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) .
12895.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.5 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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 8.9 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 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.5 44.3 -16.0 8.2
2 2 M - 0 0 156 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.721 360.0-108.3-106.9 156.2 43.8 -19.0 6.0
3 3 K - 0 0 205 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.204 25.1-167.1 -80.1 165.0 43.5 -19.1 2.2
4 4 S - 0 0 113 -2,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.904 36.6 -88.4-140.6 164.8 40.6 -19.7 -0.0
5 5 Q - 0 0 176 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.484 45.7-150.5 -74.6 152.2 40.4 -20.4 -3.7
6 6 V + 0 0 125 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.959 18.5 177.4-129.0 146.7 40.2 -17.3 -5.8
7 7 A - 0 0 68 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.993 23.6-133.8-142.4 145.7 38.7 -16.5 -9.2
8 8 S + 0 0 119 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.893 26.2 178.1-107.5 122.3 38.5 -13.3 -11.1
9 9 L > - 0 0 115 -2,-0.6 3,-0.6 0, 0.0 2,-0.1 -0.916 25.5-124.9-119.3 146.2 35.2 -12.3 -12.5
10 10 L T 3 S+ 0 0 171 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.450 90.8 54.9 -82.2 163.9 34.4 -9.2 -14.4
11 11 G T 3 S+ 0 0 92 1,-0.4 2,-0.4 -2,-0.1 -1,-0.2 0.471 86.6 107.2 91.8 2.4 31.6 -7.0 -13.3
12 12 L S < S- 0 0 126 -3,-0.6 2,-0.4 0, 0.0 -1,-0.4 -0.938 75.4-120.1-115.2 136.4 33.2 -6.8 -9.9
13 13 T - 0 0 121 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.635 23.6-142.7 -80.7 129.9 34.9 -3.6 -8.8
14 14 L + 0 0 160 -2,-0.4 2,-0.3 0, 0.0 3,-0.0 -0.728 38.8 138.6 -91.7 135.9 38.6 -4.1 -8.1
15 15 A - 0 0 66 -2,-0.4 4,-0.1 4,-0.0 2,-0.1 -0.923 64.0 -55.1-158.9 176.9 39.9 -2.1 -5.2
16 16 I - 0 0 129 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.465 58.3-120.9 -60.7 143.3 42.2 -2.5 -2.3
17 17 L S S+ 0 0 130 2,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.915 91.3 91.4 -59.5 -40.2 40.8 -5.5 -0.5
18 18 F S S- 0 0 166 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.273 76.6-135.9 -59.6 137.1 40.3 -3.5 2.6
19 19 F > - 0 0 140 -4,-0.1 3,-0.7 1,-0.0 2,-0.3 -0.627 9.1-118.8 -97.8 151.7 36.8 -1.9 2.6
20 20 S T 3 S+ 0 0 118 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.703 97.0 13.6 -87.7 140.3 35.9 1.6 3.5
21 21 G T 3 S+ 0 0 82 -2,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.864 85.8 161.3 67.7 33.8 33.5 2.0 6.4
22 22 A < + 0 0 72 -3,-0.7 2,-0.3 3,-0.0 -1,-0.2 -0.810 14.8 121.8 -95.1 117.5 34.0 -1.5 7.4
23 23 H - 0 0 154 -2,-0.8 3,-0.1 214,-0.2 -3,-0.0 -0.929 68.5 -58.0-156.8 175.4 33.0 -2.1 11.0
24 24 A - 0 0 36 -2,-0.3 2,-0.1 1,-0.1 45,-0.0 -0.237 68.6 -94.9 -59.2 149.3 30.6 -4.2 13.0
25 25 A E -A 67 0A 7 42,-1.6 42,-2.7 214,-0.1 2,-0.5 -0.477 37.8-139.6 -67.9 140.4 27.1 -3.7 11.9
26 26 K E -A 66 0A 96 40,-0.2 214,-3.0 -2,-0.1 2,-0.6 -0.895 12.8-162.4-102.1 126.8 25.4 -1.2 14.0
27 27 I E -Ab 65 240A 0 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.946 7.9-167.5-111.6 117.8 21.8 -2.1 14.9
28 28 T E -Ab 64 241A 26 212,-2.9 214,-3.4 -2,-0.6 2,-0.4 -0.890 4.8-156.7-108.3 132.7 19.9 0.9 16.1
