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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12225.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 54.4 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 .
60 24.2 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 .
1 0.4 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 .
18 7.3 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 5.6 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 1 2 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 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 0 179 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 37.5 43.3 -18.4 4.1
2 2 K + 0 0 220 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.929 360.0 4.5 -63.1 -41.4 44.2 -15.7 6.5
3 3 N S S- 0 0 76 1,-0.1 2,-0.2 8,-0.0 8,-0.1 -0.527 100.5 -78.4-126.2-168.9 42.5 -13.4 4.1
4 4 Q - 0 0 92 6,-0.2 2,-0.1 -2,-0.2 8,-0.1 -0.643 41.8-108.8 -99.1 158.6 40.6 -13.9 0.9
5 5 V - 0 0 97 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.436 55.0 -77.7 -76.7 155.6 42.0 -14.7 -2.5
6 6 A S S+ 0 0 96 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.336 89.8 102.0 -58.7 136.6 41.8 -12.0 -5.0
7 7 S S S+ 0 0 97 1,-0.5 -1,-0.1 2,-0.2 -3,-0.0 -0.687 79.5 6.8-174.9-131.5 38.3 -11.9 -6.3
8 8 L S S- 0 0 122 -2,-0.2 -1,-0.5 1,-0.1 114,-0.0 -0.381 92.8 -98.9 -64.8 159.8 35.5 -9.5 -5.5
9 9 L + 0 0 121 1,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.935 66.1 150.0 -52.5 -65.2 37.0 -6.8 -3.2
10 10 G + 0 0 22 1,-0.2 -6,-0.2 111,-0.1 -1,-0.1 0.761 30.1 177.3 43.8 32.7 35.9 -8.4 0.1
11 11 L - 0 0 109 8,-0.1 2,-0.3 -8,-0.1 10,-0.2 -0.421 8.9-176.9 -75.3 143.8 39.0 -6.9 1.6
12 12 T - 0 0 66 8,-0.2 2,-0.4 -3,-0.1 -8,-0.1 -0.985 13.7-167.1-137.4 148.4 39.5 -7.3 5.3
13 13 L - 0 0 132 -2,-0.3 2,-0.2 -10,-0.0 7,-0.2 -0.985 43.7 -95.5-130.2 140.7 42.1 -6.0 7.7
14 14 A S S+ 0 0 96 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.411 74.9 126.0 -59.7 123.7 42.4 -7.4 11.2
15 15 I - 0 0 99 -2,-0.2 3,-0.2 3,-0.2 5,-0.1 -0.839 64.1 -43.5-158.0-169.3 40.4 -4.9 13.2
16 16 L S S- 0 0 125 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 -0.220 93.0 -59.4 -64.7 163.9 37.6 -4.8 15.7
17 17 F S S+ 0 0 179 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.282 97.8 112.0 -54.4 106.6 34.6 -7.0 14.8
18 18 F S S- 0 0 72 -2,-0.4 2,-0.9 -3,-0.2 5,-0.2 -0.945 74.7-102.4-163.3 166.5 33.6 -5.6 11.4
19 19 S S S- 0 0 47 3,-1.7 -8,-0.1 -2,-0.3 -7,-0.1 -0.874 88.2 -45.2-101.4 106.9 33.7 -6.7 7.9
20 20 G S S- 0 0 5 -2,-0.9 2,-1.5 1,-0.2 -8,-0.2 -0.324 119.6 -28.9 64.3-160.3 36.7 -5.0 6.4
21 21 A S S+ 0 0 97 -10,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.716 134.4 38.5 -92.5 95.2 36.6 -1.4 7.5
22 22 H - 0 0 110 -2,-1.5 -3,-1.7 2,-0.1 2,-0.3 -0.609 66.5-153.8 146.1 157.6 32.9 -1.1 7.8
23 23 A - 0 0 5 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.0 -0.979 38.8 -84.4-151.2 157.2 30.1 -3.3 9.1
24 24 A E -A 66 0A 11 42,-1.4 42,-2.8 -2,-0.3 2,-0.5 -0.500 47.5-145.1 -64.8 133.2 26.5 -3.5 8.4
25 25 K E -A 65 0A 70 40,-0.2 214,-2.9 -2,-0.2 2,-0.6 -0.874 10.9-162.4-101.5 129.4 24.9 -0.9 10.6
26 26 I E -Ab 64 239A 0 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.947 7.6-168.7-113.7 117.0 21.6 -1.9 12.0
27 27 T E -Ab 63 240A 39 212,-2.9 214,-3.1 -2,-0.6 2,-0.4 -0.896 5.5-156.1-110.9 133.1 19.7 1.1 13.4
