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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13462.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 52.7 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 .
59 24.1 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 .
1 0.4 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 .
4 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 .
1 1 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 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.4 40.0 -15.3 15.7
2 2 A - 0 0 72 3,-0.0 3,-0.1 1,-0.0 2,-0.0 -0.928 360.0 -99.3-131.1 156.2 39.6 -16.9 12.4
3 3 T - 0 0 123 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.355 53.6 -91.2 -69.8 158.5 38.5 -20.3 11.4
4 4 Y - 0 0 212 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.578 43.6-124.9 -76.0 128.9 41.4 -22.6 10.5
5 5 S - 0 0 109 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.407 22.1-156.5 -71.9 149.2 42.1 -22.4 6.8
6 6 I - 0 0 124 -2,-0.1 2,-0.8 3,-0.1 -1,-0.0 -0.967 18.4-123.0-124.4 141.3 42.0 -25.6 4.9
7 7 F + 0 0 198 -2,-0.4 3,-0.0 3,-0.0 -2,-0.0 -0.786 69.7 96.5 -93.4 116.6 43.9 -26.0 1.7
8 8 S S S- 0 0 50 -2,-0.8 2,-0.3 0, 0.0 -2,-0.0 -0.786 90.8 -37.5-165.1-162.3 41.4 -27.1 -0.9
9 9 P - 0 0 122 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.669 65.4-159.2 -73.6 137.4 39.6 -25.1 -3.5
10 10 L - 0 0 90 -2,-0.3 2,-0.7 2,-0.1 -3,-0.0 -0.934 9.2-150.6-118.9 141.7 38.6 -21.8 -1.9
11 11 L + 0 0 164 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.913 37.8 135.7-114.3 110.2 35.9 -19.6 -3.1
12 12 F - 0 0 123 -2,-0.7 2,-0.6 107,-0.1 109,-0.1 -0.978 53.5-120.8-142.1 152.8 36.5 -15.9 -2.4
13 13 H - 0 0 126 107,-0.3 2,-0.2 -2,-0.3 -2,-0.0 -0.868 39.1-116.1 -92.4 126.8 36.1 -12.9 -4.4
14 14 L - 0 0 144 -2,-0.6 2,-0.5 1,-0.1 -1,-0.0 -0.468 33.4-142.5 -63.8 128.7 39.4 -11.3 -4.6
15 15 L - 0 0 61 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.804 15.5-166.8 -99.3 130.6 38.8 -8.0 -2.9
16 16 I + 0 0 158 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.973 26.7 139.9-116.2 121.3 40.6 -5.0 -4.2
17 17 S - 0 0 78 -2,-0.5 2,-0.2 104,-0.0 -2,-0.0 -0.952 39.7-134.8-150.6 169.7 40.6 -2.0 -1.9
18 18 F - 0 0 183 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.578 67.5 -46.0-116.1-179.1 42.7 0.8 -0.8
19 19 S S S+ 0 0 121 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.342 89.5 135.5 -56.9 106.3 43.1 1.9 2.8
20 20 I - 0 0 127 -2,-0.5 2,-0.3 -3,-0.0 -3,-0.0 -0.973 57.9-108.8-148.0 154.3 39.5 2.0 3.7
21 21 T - 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.688 32.8-147.4 -86.7 143.4 37.5 0.9 6.7
22 22 D + 0 0 94 -2,-0.3 2,-0.2 2,-0.0 46,-0.1 -0.900 44.4 86.4-113.1 140.8 35.4 -2.1 6.1
23 23 G - 0 0 46 -2,-0.4 2,-0.4 211,-0.1 -2,-0.0 -0.828 61.0-105.3 156.3 169.6 32.1 -2.7 7.9
24 24 A E -A 66 0A 6 42,-2.2 42,-2.6 -2,-0.2 2,-0.6 -0.955 23.2-142.1-124.5 144.5 28.4 -2.1 7.7
25 25 Q E -A 65 0A 62 -2,-0.4 212,-2.9 40,-0.2 2,-0.6 -0.929 11.1-163.4-111.0 124.1 26.5 0.3 10.0
26 26 L E -Ab 64 237A 9 38,-3.2 38,-2.5 -2,-0.6 2,-0.5 -0.923 7.3-168.7-107.1 119.7 23.1 -0.7 11.1
27 27 I E -Ab 63 238A 46 210,-2.9 212,-3.2 -2,-0.6 2,-0.4 -0.925 5.2-156.7-113.8 130.2 21.1 2.1 12.5
28 28 V E -Ab 62 239A 5 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.841 9.1-171.9-103.6 136.5 17.8 1.5 14.3
