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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12479.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.5 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 .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 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 0 PARALLEL BRIDGES PER LADDER .
6 1 2 1 4 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 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 0 199 0, 0.0 2,-0.6 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 158.1 21.0 9.7 18.9
2 2 A E -A 66 0A 4 64,-2.0 64,-2.7 238,-0.1 2,-0.6 -0.900 360.0-159.7-103.6 130.9 17.9 7.8 18.0
3 3 T E -A 65 0A 49 -2,-0.6 238,-2.6 62,-0.2 2,-0.6 -0.918 3.9-165.9-107.6 119.3 14.9 8.7 20.1
4 4 L E -Ab 64 241A 4 60,-3.0 60,-2.4 -2,-0.6 2,-0.5 -0.928 5.9-167.5-107.9 121.0 12.2 6.2 20.0
5 5 T E -Ab 63 242A 25 236,-2.1 238,-3.5 -2,-0.6 2,-0.4 -0.900 5.1-156.8-111.6 134.3 8.9 7.4 21.3
6 6 F E +Ab 62 243A 0 56,-3.9 56,-2.3 -2,-0.5 2,-0.3 -0.874 51.4 71.8-106.2 139.5 6.0 5.1 22.2
7 7 S E S- b 0 244A 4 236,-2.2 238,-1.9 -2,-0.4 24,-0.5 -0.896 93.0 -49.0 166.2-138.6 2.5 6.4 22.2
8 8 L + 0 0 51 22,-0.5 2,-0.4 -2,-0.3 236,-0.1 -0.969 60.9 168.6-128.5 119.0 0.1 7.4 19.6
9 9 S + 0 0 38 -2,-0.4 2,-0.3 239,-0.1 239,-0.2 -0.962 9.2 138.5-140.8 124.8 1.6 9.8 17.1
10 10 L - 0 0 36 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.958 49.0-127.9-158.0 145.7 0.2 11.0 13.8
11 11 F S S+ 0 0 167 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.954 94.4 64.2 -62.7 -48.6 0.1 14.4 12.2
12 12 T S S- 0 0 52 -3,-0.1 2,-0.3 1,-0.1 236,-0.1 -0.452 85.2-130.5 -77.7 149.6 -3.6 14.3 11.6
13 13 L - 0 0 155 -2,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.760 16.6-155.9 -99.2 146.0 -5.9 14.3 14.6
14 14 L - 0 0 71 -2,-0.3 2,-0.5 -4,-0.1 -4,-0.0 -0.981 11.8-179.7-123.3 131.2 -8.6 11.8 14.9
15 15 A - 0 0 88 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.994 18.5-147.6-125.5 126.8 -11.7 12.3 17.0
16 16 L - 0 0 134 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.814 21.3-162.4 -91.6 124.3 -14.2 9.6 17.1
17 17 F - 0 0 183 -2,-0.6 2,-0.3 4,-0.0 4,-0.1 -0.888 11.2-176.4-113.9 142.1 -17.5 11.2 17.6
18 18 T - 0 0 84 -2,-0.4 2,-0.1 2,-0.3 4,-0.1 -0.831 39.4 -92.3-122.2 161.8 -20.7 9.6 18.7
19 19 S S S- 0 0 121 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.467 99.3 -1.1 -70.7 151.9 -24.1 11.0 19.1
20 20 G S S- 0 0 65 -2,-0.1 2,-0.3 -3,-0.0 -2,-0.3 -0.305 102.4 -80.9 67.4-153.3 -24.7 12.3 22.5
21 21 V - 0 0 133 -4,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.981 26.9-118.7-147.2 156.9 -21.8 11.9 24.8
22 22 L - 0 0 93 -2,-0.3 4,-0.1 2,-0.2 -2,-0.0 -0.819 19.7-138.3 -97.1 140.8 -20.3 9.1 27.0
23 23 S S S+ 0 0 130 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.900 83.8 72.8 -64.1 -39.4 -20.2 9.9 30.7
24 24 T S S- 0 0 94 1,-0.1 -2,-0.2 -3,-0.1 2,-0.2 -0.386 84.9-121.7 -79.5 155.1 -16.8 8.4 31.1
25 25 T - 0 0 120 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.498 32.6-115.3 -84.7 163.2 -13.7 10.1 29.8
26 26 F - 0 0 116 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.0 -0.834 24.4-169.7-110.8 144.6 -11.6 8.2 27.3
27 27 T - 0 0 61 -2,-0.4 2,-0.3 6,-0.3 32,-0.2 -0.976 2.6-176.5-124.7 138.9 -8.2 7.0 27.7
