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 .
238 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12310.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.2 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 .
17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 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 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 3 2 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 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.5 29.1 -23.9 2.1
2 2 E - 0 0 140 114,-0.0 2,-0.8 115,-0.0 3,-0.1 -0.988 360.0-128.4-130.4 141.6 28.7 -20.2 1.7
3 3 S - 0 0 62 -2,-0.4 114,-0.1 1,-0.2 0, 0.0 -0.793 18.0-174.1 -94.6 117.1 30.9 -17.9 -0.1
4 4 H + 0 0 112 -2,-0.8 -1,-0.2 113,-0.1 2,-0.1 0.905 64.4 83.1 -68.6 -42.4 31.9 -15.0 2.0
5 5 F + 0 0 113 -3,-0.1 2,-0.3 8,-0.0 7,-0.1 -0.408 50.8 162.7 -73.7 136.3 33.6 -13.3 -0.8
6 6 Q - 0 0 77 6,-0.2 2,-1.0 -2,-0.1 -2,-0.0 -0.917 53.4 -86.2-140.1 159.9 31.7 -11.2 -3.3
7 7 L S S+ 0 0 141 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.627 74.5 133.4 -78.3 109.9 33.1 -8.7 -5.7
8 8 V - 0 0 57 -2,-1.0 2,-1.0 2,-0.1 -2,-0.1 -0.965 60.6-123.1-147.4 156.7 33.1 -5.6 -3.6
9 9 L S S+ 0 0 175 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.667 82.3 70.6-105.1 78.6 35.7 -2.9 -3.1
10 10 I S S- 0 0 85 -2,-1.0 -2,-0.1 1,-0.0 4,-0.1 -0.868 97.3 -43.3-162.5-167.8 36.0 -3.2 0.6
11 11 L - 0 0 118 -2,-0.3 4,-0.2 4,-0.2 -1,-0.0 -0.412 62.4-112.0 -68.1 153.9 37.3 -5.4 3.4
12 12 Q S S+ 0 0 124 2,-0.1 -6,-0.2 -7,-0.1 -1,-0.1 0.949 106.3 67.2 -58.3 -45.8 36.3 -9.0 2.6
13 13 L S S- 0 0 99 1,-0.1 2,-0.9 -8,-0.1 -2,-0.2 -0.442 102.3-110.6 -72.2 149.4 33.9 -8.9 5.5
14 14 L + 0 0 42 103,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.721 45.1 171.2 -86.3 111.5 31.1 -6.6 4.8
15 15 F - 0 0 92 -2,-0.9 2,-0.2 -4,-0.2 -4,-0.2 -0.976 23.3-146.0-118.6 118.5 31.5 -3.7 7.2
16 16 F - 0 0 86 -2,-0.5 2,-0.5 4,-0.3 216,-0.0 -0.556 30.3-105.2 -79.8 148.8 29.2 -0.8 6.5
17 17 I S S+ 0 0 139 -2,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.631 91.2 13.8 -79.1 124.5 30.7 2.5 7.3
18 18 G S S+ 0 0 45 -2,-0.5 -2,-0.1 1,-0.3 0, 0.0 0.226 108.9 35.3 92.0 143.6 29.3 3.8 10.5
19 19 G S S- 0 0 58 3,-0.0 -1,-0.3 44,-0.0 3,-0.1 -0.222 97.4 -65.1 75.9-171.0 27.3 1.8 13.0
20 20 D S S- 0 0 77 1,-0.2 -4,-0.3 -3,-0.1 3,-0.2 0.156 74.9 -58.0 -91.8-150.1 28.0 -1.8 13.8
21 21 C S S- 0 0 33 1,-0.3 -1,-0.2 -6,-0.1 2,-0.1 0.510 113.1 -6.5 -69.9-137.4 27.6 -4.7 11.4
22 22 A E S-A 64 0A 3 42,-1.0 42,-2.6 -8,-0.1 2,-0.5 -0.414 81.1-153.6 -60.8 131.4 24.1 -5.1 9.9
23 23 V E -A 63 0A 5 40,-0.2 210,-2.9 -3,-0.2 2,-0.6 -0.920 9.8-161.4-112.3 132.1 22.1 -2.6 11.8
24 24 F E -Ab 62 233A 0 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.958 7.6-165.6-113.8 121.1 18.4 -3.0 12.2
25 25 T E -Ab 61 234A 24 208,-2.5 210,-3.4 -2,-0.6 2,-0.4 -0.896 2.7-159.1-108.3 128.8 16.5 0.1 13.1
26 26 L E -Ab 60 235A 12 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.877 9.0-173.4-105.2 136.5 13.0 -0.2 14.4
27 27 K E -Ab 59 236A 78 208,-2.7 210,-2.4 -2,-0.4 2,-0.9 -0.995 17.0-144.9-132.9 133.0 10.7 2.8 14.2
28 28 N E + b 0 237A 1 30,-2.6 210,-0.1 -2,-0.4 208,-0.1 -0.814 25.3 165.9-100.6 100.3 7.3 3.0 15.7
29 29 N + 0 0 74 208,-2.2 209,-0.2 -2,-0.9 -1,-0.2 0.656 47.0 108.4 -77.4 -23.0 5.0 5.1 13.4
30 30 a S S- 0 0 8 207,-0.3 4,-0.1 -3,-0.1 207,-0.1 -0.106 79.1-120.2 -63.4 158.0 1.9 3.9 15.3
31 31 N S S+ 0 0 138 2,-0.1 2,-0.2 26,-0.1 -1,-0.1 0.774 93.9 46.0 -66.8 -32.0 -0.1 6.1 17.6
32 32 V S S- 0 0 88 1,-0.1 -2,-0.1 23,-0.1 2,-0.0 -0.628 99.8 -78.3-115.1 173.1 0.5 3.9 20.6
33 33 T - 0 0 36 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.353 41.9-164.7 -69.2 146.3 3.5 2.2 22.2
34 34 I B -E 54 0B 1 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.965 11.9-148.4-130.8 145.0 4.7 -1.0 20.6
35 35 W E -F 75 0C 29 40,-2.4 40,-2.5 -2,-0.3 18,-0.2 -0.875 20.4-153.4-116.8 101.1 7.1 -3.6 22.2
36 36 P E -F 74 0C 7 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.266 6.5-159.1 -72.5 157.5 9.2 -5.2 19.5
