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) .
12949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 52.2 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 .
61 24.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.3 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 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 .
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 0 174 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.8 66.1 -8.9 10.3
2 2 A + 0 0 111 1,-0.3 2,-0.4 2,-0.0 0, 0.0 0.954 360.0 12.7 -61.3 -46.9 67.4 -5.4 10.3
3 3 I S S- 0 0 133 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.997 85.4-122.8-130.9 132.3 64.2 -4.2 8.7
4 4 H - 0 0 155 -2,-0.4 2,-0.2 -3,-0.2 -2,-0.0 -0.543 34.9-166.1 -71.3 135.9 61.1 -6.3 8.4
5 5 T - 0 0 82 -2,-0.2 2,-1.0 2,-0.1 -1,-0.0 -0.635 28.9 -94.9-115.3 176.1 60.2 -6.6 4.8
6 6 C + 0 0 124 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.801 57.1 146.8 -98.4 103.1 57.0 -7.8 3.2
7 7 S + 0 0 91 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.947 19.6 135.4-132.3 114.7 57.4 -11.4 2.3
8 8 S - 0 0 120 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.963 47.3-116.8-151.5 165.3 54.2 -13.4 2.5
9 9 V - 0 0 121 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.772 45.6 -91.8-105.1 151.8 52.3 -15.9 0.6
10 10 S - 0 0 131 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.473 55.1-173.7 -61.9 126.6 48.9 -15.3 -0.8
11 11 L - 0 0 123 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.937 19.2-130.8-126.1 147.8 46.7 -16.5 2.0
12 12 L - 0 0 128 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.860 21.6-177.2-104.1 131.4 43.0 -16.8 2.0
13 13 I - 0 0 99 -2,-0.5 4,-0.0 2,-0.2 -2,-0.0 -0.907 35.3-124.1-119.3 148.9 40.9 -15.5 4.9
14 14 M S S+ 0 0 163 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.960 105.5 52.6 -59.8 -46.0 37.2 -15.9 5.1
15 15 L S S- 0 0 113 -3,-0.1 2,-0.4 3,-0.0 -2,-0.2 -0.622 89.5-138.3 -84.4 149.3 36.9 -12.2 5.3
16 16 F - 0 0 125 -2,-0.2 2,-0.3 -4,-0.1 105,-0.1 -0.885 13.6-122.2-108.5 138.2 38.7 -10.3 2.6
17 17 S - 0 0 120 -2,-0.4 2,-0.2 1,-0.1 -4,-0.0 -0.598 36.4-115.9 -71.7 139.3 40.7 -7.3 3.4
18 18 L - 0 0 83 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.561 16.6-152.5 -76.0 143.1 39.2 -4.6 1.2
19 19 G + 0 0 84 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.198 68.6 93.8-107.1 42.4 41.7 -3.3 -1.3
20 20 I - 0 0 96 2,-0.1 2,-1.2 4,-0.0 -2,-0.1 -0.997 64.6-150.2-131.0 127.2 40.1 0.1 -1.4
21 21 V + 0 0 154 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.750 62.5 91.7 -99.4 93.1 41.3 2.9 0.7
22 22 A S S- 0 0 66 -2,-1.2 2,-0.5 2,-0.0 -2,-0.1 -0.953 84.7 -88.5-168.5 158.5 38.1 4.8 1.2
23 23 T - 0 0 136 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.658 43.9-172.2 -79.3 127.7 35.3 4.9 3.7
24 24 T + 0 0 47 -2,-0.5 2,-0.3 -4,-0.1 46,-0.3 -0.981 20.9 137.4-121.7 123.8 32.7 2.4 2.6
25 25 A - 0 0 47 -2,-0.5 2,-0.4 44,-0.1 -2,-0.0 -0.983 43.5-134.2-160.8 152.4 29.4 2.4 4.5
26 26 T E -A 68 0A 10 42,-2.7 42,-2.5 -2,-0.3 2,-0.6 -0.888 25.9-139.8-105.8 140.1 25.7 2.1 3.9
27 27 V E -A 67 0A 45 -2,-0.4 211,-2.7 40,-0.2 2,-0.6 -0.890 10.9-161.2-106.1 129.2 23.7 4.6 5.7
28 28 F E -Ab 66 238A 21 38,-2.9 38,-2.3 -2,-0.6 2,-0.5 -0.928 7.7-166.4-106.5 122.0 20.4 3.4 7.2