28 28 F E -Ab 62 241A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.854 8.5-170.8-105.8 138.1 16.6 0.6 15.4
29 29 T E -Ab 61 242A 43 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.997 14.9-146.6-131.6 132.7 14.0 3.4 15.6
30 30 N E + b 0 243A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.829 24.2 166.6-103.4 101.5 11.0 3.4 18.0
31 31 N + 0 0 47 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.571 47.1 107.7 -79.9 -17.2 8.1 5.1 16.3
32 32 a S S- 0 0 6 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.227 78.6-123.5 -67.9 156.1 5.7 3.8 19.0
33 33 P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.625 93.0 52.9 -70.8 -18.0 4.2 6.0 21.6
34 34 D S S- 0 0 119 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.753 98.9 -82.5-119.8 168.8 5.6 3.8 24.4
35 35 T - 0 0 43 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.347 41.2-165.5 -68.9 146.3 9.0 2.5 25.2
36 36 V B -E 56 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.969 12.2-149.1-130.9 146.4 10.2 -0.7 23.5
37 37 W E -F 77 0C 24 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.873 20.2-153.4-118.8 100.9 13.1 -2.9 24.4
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.259 6.3-159.2 -72.4 157.8 14.6 -4.5 21.4
39 39 A E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.932 0.7-157.3-131.6 155.4 16.5 -7.8 21.4
40 40 T E -F 74 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.986 6.8-173.7-133.2 145.5 18.9 -9.3 19.0
41 41 L E -F 73 0C 29 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.978 13.9-148.3-142.1 126.9 19.9 -12.9 18.4
42 42 T E -F 72 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.798 20.4-162.6 -93.8 134.8 22.6 -14.2 16.2
43 43 G > + 0 0 25 28,-3.7 3,-1.5 -2,-0.4 28,-0.4 -0.310 61.4 63.8-100.2-171.5 21.8 -17.6 14.7
44 44 G T 3 S- 0 0 55 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.719 122.4 -76.7 69.6 21.0 24.1 -20.2 13.1
45 45 Q T 3 S+ 0 0 202 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.804 95.4 147.2 59.5 28.1 25.8 -20.7 16.4
46 46 K < - 0 0 105 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.497 56.7 -83.4 -92.3 164.2 27.6 -17.5 15.6
47 47 P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.353 49.4-106.2 -68.4 149.6 28.7 -15.0 18.2
48 48 Q - 0 0 60 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.294 35.8-101.6 -75.6 158.6 26.2 -12.5 19.5
49 49 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.222 39.6 -99.2 -71.3 166.8 26.2 -8.9 18.5
50 50 P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.807 114.8 47.0 -60.5 -31.2 27.6 -6.4 20.9
51 51 S + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.972 56.1 171.0-120.3 116.8 24.1 -5.5 22.0
52 52 T S S- 0 0 13 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.602 74.7 -2.9 -86.5 -26.4 21.7 -8.3 22.8
53 53 G B +G 39 0C 9 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.947 66.5 165.4-166.5 150.4 19.1 -6.1 24.3
54 54 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.4 -97.0-161.3 172.2 18.5 -2.4 25.1
55 55 E - 0 0 116 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 28.2-170.8-102.3 136.2 15.9 0.2 25.9
56 56 L B -E 36 0B 2 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.903 12.5-150.3-130.0 106.3 14.5 2.4 23.3
57 57 A > - 0 0 46 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.169 45.7 -70.2 -67.8 164.3 12.4 5.3 24.5
58 58 S T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.367 124.1 7.4 -59.0 137.1 9.6 6.5 22.3
