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) .
12671.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 54.9 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 .
19 7.7 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 0 120 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 150.7 31.6 -18.6 3.2
2 2 M - 0 0 95 67,-0.3 67,-0.1 2,-0.2 0, 0.0 -0.583 360.0-130.3 -79.8 146.9 33.2 -20.3 0.3
3 3 K S S+ 0 0 205 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.968 99.6 57.1 -62.1 -45.8 35.7 -22.9 1.3
4 4 S S S- 0 0 85 -3,-0.1 2,-0.2 1,-0.0 -2,-0.2 -0.481 78.2-175.6 -79.0 154.2 38.1 -21.2 -1.1
5 5 Q - 0 0 145 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 -0.720 38.9 -40.6-137.8-171.3 38.7 -17.5 -0.4
6 6 A - 0 0 91 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.247 61.6-126.5 -58.1 140.1 40.6 -14.6 -1.9
7 7 A - 0 0 91 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.335 40.7 -75.5 -80.3 167.5 43.9 -15.6 -3.2
8 8 S - 0 0 118 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.276 60.4 -94.0 -62.8 154.4 47.0 -13.8 -2.2
9 9 L - 0 0 121 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.429 41.7-109.9 -70.4 145.8 47.4 -10.4 -3.8
10 10 L S S- 0 0 167 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.688 87.7 -2.5 -83.8 112.5 49.5 -10.5 -6.9
11 11 G S S- 0 0 38 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.010 86.5 -98.3 90.9 157.7 52.7 -8.8 -6.0
12 12 L - 0 0 173 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.935 33.3-175.2-118.4 139.8 53.6 -7.1 -2.8
13 13 T - 0 0 106 -2,-0.4 2,-1.6 2,-0.3 4,-0.1 -0.952 32.3-122.1-127.0 149.8 53.3 -3.5 -2.0
14 14 L S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.676 87.4 54.1 -92.9 86.7 54.3 -1.8 1.1
15 15 A S S- 0 0 70 -2,-1.6 2,-0.6 2,-0.0 -2,-0.3 -0.887 85.0-102.6 167.9 165.9 51.0 -0.3 1.9
16 16 I + 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.941 48.4 150.7-115.2 115.2 47.4 -1.3 2.4
17 17 L + 0 0 129 -2,-0.6 2,-0.5 -4,-0.1 -2,-0.0 -0.891 15.0 171.8-146.2 116.3 45.2 -0.5 -0.5
18 18 F - 0 0 152 -2,-0.4 2,-1.5 2,-0.2 4,-0.1 -0.988 25.7-146.7-116.4 121.2 42.1 -2.4 -1.5
19 19 F S S+ 0 0 192 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.687 72.4 37.8 -93.1 94.3 40.3 -0.5 -4.2
20 20 S S S- 0 0 88 -2,-1.5 2,-0.5 2,-0.1 -2,-0.2 -0.914 91.8 -88.2 158.7-177.0 36.8 -1.4 -3.4
21 21 G + 0 0 74 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.958 57.3 146.8-125.2 114.5 34.7 -1.9 -0.3
22 22 A + 0 0 89 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.999 5.6 113.5-148.6 146.5 34.7 -5.4 1.0
23 23 H S S- 0 0 163 -2,-0.3 3,-0.1 214,-0.1 -2,-0.0 -0.922 71.4 -53.3 173.0 175.6 34.5 -7.0 4.4
24 24 A S S- 0 0 39 -2,-0.3 2,-0.0 1,-0.1 45,-0.0 -0.423 73.9 -92.6 -66.5 148.8 32.2 -9.2 6.3
25 25 A E -A 67 0A 11 42,-1.3 42,-2.7 214,-0.1 2,-0.5 -0.412 42.1-140.4 -63.3 139.1 28.8 -7.7 6.3
26 26 K E -A 66 0A 97 40,-0.2 214,-3.0 -3,-0.1 2,-0.6 -0.880 13.7-164.2-101.6 127.5 28.5 -5.6 9.4
27 27 I E -Ab 65 240A 1 38,-3.1 38,-2.2 -2,-0.5 2,-0.5 -0.949 6.6-166.8-113.2 120.5 25.2 -5.7 11.2
28 28 T E -Ab 64 241A 19 212,-2.9 214,-3.2 -2,-0.6 2,-0.4 -0.876 5.6-153.9-108.5 136.3 24.7 -3.0 13.6
29 29 F E -Ab 63 242A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.873 9.8-170.5-107.0 138.7 21.9 -3.1 16.1