29 29 T E -Ab 65 239A 29 209,-3.0 211,-3.1 -2,-0.6 2,-0.4 -0.912 4.0-156.7-111.3 130.3 18.0 6.1 8.0
30 30 L E -Ab 64 240A 6 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.862 8.8-171.7-105.6 138.5 15.0 5.4 10.2
31 31 E E -Ab 63 241A 86 209,-2.7 211,-2.4 -2,-0.4 2,-0.9 -0.997 15.3-146.6-132.4 131.5 12.0 7.7 10.0
32 32 N E + b 0 242A 3 30,-2.6 29,-2.9 -2,-0.4 30,-0.1 -0.835 24.4 166.4-102.9 101.7 9.0 7.5 12.3
33 33 H + 0 0 112 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.572 47.0 108.5 -80.3 -17.8 5.9 8.4 10.5
34 34 a S S- 0 0 8 208,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.228 79.1-122.7 -66.8 156.0 3.7 7.0 13.3
35 35 S S S+ 0 0 93 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.628 93.4 51.9 -72.2 -15.2 1.8 9.4 15.6
36 36 Y S S- 0 0 185 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.782 99.0 -81.5-124.8 167.4 3.6 8.0 18.6
37 37 T - 0 0 54 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.313 41.0-166.5 -66.2 144.5 7.2 7.4 19.7
38 38 V B -E 58 0B 3 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.961 12.6-147.8-129.6 148.2 8.9 4.3 18.4
39 39 W E -F 79 0C 48 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.874 20.4-152.0-119.3 101.5 12.1 2.8 19.7
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.245 7.6-160.1 -71.5 157.4 14.0 1.1 16.9
41 41 G E -FG 77 55C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.933 1.1-157.9-132.0 157.0 16.3 -1.8 17.5
42 42 T E -F 76 0C 8 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.981 6.0-172.5-135.1 146.8 19.1 -3.2 15.3
43 43 L E -F 75 0C 31 32,-2.1 32,-1.7 -2,-0.3 2,-0.5 -0.978 13.6-148.0-143.6 129.1 20.7 -6.6 15.3
44 44 C E -F 74 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.812 20.6-160.7 -97.3 132.8 23.7 -7.8 13.3
45 45 G > + 0 0 22 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.272 62.1 59.9 -97.4-170.1 23.6 -11.4 12.3
46 46 N T 3 S- 0 0 137 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.715 122.4 -75.8 61.6 24.2 26.2 -13.9 11.3
47 47 G T 3 S+ 0 0 86 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.751 94.7 147.0 65.8 20.3 28.0 -13.4 14.6
48 48 V < - 0 0 67 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.495 57.8 -83.1 -90.9 160.9 29.2 -10.1 13.3
49 49 A - 0 0 79 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.286 50.7-107.3 -63.9 147.3 29.8 -7.1 15.5
50 50 T - 0 0 69 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.259 36.8 -98.6 -72.5 162.2 26.8 -5.0 16.3
51 51 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.230 39.4 -99.1 -75.2 168.4 26.2 -1.6 14.7
52 52 G S S+ 0 0 72 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.876 115.4 46.6 -59.6 -39.0 27.1 1.5 16.7
53 53 D + 0 0 10 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.945 56.9 171.6-114.9 114.3 23.4 1.9 17.6
54 54 G S S- 0 0 6 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.623 75.2 -7.0 -80.7 -31.1 21.6 -1.2 18.9
55 55 G B +G 41 0C 3 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.940 67.1 164.5-166.7 150.8 18.5 0.8 20.0
56 56 F - 0 0 22 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.951 37.0 -93.9-161.3 175.8 17.3 4.3 20.3
57 57 A - 0 0 50 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.857 28.7-171.3-105.4 136.7 14.3 6.6 20.7
58 58 L B -E 38 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.922 13.6-148.9-130.7 109.0 12.6 8.0 17.7