59 59 K T 3 S+ 0 0 128 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.456 103.9 126.9 70.3 5.4 11.1 8.2 19.2
60 60 A < - 0 0 34 -3,-2.5 -30,-2.6 -30,-0.2 2,-0.3 -0.490 42.3-159.6 -89.8 162.4 14.6 7.1 20.2
61 61 S E +A 29 0A 77 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.966 10.8 177.3-138.2 154.5 17.0 5.3 18.0
62 62 Q E -A 28 0A 75 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.982 14.5-143.4-152.9 153.3 20.0 3.2 18.6
63 63 S E -A 27 0A 47 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.866 10.1-171.9-127.3 157.6 22.4 1.2 16.4
64 64 V E -A 26 0A 9 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.963 23.5-124.4-138.3 153.2 24.3 -2.0 16.5
65 65 D E -A 25 0A 47 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.793 20.5-159.5-103.7 146.3 26.9 -3.4 14.1
66 66 A E -A 24 0A 2 -42,-2.8 -42,-1.4 -2,-0.3 -47,-0.3 -0.948 16.2-120.3-124.6 146.3 26.6 -6.7 12.4
67 67 P - 0 0 44 0, 0.0 51,-0.1 0, 0.0 -48,-0.1 -0.195 34.5 -89.9 -78.7 171.6 29.4 -8.8 10.9
68 68 S S S+ 0 0 23 -50,-0.1 2,-0.1 -48,-0.0 50,-0.1 0.928 113.0 28.4 -55.4 -96.8 29.8 -10.0 7.3
69 69 P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.518 88.0 150.5 -65.5 136.2 28.1 -13.4 7.1
70 70 W E - H 0 118C 7 48,-1.8 48,-3.8 -2,-0.1 2,-0.4 -0.902 26.6-176.9-165.1 136.2 25.4 -13.1 9.7
71 71 S E + H 0 117C 53 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.996 31.2 112.2-137.5 134.3 22.0 -14.6 10.2
72 72 G E -FH 42 116C 7 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.958 48.0-100.4-175.3-170.6 19.7 -13.7 13.0
73 73 R E -FH 41 115C 64 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.921 15.5-157.0-136.8 159.3 16.6 -12.1 14.3
74 74 F E +FH 40 114C 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.966 18.0 162.8-134.1 148.4 15.4 -8.9 15.9
75 75 W E -F 39 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.930 30.2-119.8-154.1 174.7 12.3 -8.2 18.0
76 76 A E -F 38 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.989 17.6-147.9-126.4 136.2 10.9 -5.7 20.4
77 77 R E -F 37 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.746 16.7-160.0 -99.8 150.7 9.8 -6.4 24.0
78 78 T E +L 92 0D 22 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.885 60.9 23.2-129.7 160.1 7.0 -4.5 25.5
79 79 R E S+ 0 0D 89 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.937 79.6 167.1 54.4 53.8 5.7 -3.7 29.0
80 80 b E +L 90 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.676 7.6 157.7 -99.6 152.6 9.1 -4.4 30.6
81 81 S E -L 89 0D 69 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.950 46.6-101.5-165.1 151.4 10.1 -3.5 34.1
82 82 T E -L 88 0D 90 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.694 47.3-127.8 -77.7 135.3 12.6 -4.5 36.6
83 83 D > - 0 0 80 4,-3.6 3,-0.8 -2,-0.4 -1,-0.1 -0.183 22.5-103.9 -77.3 169.7 10.8 -6.8 39.0
84 84 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.845 127.3 60.0 -61.7 -34.2 10.8 -6.3 42.8
85 85 A T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.750 123.4-112.1 -62.7 -29.0 13.3 -9.2 42.7
86 86 G S < S+ 0 0 51 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.662 74.3 136.2 100.1 17.8 15.4 -7.0 40.6
87 87 K - 0 0 128 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.852 57.5-125.7-103.3 136.5 14.9 -9.1 37.5
88 88 F E +LM 82 98D 29 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.704 41.8 168.9 -83.0 118.9 14.2 -7.5 34.2