30 30 T E -Ab 62 243A 31 212,-2.6 214,-2.5 -2,-0.4 2,-0.9 -0.998 14.9-146.7-130.8 133.4 20.5 0.1 17.6
31 31 N E + b 0 244A 0 30,-2.6 29,-2.8 -2,-0.4 30,-0.2 -0.841 24.4 166.4-105.0 101.3 18.0 0.3 20.4
32 32 N + 0 0 62 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.587 47.3 107.6 -79.1 -19.1 15.7 3.3 19.9
33 33 a S S- 0 0 5 211,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.216 78.4-124.8 -66.9 154.7 13.4 2.0 22.6
34 34 P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.584 93.1 55.6 -71.5 -13.9 13.2 3.7 26.0
35 35 N S S- 0 0 112 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.760 98.2 -86.5-121.1 167.0 14.0 0.4 27.7
36 36 T - 0 0 43 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.405 40.8-165.8 -71.6 145.7 16.8 -2.1 27.5
37 37 V B -E 57 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.967 12.9-147.9-130.7 147.5 16.5 -4.8 24.9
38 38 W E -F 78 0C 29 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.881 20.7-152.4-118.7 102.4 18.6 -7.9 24.6
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.255 6.7-158.9 -72.6 158.1 19.0 -8.9 21.0
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.934 0.9-158.5-132.1 156.1 19.5 -12.5 19.8
41 41 T E -F 75 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.4-173.7-135.0 144.9 21.0 -13.8 16.6
42 42 L E -F 74 0C 29 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.981 14.6-146.8-142.7 129.6 20.6 -17.2 15.0
43 43 T E -F 73 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.798 21.4-162.8 -94.1 134.3 22.3 -18.6 12.0
44 44 G > + 0 0 24 28,-3.8 3,-1.7 -2,-0.4 28,-0.3 -0.263 61.0 61.9-100.0-167.9 20.2 -20.9 9.9
45 45 D T 3 S- 0 0 106 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.761 122.4 -75.7 58.1 30.0 21.1 -23.5 7.2
46 46 Q T 3 S+ 0 0 189 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.788 95.8 142.5 58.2 29.3 23.0 -25.5 9.8
47 47 K < - 0 0 78 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.537 58.9 -80.6 -98.6 168.0 25.8 -23.0 9.6
48 48 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.360 49.1-107.9 -68.7 146.2 27.9 -21.8 12.4
49 49 Q - 0 0 77 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.241 35.9-100.1 -71.5 161.0 26.6 -19.1 14.7
50 50 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.206 39.0 -99.3 -72.7 168.0 27.9 -15.5 14.7
51 51 S S S+ 0 0 115 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.868 115.7 48.1 -60.5 -37.3 30.4 -14.4 17.3
52 52 L + 0 0 64 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.938 56.0 168.4-113.2 113.3 27.5 -12.8 19.2
53 53 T S S- 0 0 11 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.615 75.3 -3.3 -86.1 -26.1 24.4 -14.9 19.8
54 54 G B +G 40 0C 9 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.946 67.6 164.6-165.9 150.1 22.9 -12.6 22.4
55 55 F - 0 0 14 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.9 -95.7-161.7 172.4 23.8 -9.3 24.1
56 56 E - 0 0 108 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.833 28.6-171.1-101.1 134.9 22.5 -6.4 26.1
57 57 L B -E 37 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.908 12.3-151.4-129.0 106.4 21.6 -3.2 24.4
58 58 A > - 0 0 47 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.196 45.7 -68.2 -69.9 164.1 20.8 -0.3 26.7
59 59 S T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.341 124.2 5.0 -56.9 133.8 18.4 2.3 25.6