28 28 M - 0 0 52 -2,-0.4 5,-0.3 2,-0.2 4,-0.2 -0.717 16.2-147.7-145.3 93.3 -6.2 5.6 24.8
29 29 V B > S-E 32 0B 0 3,-1.9 3,-2.7 29,-0.4 2,-0.7 -0.434 87.8 -18.0 -67.0 128.2 -2.6 4.1 25.6
30 30 N T 3 S- 0 0 0 30,-1.3 -22,-0.5 27,-0.5 29,-0.5 -0.814 137.9 -46.7 60.0-130.0 -0.3 4.6 22.8
31 31 K T 3 S+ 0 0 35 214,-3.2 -1,-0.3 -2,-0.7 -2,-0.3 0.462 118.3 115.3 -92.9 -16.1 -3.7 5.1 21.0
32 32 a B < S-E 29 0B 6 -3,-2.7 -3,-1.9 213,-0.3 27,-0.2 -0.234 73.2-122.1 -68.4 149.4 -5.4 2.0 22.5
33 33 E S S+ 0 0 139 -5,-0.3 -6,-0.3 25,-0.1 2,-0.2 0.836 93.2 39.6 -59.2 -32.2 -8.4 2.2 24.8
34 34 Y S S- 0 0 108 -5,-0.2 -5,-0.4 1,-0.1 25,-0.2 -0.665 101.6 -70.7-120.4 169.0 -6.6 0.3 27.6
35 35 T - 0 0 12 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.216 43.4-164.7 -57.7 140.6 -3.1 0.2 29.1
36 36 V B -F 56 0C 2 20,-2.4 20,-3.2 42,-0.1 42,-0.2 -0.957 10.3-150.9-126.6 146.6 -0.3 -1.3 27.1
37 37 W E -G 77 0D 23 40,-2.5 40,-2.1 -2,-0.3 18,-0.2 -0.857 19.1-154.2-120.6 99.5 3.0 -2.4 28.5
38 38 P E -G 76 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.233 6.6-160.8 -71.0 157.8 5.7 -2.1 25.9
39 39 G E -GH 75 53D 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.934 1.1-159.2-132.3 156.3 8.9 -4.1 25.8
40 40 I E -G 74 0D 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.989 6.0-173.6-134.6 147.5 12.2 -3.6 24.0
41 41 L E -G 73 0D 31 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.988 14.6-146.6-143.1 133.7 14.8 -6.0 23.1
42 42 S E -G 72 0D 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.825 22.8-164.9 -98.4 135.1 18.2 -5.4 21.6
43 43 N > + 0 0 70 28,-3.5 3,-1.2 -2,-0.5 28,-0.4 -0.340 58.8 63.5-106.8-169.8 19.5 -8.1 19.3
44 44 A T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.729 123.7 -72.3 65.3 23.0 22.8 -9.0 17.8
45 45 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.824 96.4 144.7 66.9 29.3 24.1 -9.7 21.3
46 46 V < - 0 0 52 -3,-1.2 -1,-0.2 25,-0.2 -4,-0.2 -0.579 57.3 -86.0 -98.8 161.7 24.2 -6.0 21.9
47 47 P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.363 48.5-105.1 -68.1 149.4 23.4 -4.4 25.2
48 48 P - 0 0 72 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.297 35.6-101.7 -72.7 159.1 19.9 -3.6 26.1
49 49 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.186 39.6 -98.3 -74.1 167.0 18.4 -0.2 26.1
50 50 P S S+ 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.825 114.6 44.0 -60.1 -34.0 17.9 1.7 29.2
51 51 T + 0 0 20 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.974 57.3 172.5-120.4 116.7 14.2 0.8 29.4
52 52 T S S- 0 0 7 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.588 74.0 -1.3 -85.9 -25.3 13.4 -2.9 28.6
53 53 G B +H 39 0D 1 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.947 66.2 161.7-165.6 150.1 9.7 -2.6 29.6
54 54 F - 0 0 0 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.960 37.3 -96.2-162.2 173.8 7.3 0.0 31.0
55 55 A - 0 0 37 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.886 23.9-162.7-106.4 134.0 3.7 0.9 31.3
56 56 L B -F 36 0C 0 -20,-3.2 -20,-2.4 -2,-0.5 -27,-0.2 -0.954 13.4-152.0-113.9 112.3 1.9 3.1 28.9
57 57 V > - 0 0 72 -2,-0.6 3,-2.5 -22,-0.2 -27,-0.5 -0.238 46.4 -67.7 -74.9 164.5 -1.3 4.4 30.3
58 58 K T 3 S+ 0 0 54 1,-0.3 -29,-0.4 -29,-0.2 -1,-0.2 -0.455 124.5 5.7 -64.9 119.8 -4.0 5.2 27.9
