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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12738.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.8 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 .
2 0.8 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 .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 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 .
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 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.3 46.6 -3.6 -13.3
2 2 M - 0 0 167 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.394 360.0-133.9 -72.2 155.0 47.4 -5.5 -16.5
3 3 K - 0 0 201 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.766 11.2-153.6-113.0 162.3 44.8 -8.0 -17.5
4 4 S - 0 0 108 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.963 18.8-135.0-123.8 143.4 45.0 -11.5 -18.7
5 5 Q + 0 0 193 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.907 46.0 126.6-111.3 124.0 42.4 -12.9 -20.8
6 6 V S S- 0 0 113 -2,-0.6 2,-0.1 0, 0.0 -2,-0.1 -0.897 72.4 -62.5-152.0 172.7 41.0 -16.4 -20.1
7 7 A S S+ 0 0 94 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.467 70.2 171.1 -62.8 137.2 37.6 -17.7 -19.5
8 8 S - 0 0 80 -2,-0.1 2,-0.1 -3,-0.0 4,-0.1 -0.995 35.8-115.6-150.1 155.1 36.4 -15.9 -16.4
9 9 L - 0 0 142 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.427 53.0 -86.9 -80.8 162.7 33.3 -15.4 -14.3
10 10 L S S+ 0 0 180 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.643 102.9 26.1 -78.2 120.9 31.9 -12.0 -14.2
11 11 G - 0 0 42 -2,-0.6 2,-0.5 1,-0.1 -2,-0.1 0.679 56.4-169.1 99.0 108.4 33.7 -10.2 -11.4
12 12 L + 0 0 149 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.944 35.6 130.4-124.4 107.3 37.1 -10.9 -10.0
13 13 T - 0 0 79 -2,-0.5 2,-0.1 109,-0.0 3,-0.1 -0.986 43.1-139.3-153.7 163.1 37.7 -9.0 -6.9
14 14 L - 0 0 147 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.323 63.1 -41.8-106.0-167.9 38.9 -9.3 -3.3
15 15 A - 0 0 94 -2,-0.1 2,-0.4 1,-0.1 -1,-0.3 -0.280 62.3-149.2 -59.1 145.8 37.5 -7.7 -0.3
16 16 I - 0 0 80 -3,-0.1 2,-0.5 7,-0.0 -1,-0.1 -0.945 5.6-135.7-120.3 141.3 36.6 -4.2 -0.9
17 17 L - 0 0 155 -2,-0.4 2,-0.2 5,-0.1 5,-0.1 -0.829 20.0-131.5 -95.5 129.8 36.7 -1.4 1.6
18 18 F - 0 0 110 -2,-0.5 5,-0.1 1,-0.2 3,-0.0 -0.605 19.4-126.3 -77.7 145.2 33.7 0.8 1.6
19 19 F S S+ 0 0 199 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.956 90.1 20.6 -59.7 -51.7 34.8 4.4 1.6
20 20 S S S+ 0 0 84 2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.878 119.4 7.4-120.4 150.8 32.8 5.4 4.6
21 21 G S S- 0 0 74 -2,-0.4 2,-0.3 2,-0.1 -3,-0.1 -0.386 100.7 -56.8 79.9-165.1 31.3 3.3 7.3
22 22 A - 0 0 78 2,-0.1 2,-1.3 -2,-0.1 4,-0.1 -0.851 42.0-118.5-117.7 153.1 32.2 -0.4 7.4
23 23 H S S+ 0 0 88 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 -0.743 74.0 100.9 -90.9 93.1 31.7 -3.0 4.8
24 24 A S S- 0 0 32 -2,-1.3 2,-1.1 213,-0.2 -2,-0.1 -0.956 84.3 -93.4-162.3 155.3 29.4 -5.4 6.5
25 25 A E -A 67 0A 10 42,-1.3 42,-2.9 -2,-0.3 2,-0.6 -0.664 46.9-169.9 -80.4 114.0 25.7 -5.9 6.2
26 26 K E -A 66 0A 83 -2,-1.1 214,-2.9 40,-0.2 2,-0.6 -0.887 5.9-161.5-103.2 128.9 24.4 -3.8 8.9
27 27 I E -Ab 65 240A 0 38,-3.5 38,-2.4 -2,-0.6 2,-0.5 -0.942 5.7-165.6-111.5 119.4 20.8 -4.2 9.6
28 28 T E -Ab 64 241A 37 212,-2.9 214,-3.3 -2,-0.6 2,-0.4 -0.904 3.2-157.8-109.4 130.8 19.3 -1.4 11.5
