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) .
13641.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 54.3 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 .
62 25.3 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 .
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 .
22 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 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 .
5 0 2 2 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 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.6 49.0 11.9 0.1
2 2 P - 0 0 111 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.397 360.0-118.3 -73.3 157.5 49.6 10.2 3.3
3 3 I - 0 0 156 -2,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.869 21.8-149.4-102.6 113.7 51.5 7.0 3.3
4 4 S - 0 0 81 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.641 7.5-143.8 -78.8 138.4 49.5 4.2 4.7
5 5 S S S+ 0 0 107 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 0.871 81.9 68.1 -70.0 -34.8 51.8 1.6 6.3
6 6 Y + 0 0 208 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.766 54.9 163.6-101.6 119.3 49.7 -1.3 5.2
7 7 L - 0 0 128 -2,-0.7 2,-0.9 0, 0.0 3,-0.1 -0.744 47.0-107.0-111.2 164.4 49.6 -2.2 1.6
8 8 I - 0 0 116 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.851 28.8-168.9-100.5 111.3 48.3 -5.5 0.6
9 9 H S S+ 0 0 191 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.936 81.5 36.0 -63.5 -44.4 51.4 -7.4 -0.6
10 10 I S S- 0 0 137 -3,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.937 84.4-144.5-114.2 119.7 49.2 -10.2 -2.0
11 11 L - 0 0 135 -2,-0.6 2,-0.3 -3,-0.1 -2,-0.0 -0.553 21.0-118.0 -79.8 144.5 46.0 -9.1 -3.6
12 12 L - 0 0 94 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.601 25.7-141.2 -80.3 141.3 43.1 -11.4 -3.2
13 13 C - 0 0 106 -2,-0.3 2,-0.8 1,-0.1 4,-0.2 -0.347 35.6 -83.1 -90.3 179.0 41.7 -12.8 -6.4
14 14 I S S+ 0 0 147 -2,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.775 75.6 127.4 -90.7 116.8 38.0 -13.3 -6.9
15 15 F S S- 0 0 149 -2,-0.8 2,-2.9 2,-0.4 105,-0.0 -0.944 77.3 -89.3-154.4 164.8 37.0 -16.5 -5.4
16 16 L S S+ 0 0 102 -2,-0.3 2,-0.3 104,-0.1 -2,-0.1 -0.445 101.1 92.6 -83.4 72.2 34.4 -17.5 -2.9
17 17 F - 0 0 107 -2,-2.9 2,-0.5 -4,-0.2 -2,-0.4 -0.931 54.6-168.0-158.0 133.2 36.8 -16.8 -0.2
18 18 L - 0 0 71 -2,-0.3 2,-1.7 2,-0.1 4,-0.1 -0.982 14.7-152.7-129.5 123.7 37.4 -13.6 1.7
19 19 F S S+ 0 0 169 -2,-0.5 2,-0.3 2,-0.1 -7,-0.1 -0.652 78.4 47.3 -91.2 82.6 40.4 -13.1 3.9
20 20 S S S- 0 0 102 -2,-1.7 2,-0.5 2,-0.0 -2,-0.1 -0.883 86.5-102.0 165.8 167.7 38.7 -10.7 6.1
21 21 I - 0 0 141 -2,-0.3 2,-0.1 46,-0.1 -2,-0.1 -0.965 29.7-171.2-121.3 122.6 35.5 -10.4 8.0
22 22 D - 0 0 86 -2,-0.5 46,-0.3 46,-0.1 2,-0.2 -0.425 6.4-162.4 -92.0 177.4 32.7 -8.2 6.7
23 23 G - 0 0 29 44,-0.2 2,-0.2 -2,-0.1 45,-0.1 -0.720 12.5-147.3-166.4 116.2 29.7 -7.4 8.7
24 24 T E -A 66 0A 9 42,-1.9 42,-2.7 -2,-0.2 2,-0.6 -0.570 25.6-132.4 -78.4 145.6 26.3 -6.1 7.7
25 25 Q E -A 65 0A 91 40,-0.2 212,-2.6 -2,-0.2 2,-0.6 -0.894 15.6-160.3-105.1 128.1 24.9 -3.9 10.4
26 26 V E -Ab 64 237A 4 38,-3.3 38,-2.5 -2,-0.6 2,-0.5 -0.919 7.9-165.2-105.4 122.8 21.3 -4.6 11.3
27 27 I E -Ab 63 238A 20 210,-2.7 212,-3.4 -2,-0.6 2,-0.4 -0.913 3.8-155.8-112.1 131.0 19.6 -1.8 13.1
28 28 L E -Ab 62 239A 2 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.868 8.9-170.8-105.3 136.6 16.4 -2.3 14.9
