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) .
13442.7 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 .
8 3.1 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 .
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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 .
3 1.2 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 3 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 0 226 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 163.6 44.0 -13.9 -5.5
2 2 Q - 0 0 138 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.961 360.0-141.5-114.2 127.7 46.6 -13.0 -2.9
3 3 P S S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.866 98.0 38.1 -53.1 -40.6 48.5 -15.8 -1.4
4 4 A S S+ 0 0 74 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.916 85.7 169.9-110.1 138.4 48.4 -13.9 1.9
5 5 A - 0 0 82 -2,-0.4 2,-0.4 -4,-0.0 0, 0.0 -0.990 34.1-141.9-151.3 158.6 45.2 -12.2 2.6
6 6 H - 0 0 179 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.878 51.6 -91.8-110.9 148.7 43.1 -10.4 5.1
7 7 Q S S+ 0 0 145 -2,-0.4 2,-0.2 15,-0.0 16,-0.1 -0.481 87.1 90.2 -68.6 111.7 39.4 -11.1 5.1
8 8 A - 0 0 59 -2,-0.7 2,-0.4 14,-0.1 -2,-0.1 -0.846 53.3-148.4 172.2 155.5 38.0 -8.4 2.8
9 9 L + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 14,-0.1 -0.995 23.9 173.9-137.8 134.2 37.2 -7.6 -0.7
10 10 V - 0 0 97 -2,-0.4 2,-0.3 13,-0.0 -2,-0.0 -0.967 12.2-170.1-142.3 158.5 37.4 -4.1 -2.2
11 11 T - 0 0 108 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.910 25.4-115.5-138.8 164.6 37.0 -2.4 -5.5
12 12 L + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.897 41.8 149.6-107.6 135.6 37.7 1.1 -6.7
13 13 V - 0 0 104 -2,-0.5 2,-1.5 2,-0.2 -2,-0.0 -0.946 56.0 -93.1-150.5 164.4 35.0 3.4 -7.9
14 14 V S S+ 0 0 143 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.666 75.5 121.3 -90.9 94.4 34.6 7.1 -7.8
15 15 L - 0 0 111 -2,-1.5 2,-1.1 2,-0.1 -2,-0.2 -0.986 59.0-135.3-143.6 144.0 32.8 7.7 -4.6
16 16 L + 0 0 189 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.692 58.3 126.1-103.5 84.2 33.9 9.8 -1.7
17 17 V - 0 0 113 -2,-1.1 2,-0.2 2,-0.0 -2,-0.1 -0.999 53.1-135.0-138.1 134.5 33.0 7.5 1.1
18 18 S - 0 0 114 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.517 23.4-133.0 -81.4 156.3 35.2 6.3 3.9
19 19 V - 0 0 84 -2,-0.2 2,-0.4 4,-0.0 4,-0.0 -0.933 21.2-174.2-115.4 137.4 35.0 2.6 4.7
20 20 S + 0 0 122 -2,-0.5 2,-0.0 2,-0.1 -2,-0.0 -0.963 53.2 11.7-125.8 144.6 34.7 1.3 8.1
21 21 G S S- 0 0 60 -2,-0.4 2,-0.3 2,-0.1 5,-0.0 -0.140 96.5 -65.3 82.8 176.3 34.8 -2.3 9.1
22 22 V - 0 0 88 3,-0.1 2,-0.4 1,-0.1 -14,-0.1 -0.746 59.3 -92.4-101.7 150.0 35.8 -5.1 6.9
23 23 R S S+ 0 0 142 -2,-0.3 2,-0.3 -16,-0.1 -2,-0.1 -0.492 80.9 115.3 -64.5 121.2 33.8 -6.0 3.9
24 24 S S S- 0 0 33 -2,-0.4 2,-0.5 220,-0.1 -15,-0.0 -0.927 81.3 -61.0-169.7 173.0 31.5 -8.6 5.2
25 25 K E -A 67 0A 6 42,-1.2 42,-2.5 -2,-0.3 2,-0.5 -0.595 57.2-164.3 -71.7 128.0 27.8 -8.8 5.7
26 26 S E -A 66 0A 34 -2,-0.5 221,-3.1 40,-0.2 2,-0.6 -0.944 6.0-162.5-111.7 128.9 27.1 -6.0 8.0
27 27 F E -Ab 65 247A 3 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.947 7.2-168.9-109.9 121.5 23.7 -6.0 9.7
28 28 T E -Ab 64 248A 36 219,-2.9 221,-3.3 -2,-0.6 2,-0.4 -0.923 4.6-158.2-112.0 131.9 22.8 -2.7 11.2
29 29 V E -Ab 63 249A 3 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.882 8.2-171.9-107.7 137.9 19.8 -2.5 13.5