29 29 V E -Ab 61 240A 39 210,-3.0 212,-2.6 -2,-0.4 2,-0.8 -0.995 15.6-145.9-130.4 133.9 15.2 4.1 14.6
30 30 N E + b 0 241A 0 30,-2.4 212,-0.1 -2,-0.4 210,-0.1 -0.836 22.5 169.1 -99.7 106.5 12.1 4.0 16.7
31 31 N + 0 0 72 210,-2.2 211,-0.2 -2,-0.8 -1,-0.2 0.692 48.1 105.4 -83.0 -22.1 9.2 5.7 14.9
32 32 a S S- 0 0 34 209,-0.3 4,-0.1 26,-0.2 209,-0.1 -0.136 78.4-123.6 -63.4 157.0 6.7 4.4 17.4
33 33 Q S S+ 0 0 190 2,-0.1 25,-0.2 26,-0.1 2,-0.2 0.756 93.6 54.5 -67.6 -30.9 5.1 6.4 20.1
34 34 E S S- 0 0 112 24,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.609 98.4 -85.4-108.0 169.7 6.3 4.0 22.8
35 35 N - 0 0 38 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.391 40.1-165.4 -71.6 146.5 9.7 2.6 23.7
36 36 L B -E 56 0B 0 20,-2.3 20,-2.3 42,-0.1 42,-0.2 -0.967 12.2-147.7-130.8 146.0 10.9 -0.4 21.9
37 37 W E -F 77 0C 50 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.881 20.6-152.3-118.0 102.8 13.8 -2.6 22.9
38 38 P E -F 76 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.244 6.8-158.8 -72.1 157.9 15.6 -4.0 19.9
39 39 G E -FG 75 53C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.941 1.2-158.8-132.5 155.4 17.4 -7.3 19.8
40 40 I E -F 74 0C 4 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.991 6.7-175.0-134.9 142.3 20.1 -8.6 17.4
41 41 L E -F 73 0C 22 32,-2.2 32,-2.1 -2,-0.4 2,-0.4 -0.974 15.1-146.8-141.8 126.5 21.2 -12.1 16.7
42 42 G E -F 72 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.768 21.3-162.4 -89.2 136.1 24.0 -13.3 14.5
43 43 G > + 0 0 17 28,-3.6 3,-1.9 -2,-0.4 28,-0.3 -0.257 61.5 62.1-100.7-168.0 23.4 -16.6 12.8
44 44 A T 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.684 123.3 -75.1 62.0 20.7 25.7 -19.1 11.1
45 45 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.743 94.9 147.0 69.2 19.0 27.3 -19.7 14.5
46 46 H < - 0 0 77 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.375 56.9 -82.9 -85.4 167.2 29.1 -16.4 14.1
47 47 P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.390 50.0-106.8 -69.1 148.8 30.0 -14.1 16.9
48 48 T - 0 0 71 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.295 36.2-101.6 -75.7 159.4 27.3 -11.8 18.2
49 49 P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.245 38.3 -98.1 -72.8 168.8 27.4 -8.1 17.5
50 50 N S S+ 0 0 140 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.881 115.0 45.2 -59.9 -40.7 28.6 -5.7 20.1
51 51 N + 0 0 42 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.937 56.8 172.8-114.8 117.2 25.0 -4.9 21.0
52 52 G S S- 0 0 4 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.648 75.2 -6.8 -80.5 -32.5 22.6 -7.8 21.5
53 53 G B +G 39 0C 0 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.956 67.1 167.1-164.6 152.4 19.8 -5.7 22.9
54 54 F - 0 0 22 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.7 -93.9-162.3 172.7 19.2 -2.2 23.9
55 55 K - 0 0 109 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.823 29.2-169.3 -99.7 134.6 16.5 0.4 24.8
56 56 L B -E 36 0B 0 -20,-2.3 -20,-2.3 -2,-0.4 6,-0.1 -0.894 13.2-148.3-127.6 105.5 15.2 2.7 22.1
57 57 S - 0 0 53 -2,-0.5 -27,-0.2 -22,-0.2 -23,-0.1 -0.047 41.9 -78.3 -63.7 175.5 13.1 5.5 23.4
58 58 S S S+ 0 0 62 1,-0.2 -26,-0.2 -25,-0.2 -28,-0.2 0.889 123.7 13.1 -46.1 -85.1 10.3 6.8 21.2