29 29 V E -Ab 61 240A 39 210,-3.0 212,-2.5 -2,-0.4 2,-0.9 -0.994 15.0-146.9-129.2 131.0 14.1 0.6 15.4
30 30 N E + b 0 241A 1 30,-2.7 212,-0.1 -2,-0.4 210,-0.1 -0.838 23.6 167.7 -98.8 104.0 11.0 0.5 17.6
31 31 N + 0 0 73 210,-2.0 211,-0.2 -2,-0.9 -1,-0.2 0.636 46.6 108.4 -80.9 -20.4 8.4 2.8 16.2
32 32 a S S- 0 0 12 209,-0.2 4,-0.1 -3,-0.1 209,-0.1 -0.119 77.8-123.6 -65.6 157.9 5.7 1.3 18.5
33 33 K S S+ 0 0 193 2,-0.1 25,-0.2 26,-0.0 2,-0.2 0.770 94.4 52.6 -67.8 -31.4 4.2 3.1 21.4
34 34 E S S- 0 0 109 1,-0.1 2,-0.1 23,-0.1 -2,-0.1 -0.583 98.8 -86.9-107.3 168.8 5.2 0.3 23.7
35 35 S - 0 0 38 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.433 40.8-164.0 -72.1 146.5 8.5 -1.4 24.4
36 36 I B -E 56 0B 3 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.964 12.1-146.9-130.3 146.8 9.4 -4.3 22.3
37 37 W E -F 77 0C 32 40,-2.4 40,-2.5 -2,-0.3 18,-0.2 -0.889 20.6-152.4-117.5 103.9 12.0 -7.0 22.9
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.266 7.3-160.5 -72.6 157.4 13.6 -8.1 19.7
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.934 0.8-159.0-132.1 156.5 15.1 -11.6 19.2
40 40 I E -F 74 0C 1 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.992 5.5-172.8-135.8 146.3 17.5 -12.8 16.7
41 41 L E -F 73 0C 30 32,-2.2 32,-2.1 -2,-0.4 2,-0.4 -0.980 14.2-147.1-141.4 126.7 18.2 -16.4 15.5
42 42 G E -F 72 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.782 21.8-162.5 -90.3 136.2 21.0 -17.6 13.2
43 43 G > + 0 0 25 28,-3.8 3,-2.0 -2,-0.4 28,-0.3 -0.246 61.4 63.2-101.1-166.7 20.0 -20.5 11.1
44 44 A T 3 S- 0 0 84 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.693 122.1 -77.0 61.8 20.4 22.0 -23.0 9.1
45 45 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.736 94.9 144.2 68.1 19.1 23.5 -24.3 12.4
46 46 Q < - 0 0 60 -3,-2.0 -1,-0.2 25,-0.2 -4,-0.2 -0.440 59.0 -77.4 -91.4 169.1 25.7 -21.2 12.4
47 47 T - 0 0 111 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.292 50.9-111.5 -65.4 146.2 26.9 -19.2 15.4
48 48 T - 0 0 47 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.308 36.3 -98.7 -75.5 161.0 24.4 -16.9 16.9
49 49 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.238 39.5 -97.7 -75.4 170.4 24.9 -13.1 16.7
50 50 K S S+ 0 0 188 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.887 115.1 45.2 -59.4 -40.6 26.3 -11.2 19.6
51 51 E + 0 0 44 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.942 57.4 173.3-115.1 115.8 22.9 -10.2 20.7
52 52 G S S- 0 0 5 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.624 74.5 -4.9 -80.1 -31.5 20.2 -12.9 20.8
53 53 G B +G 39 0C 0 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.948 67.4 164.3-165.0 150.4 17.6 -10.7 22.5
54 54 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 37.2 -93.8-162.0 174.8 17.4 -7.2 24.0
55 55 H - 0 0 93 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.840 29.6-172.1-102.5 134.2 15.0 -4.5 25.2
56 56 L B -E 36 0B 2 -20,-2.5 -20,-2.4 -2,-0.4 6,-0.1 -0.925 15.0-146.1-128.8 110.8 14.1 -1.7 22.8
57 57 S - 0 0 49 -2,-0.5 -27,-0.3 -22,-0.2 -23,-0.1 -0.062 39.1 -82.6 -69.0 178.5 12.1 1.1 24.3
58 58 T S S+ 0 0 66 1,-0.3 -1,-0.1 -25,-0.2 -24,-0.1 0.716 126.6 21.8 -57.7 -41.3 9.5 3.0 22.4
59 59 G S S+ 0 0 61 -26,-0.1 -1,-0.3 2,-0.1 -29,-0.1 0.649 103.0 117.1 -92.4 -22.4 11.7 5.4 20.5
