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) .
12637.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 1 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 RESIDUES PER ALPHA HELIX .
1 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 0 0 PARALLEL BRIDGES PER LADDER .
6 0 3 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 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 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 0 196 0, 0.0 237,-0.1 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0-173.4 17.5 8.5 4.0
2 2 S - 0 0 61 1,-0.1 2,-0.3 63,-0.0 66,-0.0 -0.474 360.0 -98.7 -69.6 151.8 17.8 6.2 6.8
3 3 T E -A 66 0A 1 63,-1.4 63,-2.5 -2,-0.1 2,-0.5 -0.574 30.7-151.9 -81.9 138.9 14.5 4.4 7.1
4 4 Q E -A 65 0A 92 -2,-0.3 236,-2.6 61,-0.2 2,-0.6 -0.923 7.7-162.1-104.0 124.9 12.1 5.7 9.7
5 5 I E -Ab 64 240A 2 59,-3.1 59,-2.4 -2,-0.5 2,-0.6 -0.941 11.6-169.8-109.9 115.8 9.8 3.0 11.0
6 6 S E -Ab 63 241A 5 234,-2.4 236,-2.9 -2,-0.6 2,-1.7 -0.914 33.7-165.9-115.9 124.6 6.9 4.6 12.6
7 7 F E S+A 62 0A 1 55,-3.4 55,-1.3 -2,-0.6 2,-0.3 -0.650 75.0 111.6 -88.3 70.0 4.3 2.7 14.6
8 8 L S S- 0 0 71 -2,-1.7 2,-0.2 53,-0.3 -2,-0.1 -0.977 76.3-111.1-147.9 146.8 2.8 6.1 13.9
9 9 L - 0 0 50 -2,-0.3 2,-0.6 50,-0.2 20,-0.1 -0.550 19.1-149.3 -77.7 151.7 -0.0 7.6 11.8
10 10 Y + 0 0 84 -2,-0.2 2,-0.4 240,-0.1 240,-0.2 -0.887 47.7 132.5-113.8 96.5 0.9 9.6 8.8
11 11 L - 0 0 110 -2,-0.6 240,-0.1 238,-0.1 -2,-0.1 -0.999 37.0-164.1-152.2 151.2 -1.9 12.0 8.7
12 12 L - 0 0 84 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.738 44.4 -79.5-122.2 170.5 -2.8 15.6 8.3
13 13 P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.500 50.0-161.0 -67.8 141.4 -5.9 17.6 9.0
14 14 I - 0 0 102 1,-0.2 3,-0.2 -2,-0.1 -3,-0.0 -0.987 25.1-147.3-132.8 139.5 -8.3 17.2 6.1
15 15 L S S+ 0 0 174 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.933 100.1 32.5 -66.8 -42.3 -11.2 19.3 5.2
16 16 T S S+ 0 0 116 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.953 80.3 171.8-117.4 117.6 -13.0 16.3 4.0
17 17 S - 0 0 85 -2,-0.6 2,-0.6 -3,-0.2 0, 0.0 -0.948 23.0-155.4-128.4 147.5 -12.3 13.1 5.8
18 18 L + 0 0 163 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.931 41.9 123.5-121.7 107.0 -13.8 9.7 5.7
19 19 S - 0 0 79 -2,-0.6 2,-0.3 228,-0.0 -2,-0.1 -0.953 37.8-152.6-151.9 166.5 -13.4 7.7 8.9
20 20 G - 0 0 46 -2,-0.3 2,-0.7 228,-0.1 -2,-0.0 -0.979 34.5 -98.6-141.2 153.9 -15.5 5.9 11.4
21 21 V - 0 0 131 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.621 38.3-169.1 -75.4 119.4 -15.0 5.2 15.0
22 22 F + 0 0 138 -2,-0.7 2,-1.0 2,-0.0 11,-0.1 -0.932 10.7 179.4-108.2 111.8 -13.8 1.7 15.1
23 23 S + 0 0 82 -2,-0.7 3,-0.1 9,-0.1 9,-0.1 -0.657 52.5 87.1-102.7 75.7 -13.8 0.5 18.6
24 24 T + 0 0 88 -2,-1.0 9,-0.4 1,-0.4 -2,-0.0 -0.093 65.5 23.0-141.0-126.7 -12.6 -2.9 17.9
25 25 T S S- 0 0 11 132,-0.1 8,-0.7 7,-0.1 -1,-0.4 0.026 80.2 -94.2 -50.0 162.0 -9.5 -5.1 17.4
26 26 F - 0 0 41 6,-0.2 2,-0.1 7,-0.1 5,-0.1 -0.119 45.7 -77.6 -88.7-176.1 -6.1 -3.8 19.0
27 27 S + 0 0 0 7,-0.7 218,-0.2 217,-0.2 2,-0.2 -0.457 34.7 150.1-127.2 163.4 -3.1 -1.8 17.9
28 28 I B > S+C 244 0A 0 216,-1.1 3,-2.5 -2,-0.1 216,-1.5 -0.834 102.0 26.9-153.7 163.5 0.2 -0.6 16.4