29 29 F E -Ab 63 242A 1 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.884 9.1-172.0-107.8 135.9 16.6 0.5 17.8
30 30 T E -Ab 62 243A 25 212,-2.7 214,-2.5 -2,-0.4 2,-0.9 -0.996 15.0-147.0-129.8 133.7 14.1 3.4 17.8
31 31 N E + b 0 244A 0 30,-2.5 29,-3.0 -2,-0.4 30,-0.2 -0.841 24.7 165.8-106.5 101.1 10.9 3.4 19.8
32 32 N + 0 0 59 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.578 47.2 109.1 -79.2 -18.2 8.3 5.3 17.9
33 33 a S S- 0 0 2 211,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.213 78.8-122.2 -66.8 154.2 5.6 3.9 20.2
34 34 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.653 93.7 45.2 -68.8 -19.5 3.8 6.1 22.7
35 35 N S S- 0 0 82 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.772 100.8 -77.0-124.8 171.4 4.9 3.8 25.6
36 36 T - 0 0 32 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.321 40.6-163.2 -68.7 147.2 8.1 2.2 26.6
37 37 V B -E 57 0B 0 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.952 10.9-148.1-126.0 146.4 9.2 -1.0 24.8
38 38 W E -F 78 0C 30 40,-2.3 40,-2.5 -2,-0.3 18,-0.2 -0.884 21.1-152.9-116.9 101.1 11.8 -3.4 26.1
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.280 6.6-158.2 -72.6 157.5 13.6 -4.9 23.1
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.932 0.8-156.8-131.0 156.0 15.3 -8.3 23.2
41 41 T E -F 75 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.985 7.8-175.6-133.0 142.9 18.0 -9.7 21.1
42 42 L E -F 74 0C 32 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.985 14.4-148.8-140.4 131.4 18.8 -13.3 20.3
43 43 T E -F 73 0C 5 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.839 21.3-160.9 -99.2 133.9 21.7 -14.7 18.4
44 44 G > + 0 0 21 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.229 61.5 61.3 -98.6-168.1 21.0 -17.9 16.5
45 45 D T 3 S- 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.767 123.6 -73.9 57.1 32.0 23.1 -20.7 15.0
46 46 Q T 3 S+ 0 0 193 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.779 96.0 146.2 56.7 28.7 24.4 -21.4 18.5
47 47 K < - 0 0 96 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.461 57.0 -80.7 -92.3 167.8 26.5 -18.2 18.2
48 48 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.372 49.4-108.3 -68.3 147.2 27.4 -16.0 21.1
49 49 Q - 0 0 69 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.269 37.0-101.0 -74.1 160.3 24.8 -13.5 22.2
50 50 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.211 38.0 -97.7 -73.5 170.5 25.2 -9.8 21.5
51 51 S S S+ 0 0 111 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.874 116.3 44.3 -58.8 -40.5 26.5 -7.4 24.2
52 52 L + 0 0 62 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.945 56.8 170.9-116.5 115.9 22.9 -6.4 24.9
53 53 T S S- 0 0 12 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.613 75.5 -1.2 -86.7 -26.3 20.3 -9.1 25.2
54 54 G B +G 40 0C 7 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.951 67.3 165.4-164.3 150.3 17.6 -6.8 26.5
55 55 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 36.2 -98.2-161.7 170.8 17.1 -3.2 27.4
56 56 E - 0 0 114 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.819 28.5-171.7-101.0 137.6 14.6 -0.5 28.1
57 57 L B -E 37 0B 1 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.902 12.2-151.1-132.7 106.6 13.7 1.9 25.4
58 58 A > - 0 0 46 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.184 46.4 -66.4 -70.0 165.0 11.5 4.8 26.5