60 60 E - 0 0 110 -31,-0.1 -30,-2.7 -3,-0.1 2,-0.3 0.067 42.6-164.6 -64.7 157.4 14.9 3.4 20.7
61 61 Q E -A 29 0A 116 -32,-0.2 2,-0.3 179,-0.0 -32,-0.2 -0.931 6.5-178.1-131.6 153.7 17.1 1.8 18.2
62 62 M E -A 28 0A 82 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.978 12.8-144.2-151.0 151.3 19.8 -0.8 18.7
63 63 V E -A 27 0A 48 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.896 11.9-175.6-125.8 151.1 22.2 -2.5 16.2
64 64 L E -A 26 0A 12 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.3 -0.973 24.0-125.4-136.3 150.8 23.8 -5.9 15.8
65 65 D E -A 25 0A 94 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.742 19.2-159.2-100.8 147.8 26.3 -7.1 13.3
66 66 M E -A 24 0A 3 -42,-2.7 -42,-1.9 -2,-0.3 4,-0.1 -0.958 16.1-121.9-126.7 145.5 25.9 -10.0 11.0
67 67 P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 -44,-0.2 -0.209 34.5 -90.9 -78.4 170.2 28.5 -12.0 9.3
68 68 D S S+ 0 0 37 -46,-0.3 51,-0.2 1,-0.1 50,-0.1 -0.828 113.0 30.5 -94.2 117.1 28.9 -12.6 5.6
69 69 K S S+ 0 0 117 -2,-0.7 2,-0.3 49,-0.4 49,-0.2 0.688 88.2 147.9 93.1 93.9 27.1 -15.7 4.7
70 70 W E - H 0 117C 3 47,-1.6 47,-3.6 -4,-0.1 2,-0.4 -0.960 27.0-176.6-156.8 139.2 24.3 -15.6 7.2
71 71 S E + H 0 116C 45 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.995 30.8 110.8-138.7 134.6 20.7 -16.8 7.3
72 72 G E -FH 42 115C 8 43,-1.9 43,-2.0 -2,-0.4 2,-0.3 -0.964 48.4 -99.5-177.0-170.3 18.3 -16.2 10.1
73 73 R E -FH 41 114C 100 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.924 15.6-157.6-136.4 158.3 15.3 -14.5 11.4
74 74 I E +FH 40 113C 6 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.972 17.5 163.1-134.4 149.3 14.3 -11.6 13.6
75 75 W E -F 39 0C 8 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.914 29.8-120.7-152.1 175.0 11.2 -10.9 15.6
76 76 G E -F 38 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.7-146.1-129.3 136.6 9.9 -8.7 18.4
77 77 R E -F 37 0C 5 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.3 -0.727 16.7-158.0 -98.1 150.3 8.4 -9.9 21.6
78 78 Q E +M 92 0D 21 14,-0.9 14,-1.5 -2,-0.3 13,-0.9 -0.842 61.8 21.8-125.9 163.0 5.6 -8.0 23.4
79 79 N E S+ 0 0D 66 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.916 79.9 167.2 49.0 55.9 4.2 -7.7 26.9
80 80 b E +M 90 0D 19 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.669 6.1 153.0 -99.6 153.4 7.4 -9.0 28.4
81 81 H E -M 89 0D 133 8,-2.5 8,-2.5 -2,-0.3 2,-0.2 -0.938 50.4 -89.1-170.4 153.6 8.2 -8.8 32.1
82 82 F E -M 88 0D 150 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.550 51.7-125.7 -67.4 138.3 10.2 -10.6 34.7
83 83 D - 0 0 56 4,-2.8 3,-0.4 -2,-0.2 -1,-0.1 -0.237 20.4-107.9 -80.2 168.4 8.1 -13.3 36.2
84 84 E S S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.846 127.7 57.6 -63.5 -33.3 7.4 -13.7 39.9
85 85 N S S- 0 0 117 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.738 124.3-112.0 -66.0 -27.2 9.7 -16.7 39.4
86 86 G S S+ 0 0 42 -3,-0.4 2,-0.4 1,-0.4 -2,-0.1 0.615 76.3 130.9 100.7 13.6 12.2 -14.3 38.1
87 87 K - 0 0 110 11,-0.1 -4,-2.8 -6,-0.0 2,-0.5 -0.851 63.1-119.1-103.7 139.2 12.1 -15.6 34.6
88 88 G E +MN 82 97D 23 9,-2.4 9,-0.9 -2,-0.4 2,-0.3 -0.649 43.3 174.4 -76.0 125.1 11.7 -13.2 31.7
89 89 K E -M 81 0D 82 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.4 -0.951 17.7-160.8-133.5 152.5 8.5 -14.1 30.0