29 29 V T 3 S- 0 0 0 214,-0.3 31,-0.1 1,-0.3 -21,-0.1 -0.870 133.3 -99.4 57.8-123.8 0.9 3.0 15.4
30 30 N T 3 S+ 0 0 0 -2,-1.0 29,-3.2 214,-0.1 -1,-0.3 -0.236 78.2 156.2-160.8 73.0 -1.5 2.3 18.0
31 31 Q < + 0 0 44 -3,-2.5 214,-0.1 213,-1.0 2,-0.1 0.686 49.1 86.4 -70.1 -21.9 -4.6 2.6 16.0
32 32 a S S- 0 0 6 212,-0.3 27,-0.4 -4,-0.2 -6,-0.2 -0.370 86.5-101.9-102.0 177.7 -6.5 0.5 18.4
33 33 D S S+ 0 0 97 -8,-0.7 2,-0.2 -9,-0.4 25,-0.2 0.725 94.8 34.2 -59.0 -38.2 -8.4 0.6 21.6
34 34 Y S S- 0 0 164 1,-0.1 -7,-0.7 23,-0.1 25,-0.2 -0.749 94.0 -78.4-124.8 171.6 -6.0 -0.7 24.1
35 35 T - 0 0 16 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.279 41.3-170.7 -68.8 147.3 -2.3 -0.5 24.7
36 36 V B -F 56 0B 0 20,-2.2 20,-1.5 42,-0.1 42,-0.2 -0.960 15.5-143.7-133.0 147.9 0.0 -2.6 22.7
37 37 W E -G 77 0C 24 40,-2.6 40,-2.2 -2,-0.3 18,-0.2 -0.885 21.2-152.1-116.8 104.0 3.8 -3.2 23.3
38 38 P E -G 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.251 7.3-159.5 -73.1 159.0 5.6 -3.6 20.1
39 39 G E -GH 75 53C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.935 1.2-158.8-132.9 156.7 8.8 -5.5 19.6
40 40 I E -G 74 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.5-175.4-135.1 145.9 11.5 -5.4 17.0
41 41 L E -G 73 0C 23 32,-2.2 32,-2.1 -2,-0.3 2,-0.4 -0.980 14.2-147.8-143.2 130.1 14.1 -7.9 16.0
42 42 S E -G 72 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.830 19.5-162.6-100.1 136.8 16.9 -7.6 13.5
43 43 N > + 0 0 66 28,-3.6 3,-1.6 -2,-0.4 28,-0.4 -0.239 60.8 65.6-100.5-170.6 17.9 -10.7 11.6
44 44 A T 3 S- 0 0 92 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.674 121.1 -77.0 66.2 18.6 20.9 -11.6 9.6
45 45 G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.734 94.6 143.3 69.7 19.0 23.0 -11.5 12.7
46 46 V < - 0 0 59 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.511 59.3 -84.5 -91.0 163.7 23.0 -7.7 12.5
47 47 S - 0 0 94 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.295 49.0-106.5 -67.4 149.8 22.8 -5.5 15.5
48 48 P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.288 36.9 -98.7 -72.2 161.2 19.4 -4.7 16.9
49 49 L - 0 0 8 2,-0.2 17,-0.1 1,-0.1 55,-0.1 -0.236 40.5 -98.9 -75.4 168.7 17.8 -1.4 16.5
50 50 P S S+ 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.805 114.2 48.0 -61.2 -30.6 17.9 1.1 19.3
51 51 I + 0 0 66 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.971 56.8 170.0-119.1 114.7 14.5 0.3 20.5
52 52 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.570 73.8 -3.0 -86.6 -26.3 13.8 -3.5 20.8
53 53 G B +H 39 0C 9 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.941 67.7 168.7-165.8 150.2 10.5 -3.0 22.6
54 54 F - 0 0 12 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.970 35.9 -95.8-160.6 171.8 8.3 -0.2 23.9
55 55 V - 0 0 68 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.769 30.6-172.9 -96.8 138.5 4.9 0.8 25.3
56 56 L B -F 36 0B 2 -20,-1.5 -20,-2.2 -2,-0.4 3,-0.1 -0.819 10.2-154.8-139.5 97.3 2.4 2.2 22.9
57 57 A > - 0 0 30 -2,-0.4 3,-2.6 -22,-0.2 -23,-0.1 -0.170 45.5 -69.7 -68.1 162.3 -0.7 3.6 24.5
58 58 A T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.331 123.0 7.6 -59.1 130.5 -3.9 3.7 22.4
59 59 G T 3 S+ 0 0 50 -29,-3.2 -1,-0.3 -27,-0.4 -50,-0.2 0.335 102.3 124.3 83.9 -5.0 -3.6 6.2 19.7