29 29 F E -Ab 63 242A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.860 9.9-173.8-104.8 136.6 15.9 -1.8 13.2
30 30 T E -Ab 62 243A 31 212,-2.7 214,-2.5 -2,-0.4 2,-0.8 -0.997 16.7-144.8-133.5 135.7 13.8 1.2 13.9
31 31 N E + b 0 244A 0 30,-2.5 29,-2.8 -2,-0.4 30,-0.2 -0.844 24.1 167.1-106.2 104.4 10.6 1.3 15.8
32 32 N + 0 0 46 212,-2.0 213,-0.2 -2,-0.8 -1,-0.2 0.594 48.1 108.7 -78.5 -20.8 8.2 3.9 14.5
33 33 a S S- 0 0 5 211,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.229 78.4-123.2 -67.9 153.1 5.3 2.4 16.4
34 34 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.628 93.9 49.7 -65.7 -20.3 3.8 4.1 19.4
35 35 N S S- 0 0 119 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.755 98.6 -84.0-122.5 168.8 4.5 1.1 21.6
36 36 T - 0 0 37 -2,-0.3 44,-0.5 23,-0.1 2,-0.3 -0.391 40.3-165.6 -73.6 148.4 7.5 -1.1 22.3
37 37 V B -E 57 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.958 13.3-145.2-130.1 148.6 8.3 -3.9 19.9
38 38 W E -F 78 0C 24 40,-2.5 40,-2.7 -2,-0.3 18,-0.2 -0.891 21.1-151.8-117.5 103.9 10.7 -6.8 20.4
39 39 P E -F 77 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.275 7.2-159.0 -72.6 156.8 12.3 -7.8 17.2
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.933 0.6-157.1-131.3 155.5 13.5 -11.3 16.4
41 41 T E -F 75 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.7-173.2-134.1 145.1 16.0 -12.5 13.9
42 42 L E -F 74 0C 33 32,-2.1 32,-1.7 -2,-0.4 2,-0.5 -0.988 12.7-150.5-140.5 128.5 16.4 -15.9 12.4
43 43 T E -F 73 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.847 20.4-161.6-100.0 133.4 19.1 -17.2 10.2
44 44 G > + 0 0 23 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.220 61.4 62.5 -97.5-167.8 18.1 -19.9 7.7
45 45 D T 3 S- 0 0 99 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.784 121.5 -76.7 57.7 32.6 20.0 -22.4 5.7
46 46 Q T 3 S+ 0 0 200 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.733 95.5 144.6 54.6 27.8 21.2 -24.1 8.9
47 47 K < - 0 0 85 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.490 58.5 -77.7 -95.5 165.4 23.7 -21.2 9.2
48 48 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.281 50.4-110.6 -61.8 145.5 24.8 -19.6 12.5
49 49 Q - 0 0 68 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.300 36.0 -98.7 -75.8 161.0 22.4 -17.2 14.1
50 50 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.221 38.3-100.6 -72.9 167.4 23.2 -13.5 14.3
51 51 S S S+ 0 0 115 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.856 115.3 46.9 -60.7 -35.4 24.7 -12.0 17.4
52 52 L + 0 0 33 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.946 56.7 169.8-116.4 113.7 21.3 -10.7 18.3
53 53 T S S- 0 0 12 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.633 75.0 -5.1 -85.3 -27.3 18.4 -13.2 18.1
54 54 G B +G 40 0C 10 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.949 66.9 162.8-166.0 150.6 15.9 -10.9 19.9
55 55 F - 0 0 4 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.969 37.9 -93.3-163.0 172.8 15.9 -7.6 21.7
56 56 E - 0 0 113 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.814 28.5-170.0-100.3 138.1 13.7 -4.8 23.0
57 57 L B -E 37 0B 3 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.918 12.7-150.5-129.6 106.6 13.1 -1.8 20.9
58 58 A > - 0 0 49 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.192 45.9 -68.1 -69.8 164.2 11.3 1.1 22.7