59 59 P > - 0 0 66 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.198 44.5 -68.8 -69.8 162.9 10.0 10.6 18.4
60 60 T T 3 S+ 0 0 69 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.355 125.0 6.1 -57.0 125.7 7.0 11.0 16.1
61 61 G T 3 S+ 0 0 63 -29,-2.9 -1,-0.3 -27,-0.4 -28,-0.1 0.370 104.0 127.7 85.3 -4.2 8.2 12.4 12.9
62 62 A < - 0 0 25 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.404 41.8-158.4 -84.8 161.9 11.8 12.1 13.9
63 63 S E +A 31 0A 73 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.962 10.8 177.5-136.7 153.4 14.6 10.4 12.0
64 64 V E -A 30 0A 47 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 12.6-148.9-151.4 153.4 17.9 9.0 13.0
65 65 Q E -A 29 0A 112 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.911 10.9-176.4-131.7 155.0 20.6 7.2 11.0
66 66 F E -A 28 0A 55 -38,-2.3 -38,-2.9 -2,-0.3 2,-0.2 -0.991 25.6-120.0-144.6 145.5 23.3 4.6 11.6
67 67 P E -A 27 0A 74 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.548 18.6-157.9 -84.9 154.0 25.9 3.2 9.4
68 68 V E -A 26 0A 3 -42,-2.5 -42,-2.7 -2,-0.2 4,-0.1 -0.965 17.4-124.0-129.5 146.1 26.3 -0.4 8.3
69 69 P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -44,-0.1 -0.261 36.1 -86.0 -81.5 171.6 29.5 -2.0 7.1
70 70 A S S+ 0 0 26 -46,-0.3 50,-0.2 -2,-0.0 51,-0.1 -0.775 112.9 28.3 -90.1 128.2 30.0 -3.8 3.8
71 71 A S S+ 0 0 34 -2,-0.5 2,-0.3 48,-0.5 48,-0.2 0.736 87.5 148.5 78.8 104.7 29.0 -7.4 4.1
72 72 W E - H 0 118C 18 46,-1.7 46,-3.6 -4,-0.1 2,-0.4 -0.916 26.3-176.0-163.4 136.9 26.4 -7.2 6.7
73 73 S E + H 0 117C 31 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.994 31.9 105.6-139.2 134.3 23.3 -9.1 7.4
74 74 G E -FH 44 116C 4 42,-1.9 42,-2.3 -2,-0.4 2,-0.3 -0.976 49.9 -99.4-179.9-173.2 20.8 -8.4 10.1
75 75 R E -FH 43 115C 96 -32,-1.7 -32,-2.1 -2,-0.3 2,-0.3 -0.898 13.9-152.5-134.5 165.0 17.4 -7.0 11.0
76 76 I E +FH 42 114C 17 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.947 19.0 164.0-131.7 150.9 15.7 -3.9 12.2
77 77 W E -F 41 0C 3 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.930 29.8-119.4-154.7 173.4 12.4 -3.4 14.1
78 78 G E -F 40 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.992 17.7-147.2-127.5 137.1 10.6 -0.9 16.2
79 79 R E -F 39 0C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.712 17.5-161.6 -97.6 149.8 9.5 -1.2 19.8
80 80 T E +M 94 0D 24 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.893 59.5 25.0-131.4 161.5 6.4 0.4 21.1
81 81 G E S+ 0 0D 46 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.948 81.2 165.2 58.4 53.8 4.8 1.4 24.4
82 82 b E +M 92 0D 24 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.762 11.2 155.0-110.2 149.3 8.2 1.6 26.0
83 83 N E -M 91 0D 93 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.967 48.4-103.7-161.5 151.6 9.1 3.2 29.3
84 84 F E -M 90 0D 130 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.692 49.8-138.6 -73.8 132.2 11.8 2.9 31.9
85 85 D > - 0 0 39 4,-3.6 3,-1.6 -2,-0.4 -1,-0.1 -0.226 26.6 -90.2 -88.0-175.0 9.9 1.1 34.7
86 86 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.845 127.5 59.4 -61.1 -36.4 10.1 1.8 38.4
87 87 S T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.652 120.7-111.3 -68.7 -14.5 13.0 -0.7 38.7
88 88 G S < S+ 0 0 55 -3,-1.6 2,-0.4 1,-0.4 -2,-0.2 0.675 76.5 131.6 92.8 16.4 14.8 1.6 36.3