59 59 S T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.348 124.5 2.9 -58.0 132.8 9.1 6.4 24.1
60 60 K T 3 S+ 0 0 120 -29,-3.0 -1,-0.3 -27,-0.4 2,-0.1 0.514 102.8 132.5 66.6 13.2 11.1 8.0 21.2
61 61 A < - 0 0 34 -3,-2.7 -30,-2.5 -30,-0.2 2,-0.3 -0.493 40.6-157.0 -87.3 161.3 14.3 6.8 22.8
62 62 S E +A 30 0A 65 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.969 13.7 173.1-137.7 150.8 16.9 5.1 20.7
63 63 Q E -A 29 0A 74 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.984 15.5-142.5-155.0 154.5 19.7 2.7 21.5
64 64 S E -A 28 0A 40 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.878 10.9-174.0-127.4 155.0 22.3 0.7 19.6
65 65 V E -A 27 0A 6 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.970 24.6-125.9-137.7 151.5 24.0 -2.7 19.7
66 66 D E -A 26 0A 77 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.767 19.6-157.7-104.7 147.0 26.7 -4.0 17.6
67 67 A E -A 25 0A 2 -42,-2.7 -42,-1.6 -2,-0.3 4,-0.1 -0.934 15.9-117.5-125.5 148.5 26.6 -7.2 15.6
68 68 P - 0 0 62 0, 0.0 51,-0.1 0, 0.0 -43,-0.1 -0.180 34.0 -91.2 -78.1 169.8 29.3 -9.4 14.3
69 69 S S S+ 0 0 67 1,-0.1 2,-0.3 -45,-0.0 50,-0.1 0.962 113.4 26.7 -58.7 -85.8 30.3 -10.4 10.8
70 70 P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.688 88.7 149.4 -78.7 140.4 28.4 -13.6 10.1
71 71 W E - H 0 119C 6 48,-1.8 48,-3.6 -2,-0.3 2,-0.4 -0.913 26.3-176.8-164.1 137.2 25.5 -13.4 12.4
72 72 S E + H 0 118C 29 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.994 31.1 111.2-138.6 133.9 21.9 -14.6 12.3
73 73 G E -FH 43 117C 8 44,-1.8 44,-1.9 -2,-0.4 2,-0.3 -0.958 48.1-100.9-175.4-170.4 19.3 -13.9 14.9
74 74 R E -FH 42 116C 88 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.940 15.3-155.9-139.5 158.2 16.1 -12.1 15.8
75 75 F E +FH 41 115C 1 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.951 17.7 163.0-132.2 149.0 14.9 -9.0 17.6
76 76 W E -F 40 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.918 29.8-119.8-152.9 175.9 11.6 -8.2 19.2
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.2-147.4-129.8 136.9 10.1 -5.8 21.6
78 78 R E -F 38 0C 0 -40,-2.5 -40,-2.3 -2,-0.4 2,-0.3 -0.712 17.0-160.2 -96.1 150.8 8.4 -6.6 24.9
79 79 T E +M 93 0D 5 14,-0.8 14,-1.5 -2,-0.3 13,-1.0 -0.893 60.9 24.2-130.2 162.7 5.5 -4.6 26.2
80 80 R E S+ 0 0D 111 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.935 79.6 168.4 54.5 53.5 3.8 -4.0 29.6
81 81 b E +M 91 0D 16 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.672 7.8 158.6 -98.6 152.0 6.9 -4.9 31.5
82 82 S E -M 90 0D 76 8,-2.8 8,-2.7 -2,-0.3 2,-0.5 -0.956 47.2-105.2-164.8 150.7 7.4 -4.4 35.2
83 83 T E -M 89 0D 84 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.737 50.2-136.4 -77.6 129.4 9.5 -5.7 37.9
84 84 D > - 0 0 58 4,-3.9 3,-1.0 -2,-0.5 -1,-0.1 -0.141 25.3 -91.7 -84.3-177.0 7.1 -7.8 39.9
85 85 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.856 127.8 58.1 -60.5 -37.3 6.6 -8.1 43.6
86 86 A T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.760 120.5-111.4 -63.6 -29.2 9.0 -11.0 43.6
87 87 G S < S+ 0 0 51 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.575 75.8 132.6 104.1 10.8 11.6 -8.7 42.1
88 88 K - 0 0 119 12,-0.1 -4,-3.9 -6,-0.0 2,-0.6 -0.780 61.2-120.5 -99.6 144.0 11.6 -10.5 38.8
89 89 F E +MN 83 99D 22 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.728 43.1 171.5 -85.3 118.6 11.3 -8.6 35.6