90 90 b E -M 80 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.976 21.4-139.6-133.1 144.0 6.6 -12.5 27.1
91 91 D E S+ 0 0D 40 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.826 92.9 41.3 -71.1 -29.2 3.0 -13.0 26.2
92 92 T E S-M 78 0D 8 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.969 125.5 -8.4-126.6 137.9 3.9 -13.0 22.5
93 93 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.708 77.3-178.7 62.7 29.3 6.8 -14.7 20.7
94 94 N - 0 0 53 -4,-0.4 13,-1.3 12,-0.2 -1,-0.2 -0.349 23.9-159.7 -70.0 137.2 8.6 -15.7 23.9
95 95 c - 0 0 12 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.751 53.8 -93.2 -77.8 -37.0 12.0 -17.5 23.4
96 96 G S S- 0 0 55 2,-0.2 2,-0.2 -8,-0.2 -7,-0.1 0.720 79.5 -10.8 115.8 90.2 11.9 -19.1 26.9
97 97 G B S+N 88 0D 31 -9,-0.9 -9,-2.4 1,-0.1 2,-0.2 -0.272 106.5 47.8 107.1 -41.5 13.4 -17.7 30.2
98 98 Q S S- 0 0 96 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.2 -0.761 77.3-111.8-131.1 172.8 15.8 -14.8 29.6
99 99 L S S+ 0 0 79 -2,-0.2 2,-0.3 -46,-0.1 -1,-0.1 0.928 107.8 68.5 -65.4 -44.3 16.0 -11.5 27.7
100 100 Q S S- 0 0 89 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.580 77.6-150.6 -76.5 133.3 18.6 -13.2 25.6
101 101 c > - 0 0 4 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.751 19.4-152.0 -74.5 -28.4 17.1 -15.9 23.4
102 102 R T 3 S- 0 0 164 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.816 70.4 -42.4 62.8 34.3 20.3 -17.8 23.4
103 103 G T 3 S+ 0 0 28 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.649 109.0 125.9 90.6 11.9 19.8 -19.5 20.1
104 104 L < - 0 0 91 -3,-0.6 -1,-0.4 -64,-0.1 -64,-0.1 -0.816 52.6-132.8-106.4 149.4 16.1 -20.3 20.7
105 105 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.423 31.8 -86.6 -91.9 173.3 13.4 -19.2 18.3
106 106 G - 0 0 23 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.444 32.5-118.4 -80.4 151.7 10.1 -17.6 19.1
107 107 E - 0 0 126 -13,-1.3 -14,-0.7 -2,-0.1 -13,-0.2 -0.809 61.0 -89.1 -84.8 121.8 7.0 -19.5 20.1
108 108 P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.248 97.1 74.8 -72.9 167.3 4.6 -18.5 17.3
109 109 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.421 72.0 135.8 -76.5 149.1 2.6 -16.8 16.3
110 110 A - 0 0 4 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.957 55.4-117.5-158.3 141.7 5.1 -14.1 15.5
111 111 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.578 42.2-158.4 -73.7 142.1 5.8 -11.7 12.6
112 112 V E - I 0 130C 8 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.951 23.1-154.5-131.3 148.4 9.2 -12.5 11.3
113 113 V E -HI 74 129C 2 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.980 22.0-167.0-111.0 129.6 11.8 -10.8 9.3
114 114 E E +HI 73 128C 60 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.959 7.9 178.5-120.9 136.9 14.0 -13.2 7.4
115 115 M E -HI 72 127C 2 -43,-2.0 -43,-1.9 -2,-0.4 2,-0.5 -0.999 17.5-164.0-141.4 138.7 17.2 -12.4 5.8
116 116 T E -HI 71 126C 37 10,-2.8 10,-1.7 -2,-0.4 2,-0.4 -0.974 15.3-154.1-118.4 112.3 19.8 -14.3 3.9
117 117 L E -H 70 0C 3 -47,-3.6 -47,-1.6 -2,-0.5 2,-0.1 -0.747 22.4-124.3 -84.5 132.2 23.1 -12.5 3.6
118 118 G - 0 0 11 -2,-0.4 2,-0.5 5,-0.4 -49,-0.4 -0.427 16.4-138.6 -77.4 152.8 24.9 -13.7 0.6
119 119 S + 0 0 23 -51,-0.2 2,-0.3 3,-0.1 5,-0.1 -0.948 65.1 51.7-114.8 133.9 28.4 -15.0 0.9
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