89 89 T - 0 0 42 11,-0.1 -4,-3.6 -6,-0.0 2,-0.5 -0.866 59.9-124.4-106.3 138.9 14.7 -1.0 33.5
90 90 G E +MN 84 99D 6 9,-2.1 9,-0.8 -2,-0.4 2,-0.3 -0.694 39.8 171.7 -81.3 125.8 13.6 0.0 30.0
91 91 K E -M 83 0D 104 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.3 -0.980 16.5-159.8-136.1 148.9 10.8 -2.2 29.0
92 92 b E -M 82 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.938 23.9-133.0-129.1 150.0 8.5 -2.1 26.0
93 93 T E S+ 0 0D 49 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.874 94.4 35.7 -67.0 -37.7 5.1 -3.7 25.4
94 94 T E S-M 80 0D 4 -14,-1.6 -14,-0.8 1,-0.2 -1,-0.1 -0.949 124.5 -2.7-125.8 145.0 6.2 -4.9 22.1
95 95 G S S- 0 0 6 15,-0.4 -1,-0.2 -2,-0.4 -2,-0.1 0.729 76.3-177.2 61.5 30.4 9.4 -6.3 20.6
96 96 D - 0 0 48 -4,-0.4 -1,-0.2 1,-0.1 -5,-0.1 -0.360 21.3-160.4 -66.7 134.1 11.3 -5.7 23.9
97 97 c - 0 0 27 3,-0.3 -1,-0.1 11,-0.1 10,-0.1 0.790 54.2 -88.3 -78.0 -37.6 15.0 -6.6 23.7
98 98 G S S- 0 0 56 2,-0.2 -7,-0.1 -8,-0.2 3,-0.0 0.611 80.5 -19.8 119.3 90.4 15.4 -6.9 27.4
99 99 G B S+N 90 0D 29 -9,-0.8 -9,-2.1 1,-0.1 2,-0.3 -0.053 107.2 61.5 93.8 -23.0 16.3 -4.2 30.0
100 100 V S S- 0 0 71 2,-0.2 -3,-0.3 -11,-0.2 -2,-0.2 -0.862 74.2-121.3-138.6 163.7 17.9 -1.3 28.1
101 101 L S S+ 0 0 79 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.941 107.4 64.1 -63.9 -47.9 17.3 1.3 25.3
102 102 K S S- 0 0 107 1,-0.2 -2,-0.2 -3,-0.1 -47,-0.1 -0.604 80.0-149.8 -76.8 134.0 20.2 -0.2 23.6
103 103 c - 0 0 6 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.742 18.6-153.3 -74.3 -27.4 19.4 -3.8 22.6
104 104 T S S- 0 0 108 1,-0.2 3,-0.1 -49,-0.0 -61,-0.1 0.855 71.9 -38.7 55.8 42.0 23.1 -4.7 22.9
105 105 G S S+ 0 0 44 -63,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.660 109.4 121.7 90.5 14.3 22.9 -7.6 20.5
106 106 G - 0 0 24 -3,-0.5 -1,-0.3 -64,-0.2 -64,-0.1 -0.854 47.6-144.9-112.6 152.1 19.6 -9.0 21.5
107 107 G - 0 0 37 -2,-0.3 -65,-0.0 -10,-0.1 -1,-0.0 -0.303 8.9-131.5-100.1-173.0 16.5 -9.4 19.2
108 108 A - 0 0 12 -2,-0.1 3,-0.2 -67,-0.0 -11,-0.1 -0.855 14.6-133.4-132.0 153.8 12.7 -9.1 19.7
109 109 P S S+ 0 0 96 0, 0.0 -14,-0.2 0, 0.0 -13,-0.1 -0.841 78.4 26.7-146.6 150.9 9.4 -11.3 18.9
110 110 P S S+ 0 0 25 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.667 93.7 128.7 -76.3 137.8 6.4 -10.9 17.6
111 111 V - 0 0 0 23,-0.9 23,-0.3 -3,-0.2 2,-0.2 -0.980 65.1-108.3-158.5 146.5 7.6 -7.9 15.7
112 112 S - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.563 45.7-156.2 -71.0 144.1 7.6 -6.7 12.1
113 113 L E - I 0 131C 4 18,-2.0 18,-3.1 22,-0.2 2,-0.5 -0.954 22.7-155.8-130.4 144.2 11.0 -7.0 10.8
114 114 V E -HI 76 130C 3 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.983 22.4-164.8-109.3 129.2 13.1 -5.3 8.1
115 115 E E +HI 75 129C 53 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.945 9.3 178.3-117.8 136.4 15.8 -7.6 7.0
116 116 F E -HI 74 128C 4 -42,-2.3 -42,-1.9 -2,-0.4 2,-0.5 -0.999 16.5-166.2-141.0 138.1 18.7 -6.5 4.9
117 117 T E -HI 73 127C 28 10,-2.8 10,-1.9 -2,-0.4 2,-0.5 -0.985 13.7-153.5-122.4 119.0 21.8 -8.1 3.6
118 118 I E -H 72 0C 6 -46,-3.6 -46,-1.7 -2,-0.5 7,-0.1 -0.798 28.4-115.7 -89.9 129.7 24.5 -5.8 2.4
119 119 A - 0 0 12 -2,-0.5 -48,-0.5 5,-0.3 4,-0.4 -0.319 22.0-124.9 -71.3 149.2 26.5 -7.6 -0.2
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