 61.3 -98.9-169.3 20.6 -16.1 18.9
46 46 N T 3 S- 0 0 136 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.705 122.4 -75.8 62.6 22.6 22.9 -18.8 17.6
47 47 G T 3 S+ 0 0 86 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.708 95.3 146.9 67.8 16.1 24.2 -19.4 21.1
48 48 A < - 0 0 50 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.394 57.4 -81.2 -84.9 165.3 26.2 -16.2 20.7
49 49 A - 0 0 85 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.326 50.6-107.3 -67.1 146.9 26.9 -13.8 23.5
50 50 V - 0 0 62 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.307 36.8-100.8 -72.7 156.1 24.3 -11.3 24.4
51 51 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 39.1 -98.9 -70.9 167.5 24.6 -7.6 23.4
52 52 G S S+ 0 0 70 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.873 115.0 47.5 -59.7 -38.9 25.8 -5.2 26.1
53 53 Q + 0 0 54 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.939 56.7 170.8-114.0 114.2 22.2 -4.1 26.7
54 54 G S S- 0 0 0 -2,-0.6 -12,-2.5 1,-0.3 2,-0.3 0.665 75.0 -5.5 -81.0 -33.6 19.6 -6.9 27.1
55 55 G B +G 41 0C 11 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.957 67.6 163.1-163.6 151.6 16.8 -4.6 28.2
56 56 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.955 36.3 -94.5-163.2 174.4 16.3 -0.9 29.0
57 57 V - 0 0 63 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.870 26.8-171.7-107.3 135.3 13.8 1.8 29.4
58 58 L B -E 38 0B 3 -20,-2.8 -20,-2.5 -2,-0.4 3,-0.1 -0.938 13.6-150.0-124.1 111.8 12.7 4.2 26.6
59 59 P > - 0 0 59 0, 0.0 3,-2.7 0, 0.0 -27,-0.3 -0.307 46.5 -69.9 -72.1 161.0 10.6 7.0 27.6
60 60 P T 3 S+ 0 0 66 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.331 124.6 9.0 -54.2 128.6 8.2 8.3 25.0
61 61 G T 3 S+ 0 0 59 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.323 103.4 125.8 85.2 -5.9 10.1 10.1 22.3
62 62 A < - 0 0 29 -3,-2.7 -30,-2.6 -30,-0.1 2,-0.3 -0.416 42.7-158.9 -85.4 161.4 13.4 8.9 23.7
63 63 S E +A 31 0A 64 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.967 9.9 179.3-136.7 151.0 16.1 7.0 21.8
64 64 I E -A 30 0A 46 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.984 14.5-142.0-147.8 155.0 18.9 4.7 22.9
65 65 N E -A 29 0A 62 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.865 12.5-176.4-124.6 154.8 21.6 2.8 21.0
66 66 L E -A 28 0A 13 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.980 23.1-128.4-140.8 149.4 23.3 -0.6 21.3
67 67 N E -A 27 0A 76 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.785 17.6-159.4-106.2 146.4 26.0 -2.0 19.2
68 68 A E -A 26 0A 0 -42,-2.6 -42,-1.3 -2,-0.3 -43,-0.2 -0.935 16.6-120.6-123.9 148.5 26.0 -5.4 17.5
69 69 P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 49,-0.1 -0.177 35.6 -89.9 -78.2 171.9 28.9 -7.5 16.3
70 70 A S S+ 0 0 40 1,-0.1 51,-0.2 52,-0.1 50,-0.1 -0.841 112.4 31.2 -97.5 121.2 29.6 -8.7 12.8
71 71 G S S+ 0 0 37 -2,-0.7 2,-0.3 48,-0.3 48,-0.2 0.695 88.3 147.7 91.4 92.9 28.0 -12.0 12.3
72 72 W E - H 0 118C 7 46,-1.5 46,-3.8 -4,-0.1 2,-0.4 -0.951 27.3-176.4-156.5 137.9 25.0 -11.7 14.6
73 73 S E + H 0 117C 29 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 31.2 110.0-136.5 134.8 21.5 -13.0 14.5
74 74 G E -FH 44 116C 10 42,-1.9 42,-2.0 -2,-0.4 2,-0.3 -0.954 48.9 -98.6-176.8-168.8 18.9 -12.1 17.0
75 75 R E -FH 43 115C 105 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.925 15.1-155.7-137.7 158.9 15.6 -10.3 17.8
76 76 F E +FH 42 114C 12 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.960 18.6 163.7-132.9 149.9 14.4 -7.1 19.4
77 77 W E -F 41 0C 3 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.936 29.6-120.9-155.3 172.7 11.0 -6.3 21.0
78 78 A E -F 40 0C 1 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.989 17.7-148.6-126.4 136.0 9.4 -3.8 23.2
79 79 R E -F 39 0C 2 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.749 15.8-160.8-100.6 150.0 7.7 -4.5 26.5
80 80 T E +L 94 0D 22 14,-0.8 14,-1.8 -2,-0.3 13,-1.0 -0.886 60.9 25.8-129.3 159.6 4.8 -2.5 27.7
81 81 G E S+ 0 0D 38 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.935 79.6 169.1 60.2 50.0 3.0 -1.8 31.0