59 59 G T 3 S+ 0 0 49 -29,-0.5 -1,-0.3 1,-0.4 -30,-0.2 0.334 102.5 134.1 96.3 0.8 -3.0 8.2 25.8
60 60 E < - 0 0 77 -3,-2.5 -30,-1.3 -53,-0.1 -1,-0.4 -0.378 39.3-159.4 -82.8 158.8 0.4 8.2 27.4
61 61 T + 0 0 67 -54,-0.1 2,-0.3 -3,-0.1 -54,-0.2 -0.937 10.0 177.9-132.3 152.5 3.7 8.5 25.6
62 62 K E -A 6 0A 83 -56,-2.3 -56,-3.9 -2,-0.3 2,-0.3 -0.979 11.9-149.1-153.4 152.7 7.2 7.5 26.7
63 63 T E -A 5 0A 63 -2,-0.3 2,-0.3 -58,-0.3 -58,-0.2 -0.926 11.1-178.4-130.0 151.2 10.6 7.6 25.0
64 64 L E -A 4 0A 8 -60,-2.4 -60,-3.0 -2,-0.3 2,-0.3 -0.977 25.0-125.0-138.6 152.7 13.8 5.7 25.1
65 65 T E -A 3 0A 63 -2,-0.3 -62,-0.2 -62,-0.2 -14,-0.2 -0.759 17.9-158.3-105.1 149.9 17.0 6.3 23.3
66 66 A E -A 2 0A 3 -64,-2.7 -64,-2.0 -2,-0.3 2,-0.1 -0.912 12.4-131.9-122.5 148.4 18.8 3.9 21.1
67 67 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.329 37.4 -80.5 -86.1 174.0 22.4 3.8 20.1
68 68 A S S+ 0 0 70 1,-0.1 2,-0.2 -2,-0.1 52,-0.1 -0.999 109.4 28.4-128.6 136.1 23.8 3.4 16.6
69 69 S S S+ 0 0 71 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.670 87.1 150.8 -79.7 165.6 24.1 0.9 15.2
70 70 W E - I 0 118D 5 48,-1.7 48,-3.4 -2,-0.2 2,-0.4 -0.971 23.8-171.7-156.6 145.9 21.3 -1.0 16.8
71 71 G E + I 0 117D 8 -28,-0.4 -28,-3.5 -2,-0.3 2,-0.3 -0.985 32.9 108.5-141.7 131.5 19.0 -3.8 15.8
72 72 G E -GI 42 116D 2 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.952 49.7 -96.0-176.3-168.1 16.1 -5.1 17.8
73 73 R E -GI 41 115D 52 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.916 15.8-156.8-137.1 158.2 12.4 -5.3 18.3
74 74 F E +GI 40 114D 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.968 18.6 163.1-133.9 147.7 9.6 -3.6 20.1
75 75 W E -G 39 0D 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.926 30.1-121.2-153.8 173.6 6.2 -5.0 21.2
76 76 A E -G 38 0D 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 17.8-149.5-126.9 135.4 3.3 -4.2 23.5
77 77 R E -G 37 0D 0 -40,-2.1 -40,-2.5 -2,-0.4 2,-0.3 -0.777 16.4-161.2-100.8 148.0 2.0 -6.5 26.2
78 78 T E +N 92 0E 15 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.869 60.2 25.0-129.7 163.9 -1.6 -6.5 27.1
79 79 L E S+ 0 0E 59 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.940 79.7 167.6 50.6 56.1 -3.8 -7.6 30.1
80 80 b E +N 90 0E 8 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.695 7.3 156.8 -99.5 150.5 -0.9 -7.4 32.4
81 81 S E -N 89 0E 72 8,-2.7 8,-2.7 -2,-0.3 2,-0.4 -0.959 48.1-101.0-164.6 153.2 -1.2 -7.5 36.2
82 82 H E -N 88 0E 134 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.690 49.6-139.5 -76.1 134.7 1.0 -8.3 39.1
83 83 D > - 0 0 60 4,-3.7 3,-0.8 -2,-0.4 -1,-0.1 -0.100 30.0 -82.8 -88.6-170.2 -0.1 -11.8 40.1
84 84 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.851 130.8 54.6 -61.2 -37.0 -0.6 -13.4 43.5
85 85 T T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.757 120.5-111.1 -69.1 -24.8 3.1 -14.0 43.8
86 86 G S < S+ 0 0 53 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.630 75.8 134.5 100.1 15.1 3.7 -10.4 43.2
87 87 K - 0 0 105 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.805 60.9-117.3-101.8 144.6 5.2 -11.1 39.8
88 88 F E +NO 82 98E 7 10,-2.4 10,-0.6 -2,-0.4 2,-0.3 -0.702 42.5 171.4 -85.4 119.7 4.2 -9.1 36.8
89 89 S E -N 81 0E 46 -8,-2.7 -8,-2.7 -2,-0.6 2,-0.3 -0.946 16.1-156.2-130.9 151.4 2.5 -11.3 34.2