60 60 E < - 0 0 114 -3,-2.6 -1,-0.3 -30,-0.1 2,-0.3 -0.482 43.6-157.9 -87.2 159.9 0.1 6.9 20.4
61 61 S - 0 0 35 -2,-0.1 2,-0.3 -3,-0.1 -53,-0.3 -0.910 10.2-179.3-131.9 160.1 2.8 6.5 17.9
62 62 K E -A 7 0A 86 -55,-1.3 -55,-3.4 -2,-0.3 2,-0.3 -0.976 11.3-149.6-156.1 148.0 6.6 6.0 18.1
63 63 T E -A 6 0A 72 -2,-0.3 2,-0.3 -57,-0.3 -57,-0.2 -0.888 8.8-173.5-126.1 155.7 9.3 5.7 15.6
64 64 I E -A 5 0A 8 -59,-2.4 -59,-3.1 -2,-0.3 2,-0.3 -0.978 23.6-125.1-138.8 151.8 12.6 3.9 15.4
65 65 S E -A 4 0A 55 -2,-0.3 -61,-0.2 -61,-0.2 -14,-0.2 -0.742 19.4-161.2-102.3 147.3 15.2 4.2 12.7
66 66 A E -A 3 0A 0 -63,-2.5 -63,-1.4 -2,-0.3 2,-0.1 -0.927 12.7-131.9-124.3 148.3 16.6 1.3 10.8
67 67 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.322 37.0 -81.6 -85.6 174.5 19.8 1.1 8.8
68 68 A S S+ 0 0 63 1,-0.1 2,-0.2 -2,-0.1 52,-0.1 -0.999 109.3 30.1-128.7 136.5 20.2 -0.2 5.3
69 69 S S S+ 0 0 78 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.665 87.5 149.7 -78.4 162.7 20.5 -2.9 4.4
70 70 W E - I 0 118C 4 48,-1.8 48,-3.7 -2,-0.2 2,-0.4 -0.971 24.3-171.7-156.6 144.6 18.4 -4.4 7.2
71 71 G E + I 0 117C 15 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.981 32.3 108.2-141.9 130.6 16.1 -7.4 7.6
72 72 G E -GI 42 116C 6 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.941 49.2 -97.1-175.0-167.9 14.0 -8.2 10.5
73 73 R E -GI 41 115C 61 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.916 15.7-156.0-137.8 160.3 10.5 -8.4 12.0
74 74 F E +GI 40 114C 4 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.959 18.1 162.5-134.2 149.7 8.0 -6.4 14.1
75 75 W E -G 39 0C 0 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.942 29.8-121.0-155.7 173.9 5.1 -7.5 16.2
76 76 G E -G 38 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.988 17.4-149.9-128.2 137.8 2.9 -6.2 19.0
77 77 R E -G 37 0C 0 -40,-2.2 -40,-2.6 -2,-0.4 2,-0.3 -0.752 14.9-160.8-102.4 149.8 2.5 -7.8 22.4
78 78 T E +N 92 0D 1 14,-0.9 14,-1.5 -2,-0.3 13,-0.9 -0.886 60.8 26.5-130.1 164.2 -0.8 -7.5 24.4
79 79 H E S+ 0 0D 99 -44,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.928 78.2 169.7 54.0 49.9 -1.9 -7.9 27.9
80 80 b E +N 90 0D 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.610 6.6 159.7 -89.7 155.0 1.5 -7.0 29.3
81 81 S E -N 89 0D 73 8,-2.6 8,-2.8 -2,-0.2 2,-0.4 -0.950 45.6-102.1-165.5 151.5 2.2 -6.3 32.9
82 82 Q E -N 88 0D 114 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.691 47.8-127.7 -76.5 134.8 5.1 -6.2 35.3
83 83 D > - 0 0 69 4,-3.4 3,-0.7 -2,-0.4 -1,-0.1 -0.253 18.8-109.4 -79.2 165.9 4.9 -9.4 37.3
84 84 A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.825 126.0 60.4 -62.5 -32.9 5.0 -9.5 41.1
85 85 T T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.757 123.8-113.5 -64.5 -27.0 8.4 -11.0 40.5
86 86 G S < S+ 0 0 37 -3,-0.7 2,-0.4 1,-0.4 -2,-0.2 0.629 74.7 133.6 99.4 15.4 9.1 -7.7 38.8
87 87 K - 0 0 92 12,-0.1 -4,-3.4 -6,-0.0 2,-0.6 -0.838 59.8-122.8-103.6 140.0 9.5 -9.3 35.4
88 88 F E +NO 82 98D 18 10,-1.7 10,-0.5 -2,-0.4 2,-0.3 -0.701 42.5 171.2 -83.5 119.9 7.7 -7.7 32.4
89 89 S E -N 81 0D 39 -8,-2.8 -8,-2.6 -2,-0.6 2,-0.3 -0.968 19.5-160.2-135.1 150.2 5.5 -10.3 30.9
90 90 b E -N 80 0D 14 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.950 22.7-135.7-127.2 146.6 2.8 -10.4 28.2