82 82 b E +L 92 0D 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.677 8.8 152.7 -98.8 149.6 6.1 -2.5 33.0
83 83 K E -L 91 0D 152 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.948 48.2-101.8-164.8 150.5 6.7 -1.8 36.7
84 84 F E -L 90 0D 115 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.692 46.1-128.3 -78.3 136.4 8.7 -3.1 39.5
85 85 D > - 0 0 62 4,-2.8 3,-0.8 -2,-0.4 -1,-0.1 -0.202 21.6-106.3 -78.6 169.2 6.5 -5.3 41.6
86 86 D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 125.5 62.8 -63.7 -30.6 6.1 -5.0 45.4
87 87 A T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.773 122.0-113.2 -62.6 -30.6 8.2 -8.2 45.3
88 88 G S < S+ 0 0 55 -3,-0.8 2,-0.5 1,-0.4 -2,-0.1 0.597 76.3 130.3 102.4 13.4 10.9 -6.1 43.7
89 89 T - 0 0 65 11,-0.1 -4,-2.8 -6,-0.0 2,-0.5 -0.902 60.1-128.6-106.0 126.8 10.7 -7.9 40.5
90 90 G E +L 84 0D 7 9,-2.2 2,-0.3 -2,-0.5 -6,-0.3 -0.628 39.6 173.6 -70.3 121.1 10.4 -5.9 37.3
91 91 K E -L 83 0D 107 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.942 17.5-156.8-132.6 154.8 7.4 -7.3 35.4
92 92 b E -L 82 0D 7 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.956 22.5-134.7-132.7 148.2 5.6 -6.2 32.3
93 93 L E S+ 0 0D 83 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.864 95.0 34.7 -67.2 -38.2 2.1 -6.8 31.1
94 94 T E S-L 80 0D 2 -14,-1.8 -14,-0.8 1,-0.1 -1,-0.1 -0.949 124.6 -2.6-125.0 143.4 3.4 -7.6 27.6
95 95 G S S- 0 0 4 15,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.724 76.9-176.5 64.7 29.4 6.5 -9.3 26.4
96 96 D - 0 0 81 -4,-0.4 -1,-0.2 13,-0.1 3,-0.1 -0.255 12.1-174.4 -69.0 151.2 8.1 -9.9 29.8
97 97 c - 0 0 20 1,-0.6 6,-0.1 3,-0.2 -5,-0.1 0.292 53.9 -37.7-109.7-138.1 11.6 -11.4 30.1
98 98 P S S- 0 0 65 0, 0.0 -1,-0.6 0, 0.0 6,-0.1 -0.331 80.2 -76.8 -81.7-174.6 13.1 -12.3 33.6
99 99 G S S+ 0 0 29 -2,-0.1 -9,-2.2 -3,-0.1 4,-0.1 0.650 106.6 71.3 -58.1 -32.1 12.6 -10.1 36.7
100 100 G S S- 0 0 29 2,-0.3 -3,-0.2 -11,-0.2 -11,-0.1 -0.346 90.2-112.2 -88.7 176.5 15.0 -7.4 35.9
101 101 L S S+ 0 0 58 -46,-0.1 2,-0.2 -2,-0.1 -45,-0.1 0.912 106.1 75.2 -65.1 -42.3 14.9 -4.6 33.3
102 102 N S S- 0 0 51 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.542 78.4-148.6 -72.3 133.7 17.7 -6.5 31.6
103 103 c > - 0 0 0 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.727 18.8-150.9 -74.5 -27.0 16.4 -9.6 29.9
104 104 N T 3 S- 0 0 114 1,-0.3 3,-0.1 -7,-0.1 -61,-0.1 0.819 70.5 -42.4 63.1 32.5 19.7 -11.4 30.5
105 105 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.681 109.6 122.4 91.0 14.7 19.4 -13.6 27.5
106 106 G < - 0 0 21 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.860 46.7-148.7-112.1 151.1 15.8 -14.4 27.8
107 107 G - 0 0 39 -2,-0.3 -65,-0.0 -10,-0.1 -31,-0.0 -0.356 9.0-133.9-102.4-175.0 13.2 -13.8 25.1
108 108 T - 0 0 11 -2,-0.1 3,-0.2 -67,-0.0 -11,-0.1 -0.834 11.5-130.1-131.5 162.4 9.4 -12.9 25.3
109 109 P S S+ 0 0 76 0, 0.0 -14,-0.2 0, 0.0 -13,-0.1 -0.844 78.2 29.9-145.6 154.4 5.9 -14.0 23.6
110 110 P S S+ 0 0 20 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.675 92.9 126.2 -75.8 137.5 3.2 -12.7 22.2
111 111 V - 0 0 1 24,-1.0 24,-0.3 -3,-0.2 2,-0.2 -0.971 66.3-107.4-161.4 148.5 5.2 -9.8 21.0
112 112 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.546 45.8-156.7 -70.8 141.4 6.0 -8.0 17.8
113 113 L E - I 0 132C 2 19,-2.0 19,-3.3 23,-0.2 2,-0.5 -0.954 22.2-156.5-129.9 145.0 9.5 -8.8 16.8
114 114 A E -HI 76 131C 2 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.4 -0.983 21.6-165.3-110.9 129.9 12.2 -7.2 14.8
115 115 E E -HI 75 130C 54 15,-2.8 15,-2.1 -2,-0.5 2,-0.4 -0.949 8.2-179.8-119.3 137.2 14.7 -9.8 13.5
116 116 F E -HI 74 129C 3 -42,-2.0 -42,-1.9 -2,-0.4 2,-0.5 -1.000 16.3-164.9-140.1 138.9 18.0 -9.0 12.1
117 117 T E -HI 73 128C 31 11,-2.7 11,-1.7 -2,-0.4 2,-0.5 -0.985 14.7-152.1-121.2 117.4 20.8 -11.0 10.8
118 118 I E -H 72 0C 9 -46,-3.8 -46,-1.5 -2,-0.5 8,-0.1 -0.787 31.2-109.1 -88.8 130.4 24.1 -9.2 10.4
119 119 G - 0 0 10 -2,-0.5 6,-0.4 6,-0.3 5,-0.3 -0.268 31.3-137.3 -66.8 144.4 26.1 -10.7 7.6
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