60 60 K T 3 S+ 0 0 132 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.2 0.492 103.8 129.4 69.7 9.2 19.9 4.3 22.7
61 61 A < - 0 0 32 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.500 41.7-157.2 -90.2 161.9 22.9 2.0 22.7
62 62 S E +A 30 0A 65 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.957 11.9 176.7-135.3 154.0 24.3 0.3 19.6
63 63 Q E -A 29 0A 70 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.979 13.6-147.3-151.6 153.8 26.4 -2.8 19.0
64 64 S E -A 28 0A 54 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.899 10.4-174.8-129.3 155.9 27.6 -4.6 15.9
65 65 V E -A 27 0A 6 -38,-2.2 -38,-3.1 -2,-0.3 2,-0.3 -0.981 24.5-122.8-141.9 150.6 28.4 -8.1 14.9
66 66 D E -A 26 0A 74 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.704 19.7-160.9 -99.7 148.6 29.9 -9.4 11.6
67 67 A E -A 25 0A 1 -42,-2.7 -42,-1.3 -2,-0.3 4,-0.1 -0.955 11.6-134.8-126.6 145.6 28.3 -11.9 9.3
68 68 P - 0 0 57 0, 0.0 51,-0.1 0, 0.0 -18,-0.0 -0.256 35.9 -79.8 -85.1 176.8 29.9 -14.0 6.7
69 69 S S S+ 0 0 44 1,-0.2 -67,-0.3 -2,-0.1 2,-0.2 -0.999 110.2 28.6-129.4 135.6 28.7 -14.6 3.1
70 70 P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.696 86.7 150.9 -79.3 164.9 26.6 -16.4 2.4
71 71 W E - H 0 119C 4 48,-1.7 48,-3.8 -2,-0.2 2,-0.4 -0.971 22.6-172.4-155.1 142.8 24.6 -16.4 5.5
72 72 S E + H 0 118C 28 -28,-0.3 -28,-3.8 -2,-0.3 2,-0.3 -0.993 32.9 106.9-137.8 133.3 21.0 -16.9 6.4
73 73 G E -FH 43 117C 8 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.967 49.7 -98.7-178.3-170.6 19.4 -16.3 9.7
74 74 R E -FH 42 116C 99 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.916 15.3-155.3-137.5 160.5 17.2 -14.2 11.9
75 75 F E +FH 41 115C 0 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.961 18.3 162.5-133.3 149.2 17.5 -11.5 14.6
76 76 W E -F 40 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 30.0-120.2-154.0 175.4 15.1 -10.5 17.4
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.1-148.7-129.3 137.0 15.1 -8.6 20.6
78 78 R E -F 38 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.738 16.6-161.8 -99.2 149.5 14.2 -9.9 24.0
79 79 T E +M 93 0D 22 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.894 60.4 26.8-131.3 163.5 12.5 -7.8 26.6
80 80 R E S+ 0 0D 96 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.946 79.8 167.5 54.2 54.8 12.0 -7.8 30.3
81 81 b E +M 91 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.688 8.2 154.1-100.0 151.6 15.1 -9.9 30.9
82 82 S E -M 90 0D 66 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.945 49.1-102.7-166.6 152.2 16.7 -10.5 34.2
83 83 T E -M 89 0D 88 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.713 50.4-137.3 -78.0 133.7 18.9 -13.1 35.8
84 84 D > - 0 0 45 4,-3.6 3,-0.9 -2,-0.4 -1,-0.1 -0.156 25.4 -91.8 -87.7-175.0 16.5 -15.0 38.0
85 85 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 127.9 59.7 -61.5 -36.6 16.8 -16.3 41.5
86 86 A T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.759 119.6-115.0 -62.9 -28.9 18.1 -19.6 40.0
87 87 G S < S+ 0 0 52 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.569 75.6 126.8 102.1 10.2 20.8 -17.5 38.5
88 88 K - 0 0 112 12,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.810 65.1-116.3-106.2 147.4 19.7 -18.1 34.9
89 89 F E +MN 83 99D 22 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.698 43.7 170.3 -84.0 119.1 19.0 -15.3 32.5