90 90 T E -M 82 0D 53 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.3 -0.957 17.9-161.0-133.6 150.7 8.2 -9.7 33.7
91 91 b E -M 81 0D 15 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.963 22.6-137.1-132.5 146.7 6.4 -8.6 30.6
92 92 E E S+ 0 0D 86 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.827 93.2 38.3 -69.0 -35.3 2.9 -9.2 29.4
93 93 T E S-M 79 0D 3 -14,-1.5 -14,-0.8 1,-0.1 -1,-0.1 -0.963 125.1 -3.5-125.6 144.6 4.1 -9.8 25.9
94 94 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.734 77.1-176.7 56.1 34.3 7.1 -11.5 24.4
95 95 D - 0 0 34 -4,-0.3 14,-1.7 14,-0.2 -1,-0.2 -0.352 22.5-153.5 -65.1 134.3 8.6 -12.2 27.9
96 96 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.655 27.9-131.1 -78.1 -27.4 12.0 -13.9 27.8
97 97 G S S+ 0 0 57 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.581 73.2 120.3 87.5 6.7 11.5 -15.5 31.2
98 98 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.815 72.2-133.5 -74.4 -31.5 14.9 -14.4 32.4
99 99 G B S+N 89 0D 22 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.474 80.3 81.1 88.8 1.5 13.5 -12.4 35.3
100 100 Q S S- 0 0 105 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.847 93.7-110.2-134.4 167.7 15.8 -9.6 34.2
101 101 V S S+ 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.923 104.9 74.1 -64.9 -41.0 15.7 -6.9 31.6
102 102 A S S- 0 0 24 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.541 75.8-149.7 -73.6 136.5 18.5 -8.8 29.8
103 103 c > - 0 0 1 -2,-0.2 3,-0.5 -62,-0.1 -1,-0.1 0.731 18.9-150.2 -75.1 -28.7 17.2 -11.9 28.0
104 104 N T 3 S- 0 0 102 1,-0.2 3,-0.1 -50,-0.0 -62,-0.1 0.821 71.0 -42.1 62.3 34.6 20.5 -13.7 28.5
105 105 G T 3 S+ 0 0 29 -64,-0.4 2,-0.4 1,-0.4 -1,-0.2 0.663 108.2 126.3 90.7 13.6 20.1 -15.8 25.4
106 106 A < - 0 0 33 -3,-0.5 -1,-0.4 -65,-0.2 -65,-0.1 -0.835 52.1-133.5-107.8 147.4 16.5 -16.6 25.8
107 107 G - 0 0 33 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.406 31.5 -86.7 -90.4 173.4 13.9 -16.0 23.1
108 108 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 32.8-118.0 -80.6 149.9 10.5 -14.5 23.5
109 109 V - 0 0 88 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.803 61.4 -89.2 -82.9 122.5 7.4 -16.4 24.5
110 110 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.244 96.7 74.9 -72.8 167.0 5.3 -15.8 21.4
111 111 P S S+ 0 0 6 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.431 71.2 133.2 -78.4 150.9 3.3 -14.3 20.1
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 56.5-114.6-159.5 142.1 5.7 -11.6 19.1
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.564 42.1-157.1 -72.7 143.6 6.5 -9.6 16.0
114 114 L E - I 0 131C 6 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.953 22.1-155.2-131.1 146.0 10.0 -10.4 15.0
115 115 V E -HI 75 130C 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.5 -0.974 21.6-166.6-109.2 131.0 12.8 -8.8 13.0
116 116 E E +HI 74 129C 55 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.977 8.2 178.6-123.0 132.2 15.1 -11.3 11.6
117 117 I E -HI 73 128C 1 -44,-1.9 -44,-1.8 -2,-0.5 2,-0.6 -0.998 16.1-165.1-135.4 135.9 18.5 -10.4 10.1
118 118 T E -HI 72 127C 25 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.980 15.5-153.5-116.4 117.0 21.2 -12.6 8.7
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