30 30 T E -Ab 62 250A 29 219,-2.6 221,-2.5 -2,-0.4 2,-0.9 -0.998 15.3-146.9-131.8 132.8 18.1 0.8 14.1
31 31 N E + b 0 251A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.840 23.4 167.4-104.0 101.6 15.4 1.5 16.6
32 32 N + 0 0 92 219,-2.0 220,-0.2 -2,-0.9 -1,-0.2 0.529 47.0 110.9 -79.1 -14.1 12.9 4.0 15.3
33 33 a S S- 0 0 14 218,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.233 77.2-123.9 -70.5 157.3 10.5 3.2 18.1
34 34 G S S+ 0 0 70 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.740 94.4 49.3 -66.1 -29.9 9.7 5.5 21.0
35 35 Y S S- 0 0 198 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.694 99.3 -84.4-115.7 166.8 10.8 2.9 23.5
36 36 T - 0 0 46 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.363 40.6-164.3 -68.7 145.5 13.8 0.7 23.9
37 37 V B -E 57 0B 2 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.960 11.6-147.5-128.9 146.9 13.9 -2.6 22.0
38 38 W E -F 78 0C 35 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.878 20.5-152.2-118.1 102.2 16.2 -5.5 22.7
39 39 P E -F 77 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.248 6.2-157.2 -72.0 157.9 17.0 -7.3 19.5
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.930 0.6-156.7-130.8 156.1 17.9 -10.9 19.3
41 41 I E -F 75 0C 5 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.987 7.6-174.2-133.8 142.9 19.8 -12.8 16.6
42 42 L E -F 74 0C 15 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.982 13.8-148.7-141.6 128.2 19.7 -16.5 15.8
43 43 S E -F 73 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.836 19.4-159.5 -98.3 131.5 21.8 -18.5 13.4
44 44 A > + 0 0 38 28,-3.6 3,-1.2 -2,-0.5 28,-0.4 -0.341 64.4 59.5 -96.4 178.5 20.1 -21.4 11.7
45 45 G T 3 S- 0 0 60 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.706 121.5 -79.7 75.7 19.9 21.5 -24.5 10.0
46 46 N T 3 S+ 0 0 163 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.756 93.4 146.2 55.7 29.0 23.3 -25.4 13.3
47 47 S < - 0 0 43 -3,-1.2 -1,-0.2 25,-0.2 -4,-0.2 -0.439 58.3 -78.3 -88.0 167.7 25.9 -22.9 12.3
48 48 P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.357 50.5-107.2 -69.4 148.5 27.7 -20.8 14.9
49 49 A - 0 0 50 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.269 36.4-101.0 -72.7 158.9 25.9 -17.9 16.4
50 50 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 39.2 -99.1 -71.9 167.6 26.9 -14.3 15.6
51 51 D S S+ 0 0 166 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.880 115.2 47.1 -60.5 -38.5 29.0 -12.4 17.9
52 52 S + 0 0 21 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.939 56.4 170.7-113.7 117.8 26.0 -10.6 19.3
53 53 T S S- 0 0 16 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.597 75.2 -4.3 -86.3 -27.0 23.0 -12.8 20.2
54 54 G B +G 40 0C 9 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.942 67.3 165.8-167.2 150.5 21.1 -10.1 22.0
55 55 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.7 -95.3-161.8 173.1 21.6 -6.4 22.9
56 56 S - 0 0 51 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.837 28.5-170.5-102.7 136.1 19.9 -3.3 24.1
57 57 L B -E 37 0B 2 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.906 12.2-151.2-129.5 105.4 18.8 -0.7 21.6
58 58 A > - 0 0 44 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.168 44.9 -71.9 -68.0 164.8 17.7 2.6 23.1
59 59 P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.446 122.6 8.7 -62.6 130.3 15.2 4.6 21.1