59 59 S T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.357 124.3 4.0 -57.4 132.3 9.1 3.4 20.7
60 60 K T 3 S+ 0 0 136 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.2 0.511 103.6 128.8 68.7 11.3 11.3 5.4 18.4
61 61 A < - 0 0 34 -3,-2.7 -30,-2.5 -30,-0.2 2,-0.3 -0.533 41.7-158.1 -91.1 161.7 14.3 3.5 19.4
62 62 S E +A 30 0A 78 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.961 11.3 178.2-137.0 154.5 16.7 1.9 17.0
63 63 R E -A 29 0A 112 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.983 15.1-140.7-152.1 153.6 19.2 -0.9 17.2
64 64 S E -A 28 0A 37 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.871 11.4-173.6-125.7 155.4 21.6 -2.6 14.8
65 65 V E -A 27 0A 4 -38,-2.4 -38,-3.5 -2,-0.3 2,-0.3 -0.976 22.7-127.9-138.5 147.7 22.8 -6.1 14.1
66 66 D E -A 26 0A 82 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.780 19.4-159.6-102.4 146.4 25.4 -7.3 11.6
67 67 A E -A 25 0A 7 -42,-2.9 -42,-1.3 -2,-0.3 4,-0.1 -0.940 16.5-118.6-124.8 147.4 24.9 -10.0 9.1
68 68 P - 0 0 67 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.177 35.4 -88.2 -78.8 171.6 27.4 -12.1 7.2
69 69 S S S+ 0 0 81 1,-0.1 2,-0.2 168,-0.0 50,-0.1 0.934 113.9 25.5 -57.1 -89.9 28.1 -12.4 3.5
70 70 P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.604 87.1 151.3 -76.2 140.1 25.9 -15.0 2.2
71 71 W E - H 0 119C 6 48,-1.8 48,-3.8 -2,-0.2 2,-0.4 -0.926 25.4-175.0-161.9 137.5 23.0 -15.0 4.6
72 72 S E + H 0 118C 31 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 32.7 108.0-136.9 133.4 19.3 -15.9 4.3
73 73 G E -FH 43 117C 7 44,-1.8 44,-1.9 -2,-0.4 2,-0.3 -0.971 49.4-100.3-178.1-172.3 16.8 -15.4 7.1
74 74 R E -FH 42 116C 93 -32,-1.7 -32,-2.1 -2,-0.3 2,-0.3 -0.902 14.6-153.8-135.4 163.0 13.9 -13.4 8.4
75 75 F E +FH 41 115C 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.960 18.7 163.7-133.4 149.5 13.1 -10.7 10.8
76 76 W E -F 40 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.921 29.3-122.4-153.3 174.7 9.9 -9.9 12.7
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.996 17.1-148.6-129.8 135.3 8.6 -7.9 15.6
78 78 R E -F 38 0C 0 -40,-2.7 -40,-2.5 -2,-0.4 2,-0.3 -0.726 16.3-159.2 -98.3 151.8 6.8 -9.3 18.6
79 79 T E +M 93 0D 13 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.945 61.3 23.2-133.1 157.1 4.3 -7.2 20.5
80 80 R E S+ 0 0D 118 -44,-0.5 12,-1.3 -2,-0.3 2,-0.2 0.948 79.8 165.9 58.4 50.4 2.7 -7.2 23.9
81 81 b E +M 91 0D 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.616 7.0 155.4 -94.5 157.1 5.6 -9.0 25.4
82 82 S E -M 90 0D 77 8,-2.5 8,-2.5 -2,-0.2 2,-0.5 -0.926 49.4-101.5-170.4 150.7 6.2 -9.3 29.1
83 83 T E -M 89 0D 83 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.733 51.1-135.4 -79.2 133.1 8.0 -11.7 31.4
84 84 D > - 0 0 54 4,-3.6 3,-0.9 -2,-0.5 -1,-0.1 -0.126 24.9 -92.5 -84.5-177.7 5.2 -13.7 32.9
85 85 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.843 128.5 58.8 -60.8 -36.2 4.5 -14.8 36.4
86 86 A T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.775 120.4-114.4 -63.0 -29.6 6.4 -17.9 35.6
87 87 G S < S+ 0 0 50 -3,-0.9 2,-0.4 1,-0.4 -2,-0.2 0.609 74.2 132.3 101.4 14.3 9.3 -15.7 34.8
88 88 K - 0 0 128 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.815 62.9-118.1-103.7 143.1 9.3 -16.6 31.2
89 89 F E +MN 83 99D 19 10,-2.5 10,-0.6 -2,-0.4 2,-0.3 -0.692 45.6 170.2 -81.5 119.0 9.4 -14.0 28.5