90 90 b E -N 80 0E 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.958 21.5-136.7-132.0 146.9 0.7 -10.5 31.0
91 91 V E S+ 0 0E 56 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.818 93.9 33.5 -67.9 -35.8 -1.9 -12.4 28.9
92 92 T E S-N 78 0E 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.978 125.8 -1.1-129.1 145.1 -0.1 -11.6 25.7
93 93 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.8-177.8 61.8 29.0 3.5 -11.1 24.7
94 94 D - 0 0 36 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.331 23.5-152.4 -65.2 137.4 4.7 -11.8 28.3
95 95 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.628 27.5-131.3 -78.7 -27.7 8.5 -11.5 28.7
96 96 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.585 73.4 119.8 86.1 7.2 8.7 -13.9 31.6
97 97 S S S- 0 0 30 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.816 73.2-132.6 -74.5 -31.8 10.8 -11.5 33.7
98 98 G B S+O 88 0E 13 -10,-0.6 -10,-2.4 1,-0.4 2,-0.3 0.452 79.8 80.4 89.4 1.0 8.2 -11.2 36.5
99 99 K S S- 0 0 116 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.819 94.1-108.4-133.8 171.5 8.8 -7.5 36.3
100 100 L S S+ 0 0 61 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.927 106.0 74.0 -62.4 -45.0 7.7 -4.6 34.2
101 101 E S S- 0 0 98 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.517 73.1-153.8 -73.3 133.8 11.2 -4.6 32.8
102 102 c > - 0 0 2 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.713 20.2-152.4 -76.8 -26.2 11.8 -7.4 30.4
103 103 S T 3 S- 0 0 86 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.819 70.6 -40.0 58.0 38.1 15.5 -7.3 31.2
104 104 G T 3 S+ 0 0 35 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.650 108.4 125.1 91.9 12.9 16.7 -8.6 27.9
105 105 S < - 0 0 32 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.828 52.3-133.4-107.7 148.8 14.0 -11.2 27.4
106 106 G - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.418 30.5 -87.9 -92.1 173.6 11.8 -11.3 24.3
107 107 A - 0 0 16 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.479 32.2-120.2 -81.3 149.0 8.1 -11.7 24.2
108 108 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.814 59.9 -89.0 -85.4 122.3 6.4 -15.1 24.1
109 109 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.235 96.3 75.8 -73.0 167.3 4.5 -15.0 20.8
110 110 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.402 71.9 132.8 -76.0 149.0 2.2 -14.3 19.3
111 111 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.950 56.7-116.3-159.1 140.9 2.9 -10.6 19.3
112 112 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.591 41.7-157.8 -74.7 145.3 3.0 -7.9 16.7
113 113 L E - J 0 130D 10 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.943 23.2-152.8-130.4 148.9 6.4 -6.6 16.4
114 114 A E -IJ 74 129D 2 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.982 23.0-165.1-110.9 129.2 8.1 -3.4 15.3
115 115 E E +IJ 73 128D 69 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.945 8.5 179.6-119.1 138.9 11.6 -4.2 14.1
116 116 F E -IJ 72 127D 7 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.999 17.3-166.0-141.8 136.4 14.2 -1.6 13.5
117 117 T E -IJ 71 126D 47 9,-2.8 9,-1.7 -2,-0.4 2,-0.5 -0.964 13.0-160.0-120.2 111.4 17.8 -1.6 12.4
118 118 L E -I 70 0D 4 -48,-3.4 -48,-1.7 -2,-0.5 -49,-0.6 -0.758 18.3-140.9 -84.2 129.7 19.6 1.6 13.1
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