89 89 S E -L 81 0D 40 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.3 -0.975 19.3-159.4-135.6 149.9 11.0 -9.0 32.9
90 90 b E -L 80 0D 5 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.952 21.9-137.7-130.3 146.3 8.6 -8.1 30.0
91 91 E E S+ 0 0D 100 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.806 93.5 39.6 -70.6 -31.7 5.0 -9.0 29.3
92 92 T E S-L 78 0D 5 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.973 125.6 -6.7-126.6 141.5 5.7 -9.6 25.7
93 93 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.727 77.1-178.1 56.9 34.1 8.7 -11.3 24.0
94 94 E - 0 0 83 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.359 24.5-150.9 -69.5 139.0 10.7 -11.7 27.2
95 95 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.615 28.0-130.8 -78.0 -26.8 14.1 -13.3 26.7
96 96 G S S+ 0 0 69 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.595 73.3 120.4 85.4 8.2 14.2 -14.7 30.2
97 97 S S S- 0 0 38 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.804 72.9-132.6 -75.6 -29.7 17.7 -13.3 30.9
98 98 G B S+M 88 0D 26 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.481 80.6 80.7 88.2 1.8 16.6 -11.3 33.8
99 99 Q S S- 0 0 113 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.844 93.8-110.1-134.5 169.1 18.5 -8.4 32.3
100 100 V S S+ 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.922 105.1 75.1 -65.3 -40.7 17.9 -5.9 29.6
101 101 A S S- 0 0 19 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.531 74.6-151.5 -72.3 135.1 20.5 -7.8 27.6
102 102 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.714 19.6-151.3 -76.3 -27.0 19.2 -11.0 26.2
103 103 N T 3 S- 0 0 94 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.812 70.7 -40.9 60.9 35.5 22.6 -12.6 26.2
104 104 G T 3 S+ 0 0 31 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.659 108.6 125.2 91.8 13.6 22.0 -14.9 23.4
105 105 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.833 52.5-133.2-108.5 148.4 18.5 -15.9 24.3
106 106 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 31.4 -87.4 -91.2 173.5 15.6 -15.6 22.0
107 107 G - 0 0 16 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.456 31.8-119.8 -80.8 151.6 12.2 -14.2 22.7
108 108 A - 0 0 51 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.823 60.2 -88.0 -87.7 122.5 9.3 -16.2 24.2
109 109 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.220 96.7 75.0 -73.3 167.2 6.7 -15.9 21.5
110 110 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.403 72.2 135.2 -76.2 149.1 4.5 -14.6 20.3
111 111 A - 0 0 3 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.959 56.0-116.4-158.3 142.3 6.6 -11.8 18.9
112 112 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.594 42.1-156.7 -74.6 143.5 6.9 -10.1 15.6
113 113 L E - I 0 130C 6 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.946 22.3-155.6-129.8 146.1 10.3 -10.8 14.1
114 114 V E -HI 74 129C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.984 21.1-165.3-110.8 129.5 12.6 -9.2 11.7
115 115 E E -HI 73 128C 71 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.954 8.2-179.9-118.0 135.4 15.0 -11.7 10.2
116 116 I E -HI 72 127C 0 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.7-166.4-137.0 135.8 18.1 -10.8 8.3
117 117 T E -HI 71 126C 32 9,-3.0 9,-2.0 -2,-0.4 2,-0.5 -0.984 15.1-154.6-117.3 117.6 20.7 -12.8 6.6
118 118 I E -H 70 0C 10 -48,-3.8 -48,-1.8 -2,-0.5 6,-0.1 -0.829 21.6-125.4 -92.7 125.5 23.7 -10.8 5.7
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