90 90 T E -M 82 0D 44 -8,-2.6 -8,-2.5 -2,-0.6 2,-0.3 -0.956 17.6-157.7-132.3 151.2 15.4 -15.4 31.5
91 91 b E -M 81 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.955 21.6-136.7-130.7 147.1 13.2 -12.9 29.5
92 92 E E S+ 0 0D 93 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.809 93.9 39.7 -70.1 -32.3 9.5 -12.4 29.5
93 93 T E S-M 79 0D 2 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.7 -6.5-124.5 143.9 9.5 -12.1 25.7
94 94 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.732 76.2-178.3 55.1 34.6 11.4 -14.1 23.1
95 95 D - 0 0 24 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.377 22.7-153.1 -67.4 135.7 13.5 -16.0 25.6
96 96 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.608 29.0-128.9 -81.2 -21.3 16.0 -18.3 23.9
97 97 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.596 73.5 120.6 87.6 7.5 16.1 -20.7 26.9
98 98 S S S- 0 0 38 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.815 72.5-132.2 -75.1 -30.4 19.9 -20.7 27.1
99 99 G B S+N 89 0D 22 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.479 80.5 80.2 89.2 1.9 19.9 -19.4 30.7
100 100 Q S S- 0 0 111 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.844 94.1-108.6-135.0 169.6 22.5 -16.9 29.5
101 101 V S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.925 105.4 74.4 -63.7 -43.0 22.6 -13.7 27.7
102 102 A S S- 0 0 27 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.530 74.6-151.8 -72.4 134.8 24.1 -15.5 24.8
103 103 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.716 19.6-151.1 -76.8 -26.2 21.5 -17.6 23.0
104 104 N T 3 S- 0 0 97 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.810 70.4 -40.7 61.4 35.5 24.2 -20.1 21.9
105 105 G T 3 S+ 0 0 28 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.651 108.5 125.2 92.0 13.1 22.4 -21.2 18.7
106 106 A < - 0 0 34 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.834 52.5-133.3-108.4 148.1 18.9 -21.3 20.1
107 107 G - 0 0 32 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 31.1 -87.8 -91.2 173.0 16.0 -19.4 18.6
108 108 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.464 31.8-120.1 -81.1 149.1 13.5 -17.3 20.4
109 109 V - 0 0 85 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.815 59.9 -88.2 -85.1 123.4 10.3 -18.7 21.9
110 110 P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.230 96.7 75.5 -73.0 167.1 7.6 -16.8 20.1
111 111 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.412 72.4 134.6 -75.6 148.7 5.9 -14.6 19.8
112 112 A - 0 0 1 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.957 56.5-115.8-159.0 143.2 8.7 -12.3 18.6
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.597 42.2-156.2 -74.6 141.2 9.2 -9.8 15.9
114 114 L E - I 0 131C 9 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.937 21.9-155.6-126.9 147.6 11.9 -11.1 13.6
115 115 V E -HI 75 130C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.983 20.8-165.0-110.7 129.3 14.3 -9.6 11.1
116 116 E E +HI 74 129C 62 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.956 8.8 178.9-118.4 134.8 15.4 -12.2 8.5
117 117 I E -HI 73 128C 2 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.9-167.0-137.7 135.7 18.4 -11.7 6.3
118 118 T E -HI 72 127C 25 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.981 14.9-154.7-118.6 117.1 19.9 -13.8 3.6
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