60 60 G T 3 S+ 0 0 54 -29,-3.2 2,-0.1 1,-0.3 -28,-0.1 0.350 103.9 125.1 84.0 -3.5 16.8 6.1 18.1
61 61 E < - 0 0 112 -3,-2.2 -30,-2.6 -30,-0.1 -1,-0.3 -0.457 44.1-156.0 -89.8 162.3 20.0 4.1 18.6
62 62 S E +A 30 0A 62 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.935 10.8 179.5-133.4 155.1 21.7 1.8 16.2
63 63 R E -A 29 0A 120 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.981 12.4-148.3-151.8 151.3 24.0 -1.2 16.5
64 64 T E -A 28 0A 79 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.889 11.3-177.7-127.3 155.0 25.7 -3.5 14.1
65 65 M E -A 27 0A 16 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.974 24.1-125.2-142.2 154.1 26.8 -7.1 14.0
66 66 T E -A 26 0A 69 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.768 18.6-162.0-106.6 147.9 28.6 -8.9 11.2
67 67 V E -A 25 0A 0 -42,-2.5 -42,-1.2 -2,-0.3 4,-0.1 -0.941 13.1-130.9-126.3 151.0 27.5 -12.1 9.6
68 68 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.238 37.0 -76.5 -85.4 177.1 29.4 -14.6 7.6
69 69 H S S+ 0 0 107 1,-0.1 52,-0.2 -2,-0.1 2,-0.1 -0.998 110.4 25.8-126.2 134.0 28.6 -16.1 4.2
70 70 G S S+ 0 0 46 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.694 86.0 150.5 -84.3 170.3 26.8 -18.2 3.8
71 71 W E - H 0 119C 10 48,-1.6 48,-3.6 -2,-0.1 2,-0.4 -0.964 23.2-170.5-158.4 142.1 24.4 -17.7 6.7
72 72 S E + H 0 118C 50 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.994 33.5 109.7-136.9 133.2 20.8 -18.3 7.4
73 73 G E -FH 43 117C 3 44,-2.0 44,-2.2 -2,-0.4 2,-0.3 -0.954 49.1 -98.8-175.8-169.5 19.0 -17.1 10.5
74 74 R E -FH 42 116C 74 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.918 15.5-155.7-137.3 159.7 16.4 -14.7 12.0
75 75 F E +FH 41 115C 2 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.963 18.4 162.6-134.1 149.2 16.3 -11.4 13.8
76 76 W E -F 40 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.929 29.7-122.4-154.6 173.7 13.6 -10.1 16.2
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.1-148.6-129.0 137.2 13.1 -7.4 18.8
78 78 R E -F 38 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.750 16.2-162.5-100.1 149.4 12.0 -8.0 22.3
79 79 T E +L 93 0D 16 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.874 60.8 28.4-129.9 166.0 10.0 -5.4 24.2
80 80 F E S+ 0 0D 124 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.928 79.8 167.8 53.4 49.6 9.1 -4.6 27.8
81 81 b E +L 91 0D 8 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.663 7.6 154.0 -95.2 150.2 12.3 -6.2 29.0
82 82 S E -L 90 0D 81 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.945 49.0-106.6-164.5 151.2 13.7 -5.8 32.5
83 83 T E -L 89 0D 87 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.749 49.0-138.4 -78.0 132.5 15.9 -7.7 34.8
84 84 D > - 0 0 33 4,-3.2 3,-1.6 -2,-0.5 -1,-0.1 -0.188 26.5 -91.8 -86.6-177.4 13.5 -9.1 37.3
85 85 P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.735 126.9 63.2 -64.6 -23.2 13.9 -9.3 41.0
86 86 S T 3 S- 0 0 87 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.659 119.0-114.7 -73.0 -16.8 15.3 -12.8 40.5
87 87 G S < S+ 0 0 55 -3,-1.6 2,-0.4 1,-0.4 -4,-0.1 0.605 76.0 128.2 93.0 12.7 18.1 -11.0 38.7
88 88 R - 0 0 137 12,-0.1 -4,-3.2 -6,-0.0 2,-0.5 -0.852 63.5-119.7-108.5 142.0 17.2 -12.6 35.4
89 89 F E +LM 83 99D 11 10,-2.4 10,-0.6 -2,-0.4 2,-0.3 -0.665 42.9 168.9 -81.2 119.3 16.6 -10.7 32.2