59 59 G S S+ 0 0 51 -26,-0.1 -1,-0.2 -28,-0.1 -29,-0.1 0.569 104.4 120.4 -69.3 -15.7 12.0 9.0 18.6
60 60 E - 0 0 62 -31,-0.1 -30,-2.4 -3,-0.1 2,-0.3 -0.003 44.6-159.6 -60.5 157.1 15.5 7.7 19.5
61 61 E E -A 29 0A 104 -32,-0.2 2,-0.3 179,-0.0 -32,-0.2 -0.929 7.5-176.8-131.7 155.5 18.0 6.0 17.2
62 62 V E -A 28 0A 38 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.981 12.0-144.5-149.9 154.1 21.0 3.8 17.9
63 63 V E -A 27 0A 56 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.900 11.9-176.5-127.9 153.2 23.6 2.1 15.7
64 64 L E -A 26 0A 12 -38,-2.5 -38,-3.2 -2,-0.3 2,-0.3 -0.980 24.4-124.2-140.7 150.5 25.6 -1.1 15.8
65 65 D E -A 25 0A 103 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.736 20.2-157.1-101.1 147.5 28.3 -2.3 13.4
66 66 V E -A 24 0A 6 -42,-2.6 -42,-2.2 -2,-0.3 4,-0.1 -0.939 17.4-113.6-125.4 148.0 28.1 -5.6 11.5
67 67 P - 0 0 70 0, 0.0 -44,-0.1 0, 0.0 50,-0.1 -0.106 32.5 -94.9 -75.3 172.5 30.9 -7.6 10.0
68 68 E S S+ 0 0 61 1,-0.2 2,-0.6 -46,-0.1 166,-0.1 0.864 114.7 27.0 -62.3 -53.6 31.9 -8.4 6.5
69 69 K S S+ 0 0 100 53,-0.1 2,-0.3 2,-0.0 49,-0.2 -0.977 88.1 149.1-107.7 130.8 30.1 -11.7 6.1
70 70 W E - H 0 117C 5 47,-1.7 47,-3.5 -2,-0.6 2,-0.4 -0.956 25.9-177.6-159.4 140.1 27.2 -11.7 8.4
71 71 S E + H 0 116C 34 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.992 31.9 114.0-139.0 133.8 23.8 -13.2 8.5
72 72 G E -FH 42 115C 7 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.950 48.1 -99.7-173.8-169.9 21.3 -12.6 11.3
73 73 R E -FH 41 114C 79 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.920 16.2-157.3-136.8 157.2 18.1 -11.2 12.4
74 74 I E +FH 40 113C 5 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.966 18.0 162.7-133.7 148.2 16.8 -8.1 14.2
75 75 W E -F 39 0C 7 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.934 29.9-121.8-154.1 172.4 13.5 -7.5 16.1
76 76 G E -F 38 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.988 17.5-148.2-127.1 139.3 12.0 -5.2 18.6
77 77 R E -F 37 0C 2 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.769 16.3-162.5-102.5 148.5 10.6 -6.1 21.9
78 78 Q E +M 92 0D 40 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.893 60.2 28.3-130.7 160.6 7.7 -4.3 23.4
79 79 G E S+ 0 0D 26 -44,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.919 78.6 169.2 62.3 44.7 6.1 -3.9 26.9
80 80 b E +M 90 0D 24 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.617 8.4 148.9 -89.9 151.8 9.4 -4.5 28.6
81 81 R E -M 89 0D 145 8,-2.3 8,-2.6 -2,-0.2 2,-0.4 -0.927 51.8-101.1-168.1 152.9 10.0 -3.9 32.3
82 82 F E -M 88 0D 153 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.724 49.0-134.8 -79.7 137.1 12.2 -5.5 34.9
83 83 D > - 0 0 44 4,-3.5 3,-1.2 -2,-0.4 -1,-0.1 -0.150 27.5 -89.6 -86.0-176.2 9.9 -7.8 36.9
84 84 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.832 128.4 58.8 -61.6 -33.0 9.6 -8.2 40.6
85 85 N T 3 S- 0 0 112 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.745 120.2-111.7 -68.7 -24.3 12.3 -10.9 40.4
86 86 G S < S+ 0 0 53 -3,-1.2 2,-0.4 1,-0.4 -2,-0.1 0.595 76.6 129.5 102.1 11.1 14.6 -8.3 38.9
87 87 K - 0 0 92 11,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.865 62.5-120.8-104.7 136.9 14.7 -9.9 35.5
88 88 G E +M 82 0D 19 9,-2.9 2,-0.3 -2,-0.4 -6,-0.3 -0.640 42.1 173.1 -73.7 122.9 14.0 -7.8 32.4