91 91 L E S+ 0 0D 71 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.841 94.0 34.6 -68.0 -36.1 -0.0 -12.9 27.5
92 92 T E S+N 78 0D 6 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.969 125.3 0.1-128.0 144.9 0.7 -12.8 23.8
93 93 G S S+ 0 0 1 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.696 76.6 179.1 65.6 26.1 3.9 -12.5 21.8
94 94 D - 0 0 19 -4,-0.3 14,-1.8 14,-0.3 -1,-0.2 -0.325 23.9-153.9 -64.3 134.8 6.1 -12.3 25.0
95 95 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.609 28.3-129.2 -82.1 -21.2 9.8 -12.0 24.2
96 96 G S S+ 0 0 46 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.595 73.8 120.4 87.0 8.1 10.9 -13.5 27.5
97 97 S S S- 0 0 28 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.722 72.9-132.8 -77.4 -20.4 13.3 -10.7 28.3
98 98 D B S+O 88 0D 72 -10,-0.5 -10,-1.7 1,-0.3 2,-0.3 0.596 80.7 82.4 72.6 13.9 11.5 -9.8 31.5
99 99 K S S- 0 0 108 2,-0.3 -1,-0.3 -11,-0.2 -2,-0.3 -0.896 93.7-110.9-141.1 167.4 11.7 -6.3 30.3
100 100 V S S+ 0 0 33 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.930 105.7 73.4 -63.4 -43.4 9.8 -4.0 27.9
101 101 E S S- 0 0 88 1,-0.2 -2,-0.3 -48,-0.1 -48,-0.1 -0.541 70.6-158.6 -72.1 131.9 12.9 -4.1 25.7
102 102 c > - 0 0 0 -2,-0.3 3,-0.8 -62,-0.1 -1,-0.2 0.691 19.6-159.4 -78.2 -20.7 13.1 -7.5 24.0
103 103 I T 3 S- 0 0 105 1,-0.2 3,-0.1 -54,-0.1 -62,-0.1 0.873 70.1 -29.5 26.1 76.5 16.8 -6.8 23.4
104 104 G T 3 S+ 0 0 35 -64,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.525 109.7 116.3 81.4 8.6 17.4 -9.2 20.6
105 105 N < - 0 0 40 -3,-0.8 -1,-0.3 -65,-0.2 -65,-0.1 -0.830 55.0-134.0-111.4 151.1 14.8 -11.9 21.3
106 106 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.396 32.1 -85.4 -91.9 175.0 11.8 -12.8 19.2
107 107 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.459 33.0-119.4 -80.7 149.2 8.2 -13.3 20.2
108 108 K - 0 0 134 -14,-1.8 -15,-0.8 -2,-0.1 -14,-0.3 -0.825 61.1 -89.3 -86.9 115.8 6.9 -16.5 21.4
109 109 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.139 97.2 76.6 -64.1 164.1 4.3 -17.3 18.9
110 110 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.408 71.5 134.1 -77.1 149.4 1.6 -17.1 17.9
111 111 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.956 56.1-117.9-158.9 141.4 2.0 -13.5 16.8
112 112 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.587 42.2-158.8 -74.2 143.6 1.1 -11.5 13.7
113 113 L E - J 0 130C 3 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.956 22.9-152.9-131.5 148.6 4.3 -10.3 12.2
114 114 A E -IJ 74 129C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.978 21.6-164.2-110.4 130.7 5.5 -7.6 9.8
115 115 E E +IJ 73 128C 73 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.936 9.6 177.8-117.5 139.4 8.6 -8.5 8.0
116 116 F E -IJ 72 127C 4 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.990 18.1-166.3-145.4 133.3 10.7 -6.0 6.2
117 117 T E -IJ 71 126C 42 9,-3.0 9,-1.7 -2,-0.4 2,-0.5 -0.980 16.2-154.2-116.6 118.8 13.9 -6.2 4.2
118 118 L E -I 70 0C 4 -48,-3.7 -48,-1.8 -2,-0.5 -49,-0.6 -0.801 18.7-131.3 -94.3 129.1 15.4 -2.8 3.6
119 119 D > - 0 0 67 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.286 20.0-107.5 -79.2 160.9 17.6 -2.9 0.5
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