90 90 A E -L 82 0D 32 -8,-2.6 -8,-2.4 -2,-0.5 2,-0.3 -0.965 18.3-156.2-134.1 150.3 13.0 -11.3 31.0
91 91 b E -L 81 0D 17 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.951 21.4-136.2-130.1 147.3 10.9 -9.7 28.4
92 92 A E S+ 0 0D 59 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.832 94.2 36.1 -66.4 -36.9 7.1 -9.4 27.9
93 93 T E S-L 79 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.969 125.7 -3.7-126.9 141.2 7.4 -10.2 24.2
94 94 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.718 75.8-178.8 63.1 29.0 9.7 -12.5 22.3
95 95 D - 0 0 38 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.335 23.2-153.0 -65.4 136.3 11.7 -13.5 25.3
96 96 c - 0 0 5 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.578 29.7-128.1 -81.9 -19.7 14.6 -15.9 24.5
97 97 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.591 73.6 121.8 86.4 8.1 14.6 -17.5 27.9
98 98 T S S- 0 0 45 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.852 71.5-132.7 -71.7 -37.3 18.3 -17.0 28.4
99 99 G B S+M 89 0D 23 -10,-0.6 -10,-2.4 1,-0.5 2,-0.3 0.427 81.0 76.4 92.7 -0.2 17.9 -15.0 31.5
100 100 R S S- 0 0 183 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.849 95.3-105.9-136.4 172.1 20.4 -12.5 30.0
101 101 L S S+ 0 0 69 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.923 105.1 74.7 -63.5 -43.2 20.4 -9.9 27.3
102 102 D S S- 0 0 64 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.528 73.3-152.3 -72.9 134.3 22.3 -12.3 25.1
103 103 c > - 0 0 1 -2,-0.2 3,-0.8 -62,-0.1 -1,-0.2 0.685 19.5-151.8 -77.1 -24.3 20.0 -15.0 23.7
104 104 A T 3 S- 0 0 67 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.814 70.4 -40.5 58.3 36.2 23.0 -17.3 23.4
105 105 G T 3 S+ 0 0 42 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.653 108.7 123.0 92.3 13.0 21.6 -19.3 20.5
106 106 N < - 0 0 85 -3,-0.8 -1,-0.4 -65,-0.2 -65,-0.1 -0.842 53.2-132.3-110.4 151.3 18.0 -19.5 21.7
107 107 T - 0 0 51 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.388 30.9 -86.6 -93.8 173.6 15.1 -18.2 19.6
108 108 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.479 32.3-120.4 -80.4 148.6 12.2 -16.0 20.7
109 109 K - 0 0 161 -14,-1.7 -15,-0.6 -2,-0.2 -14,-0.2 -0.816 59.9 -89.1 -83.5 124.2 9.1 -17.4 22.2
110 110 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.251 96.7 76.6 -73.9 166.9 6.4 -16.2 19.8
111 111 P S S+ 0 0 17 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.394 72.1 135.3 -75.5 148.7 4.6 -14.3 18.9
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.2-116.9-158.8 141.4 7.2 -12.2 17.4
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.588 42.2-157.2 -73.9 141.6 7.7 -10.3 14.1
114 114 L E - I 0 131C 9 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.946 22.7-155.3-129.3 146.0 10.7 -11.8 12.4
115 115 A E -HI 75 130C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.982 21.9-165.1-110.5 129.6 13.2 -10.7 9.8
116 116 E E +HI 74 129C 70 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.940 8.9 178.9-118.0 138.6 14.7 -13.7 8.0
117 117 F E -HI 73 128C 1 -44,-2.2 -44,-2.0 -2,-0.4 2,-0.5 -0.997 17.7-165.2-143.7 137.6 17.8 -13.5 6.0
118 118 T E -HI 72 127C 28 9,-2.9 9,-1.7 -2,-0.4 2,-0.5 -0.976 13.4-154.7-120.4 116.1 19.8 -16.0 4.0
119 119 L E -H 71 0C 3 -48,-3.6 -48,-1.6 -2,-0.5 -49,-0.5 -0.784 23.3-128.8 -85.0 129.8 23.2 -14.8 3.0
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