90 90 T E -M 82 0D 59 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.4 -0.947 18.1-158.8-134.1 151.9 6.2 -14.4 26.5
91 91 b E -M 81 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.980 22.1-136.2-138.6 144.5 4.6 -12.3 23.9
92 92 E E S+ 0 0D 95 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.837 93.7 34.6 -65.9 -37.7 1.1 -12.0 22.6
93 93 T E S-M 79 0D 3 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.963 125.9 -4.0-126.0 145.6 2.2 -12.0 19.0
94 94 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.723 75.6-179.6 55.7 34.2 5.0 -13.8 17.1
95 95 D - 0 0 19 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.391 23.6-152.8 -69.3 136.2 6.4 -15.3 20.3
96 96 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.599 29.4-128.3 -80.5 -21.0 9.5 -17.4 19.6
97 97 G S S+ 0 0 65 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.616 72.9 122.1 87.5 8.4 9.0 -19.7 22.6
98 98 S S S- 0 0 42 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.807 72.5-130.5 -75.0 -30.0 12.5 -19.3 24.0
99 99 G B S+N 89 0D 28 -10,-0.6 -10,-2.5 1,-0.4 2,-0.3 0.442 81.1 73.1 91.4 -1.4 11.3 -17.9 27.3
100 100 Q S S- 0 0 101 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.860 96.1-102.2-138.7 174.0 13.7 -15.1 26.9
101 101 V S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.929 105.5 74.5 -62.5 -43.4 14.1 -11.9 24.9
102 102 A S S- 0 0 25 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.521 72.7-153.0 -71.9 134.1 16.6 -13.7 22.7
103 103 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.734 19.3-152.7 -76.4 -27.4 14.9 -16.1 20.3
104 104 N T 3 S- 0 0 96 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.823 70.7 -39.1 59.9 37.5 18.1 -18.2 20.2
105 105 G T 3 S+ 0 0 32 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.638 108.4 124.5 92.7 12.6 17.5 -19.6 16.8
106 106 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.834 52.5-133.6-108.6 148.2 13.8 -20.1 17.1
107 107 G - 0 0 33 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.416 31.0 -87.8 -91.3 173.0 11.3 -18.6 14.7
108 108 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.473 31.7-120.2 -81.4 148.8 8.1 -16.8 15.5
109 109 V - 0 0 83 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.3 -0.826 59.4 -89.5 -87.7 117.7 4.8 -18.5 15.9
110 110 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.116 96.7 77.6 -63.2 164.6 2.6 -17.0 13.3
111 111 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.426 72.4 134.1 -75.7 147.3 0.8 -15.0 12.4
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 56.4-117.9-159.2 141.9 3.6 -12.4 12.0
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.592 41.9-158.5 -74.5 140.9 4.6 -9.9 9.4
114 114 L E - I 0 131C 6 17,-2.0 17,-3.4 21,-0.2 2,-0.5 -0.950 22.7-155.7-130.6 147.2 8.0 -10.9 8.1
115 115 V E -HI 75 130C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.980 21.4-167.2-110.5 128.4 10.9 -9.2 6.4
116 116 E E +HI 74 129C 66 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.969 7.8 178.6-121.5 135.0 13.0 -11.7 4.5
117 117 I E -HI 73 128C 1 -44,-1.9 -44,-1.8 -2,-0.4 2,-0.6 -0.999 17.2-163.4-135.9 137.0 16.4 -11.0 3.1
118 118 T E -HI 72 127C 18 9,-2.9 9,-1.8 -2,-0.4 2,-0.6 -0.984 15.5-153.8-114.3 119.7 18.9 -13.0 1.2
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