89 89 S E -M 81 0D 34 -8,-2.6 -8,-2.3 -2,-0.5 2,-0.3 -0.950 18.0-154.1-134.1 152.3 11.0 -9.3 30.7
90 90 b E -M 80 0D 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.950 21.8-135.3-127.6 147.7 9.0 -8.3 27.7
91 91 D E S+ 0 0D 66 -13,-1.0 2,-0.4 -12,-0.9 -12,-0.2 0.873 95.2 33.3 -65.7 -39.5 5.4 -9.0 26.7
92 92 T E S-M 78 0D 7 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.2 -0.953 124.6 -1.2-127.2 146.1 6.6 -9.6 23.2
93 93 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.725 76.6-176.1 62.6 31.9 9.6 -11.1 21.6
94 94 D - 0 0 42 -4,-0.4 13,-1.9 13,-0.2 -1,-0.2 -0.222 13.3-179.8 -65.0 152.1 11.4 -11.7 24.9
95 95 c - 0 0 17 1,-0.5 2,-0.2 3,-0.2 10,-0.1 0.806 52.6 -35.0-114.6 -66.3 15.0 -13.0 24.8
96 96 S S S- 0 0 41 2,-0.5 -1,-0.5 -8,-0.2 6,-0.1 -0.827 74.6 -73.7-154.2-177.6 16.7 -13.6 28.3
97 97 A S S+ 0 0 33 -2,-0.2 -9,-2.9 -3,-0.1 2,-0.1 0.743 107.2 64.5 -62.8 -31.4 16.6 -11.9 31.7
98 98 Q S S- 0 0 113 2,-0.4 -2,-0.5 -11,-0.2 -3,-0.2 -0.419 90.1-111.8 -98.9 174.6 18.7 -8.9 30.7
99 99 L S S+ 0 0 53 -2,-0.1 2,-0.2 -46,-0.1 -45,-0.1 0.911 105.6 72.7 -62.8 -44.4 18.3 -6.1 28.2
100 100 H S S- 0 0 81 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.563 77.6-148.5 -74.8 136.0 21.0 -7.6 26.2
101 101 c > - 0 0 0 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.716 20.1-151.7 -75.3 -26.4 19.8 -10.8 24.5
102 102 Q T 3 S- 0 0 148 1,-0.3 3,-0.1 -6,-0.1 -61,-0.1 0.815 70.3 -41.0 60.7 35.7 23.3 -12.3 24.7
103 103 G T 3 S+ 0 0 40 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.659 108.9 124.5 91.1 14.2 23.0 -14.5 21.6
104 104 T < - 0 0 57 -3,-0.6 -1,-0.4 -64,-0.2 2,-0.1 -0.830 53.2-132.5-109.6 149.8 19.4 -15.6 22.2
105 105 G - 0 0 22 -2,-0.3 2,-0.1 -10,-0.1 -65,-0.0 -0.449 32.1 -87.3 -92.0 172.2 16.6 -15.2 19.7
106 106 G - 0 0 25 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.449 32.1-120.1 -79.4 149.4 13.2 -13.8 20.3
107 107 A - 0 0 60 -13,-1.9 -14,-0.7 -2,-0.1 -13,-0.2 -0.812 60.4 -89.8 -85.7 122.7 10.3 -16.0 21.4
108 108 P S S+ 0 0 64 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.229 96.5 77.4 -73.6 167.4 7.9 -15.5 18.7
109 109 P S S+ 0 0 15 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.398 71.9 136.3 -75.1 148.4 5.7 -14.2 17.5
110 110 A - 0 0 4 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.954 55.4-118.1-158.9 141.0 7.9 -11.3 16.3
111 111 T - 0 0 4 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.574 42.3-158.7 -73.1 141.9 8.3 -9.3 13.2
112 112 V E - I 0 130C 5 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.954 23.2-155.1-131.9 147.8 11.8 -9.8 11.9
113 113 V E -HI 74 129C 3 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.980 21.8-167.0-111.7 130.3 14.3 -8.0 9.7
114 114 E E +HI 73 128C 61 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.958 8.3 177.6-120.6 137.4 16.8 -10.4 8.2
115 115 M E -HI 72 127C 3 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -0.998 16.2-164.5-141.4 138.5 19.9 -9.4 6.5
116 116 T E -HI 71 126C 38 10,-3.1 10,-1.9 -2,-0.4 2,-0.4 -0.971 15.4-152.7-120.0 114.4 22.7 -11.3 5.0
117 117 L E -H 70 0C 5 -47,-3.5 -47,-1.7 -2,-0.5 7,-0.1 -0.739 23.4-118.8 -85.8 132.6 25.8 -9.2 4.3
118 118 G - 0 0 10 -2,-0.4 4,-0.1 5,-0.4 7,-0.1 -0.249 30.7-105.8 -71.8 162.3 27.9 -10.5 1.4
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