37 37 G E -FG 73 51C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 1.0-157.0-131.0 156.5 10.6 -8.7 19.8
38 38 S E -F 72 0C 5 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.984 6.6-173.2-133.7 145.4 13.5 -10.3 18.0
39 39 L E -F 71 0C 29 32,-2.0 32,-1.9 -2,-0.3 2,-0.5 -0.983 13.7-148.4-141.5 127.2 14.2 -14.0 17.5
40 40 S E -F 70 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.809 21.2-163.4 -94.3 134.4 17.3 -15.6 16.0
41 41 G > + 0 0 22 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.274 61.1 63.5-100.3-167.6 16.7 -18.8 14.2
42 42 A T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.652 121.6 -78.5 64.0 17.3 19.0 -21.6 13.0
43 43 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.755 95.3 144.0 68.2 20.5 19.8 -22.3 16.6
44 44 H < - 0 0 92 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.461 58.7 -79.3 -91.4 165.6 22.1 -19.4 16.5
45 45 P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.329 50.2-105.3 -68.8 150.4 22.6 -17.0 19.4
46 46 F - 0 0 95 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.261 36.6-100.8 -74.8 157.7 20.1 -14.3 20.1
47 47 L - 0 0 18 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.156 38.3 -98.5 -70.8 169.5 20.6 -10.7 19.4
48 48 I S S+ 0 0 122 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.885 115.4 44.3 -59.4 -42.2 21.7 -8.2 22.0
49 49 N + 0 0 19 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.948 56.8 173.4-115.2 117.3 18.1 -7.1 22.4
50 50 G S S- 0 0 9 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.634 75.8 -7.3 -80.9 -32.0 15.3 -9.7 22.5
51 51 G B +G 37 0C 0 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.934 66.6 168.7-167.2 148.4 12.6 -7.3 23.3
52 52 L - 0 0 55 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.944 36.1 -96.4-156.1 175.2 12.2 -3.6 24.1
53 53 E - 0 0 97 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.851 30.0-168.2-102.7 133.7 9.7 -0.8 24.5
54 54 L B -E 34 0B 3 -20,-2.6 -20,-2.4 -2,-0.4 6,-0.1 -0.925 13.2-144.6-128.4 109.5 9.2 1.6 21.6
55 55 Q > - 0 0 116 -2,-0.5 3,-1.3 -22,-0.2 -27,-0.2 -0.011 41.4 -80.8 -62.4 173.2 7.3 4.7 22.3
56 56 P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.354 126.6 14.9 -63.6 -5.0 5.0 6.2 19.7
57 57 Y T 3 S+ 0 0 188 2,-0.0 -28,-0.1 -26,-0.0 -2,-0.1 0.223 101.3 126.5-146.4 17.1 7.5 8.0 17.6
58 58 E < - 0 0 66 -3,-1.3 -30,-2.6 -31,-0.1 2,-0.3 -0.296 40.9-158.8 -83.2 158.3 10.6 6.3 19.0
59 59 T E +A 27 0A 68 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.953 11.1 175.8-131.1 148.7 13.3 4.5 17.2
60 60 T E -A 26 0A 40 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.984 12.6-150.1-149.8 151.7 15.7 1.9 18.4
61 61 E E -A 25 0A 102 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.906 9.4-174.1-128.8 155.3 18.4 -0.2 16.8
62 62 I E -A 24 0A 3 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.974 23.2-126.3-138.0 151.5 20.0 -3.6 17.3
63 63 N E -A 23 0A 41 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.787 19.2-160.6-105.4 146.3 22.9 -5.1 15.5
64 64 A E -A 22 0A 0 -42,-2.6 -42,-1.0 -2,-0.3 4,-0.1 -0.930 12.9-129.4-124.2 147.9 22.9 -8.5 13.8
65 65 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.241 38.2 -77.5 -83.2 174.7 25.7 -10.7 12.7
66 66 T S S+ 0 0 54 1,-0.1 2,-0.1 -2,-0.1 50,-0.1 -0.996 110.3 23.5-125.2 134.3 26.3 -12.3 9.4
67 67 G S S+ 0 0 40 48,-0.7 2,-0.3 -2,-0.4 49,-0.2 0.718 86.9 150.0 -83.6 170.3 25.0 -14.6 8.4
68 68 W E - H 0 115C 8 47,-2.0 47,-3.7 -2,-0.1 2,-0.4 -0.960 23.2-170.1-159.9 140.9 21.8 -14.5 10.5
69 69 S E + H 0 114C 37 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.998 32.9 108.7-136.5 136.1 18.3 -15.6 10.0
70 70 G E -FH 40 113C 12 43,-1.9 43,-2.0 -2,-0.4 2,-0.3 -0.952 49.1 -98.4-176.9-168.2 15.4 -14.7 12.2
71 71 R E -FH 39 112C 100 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.942 15.2-154.1-140.8 160.8 12.2 -12.8 12.7
72 72 F E +FH 38 111C 2 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.945 17.8 164.0-132.3 150.6 10.9 -9.6 14.2
73 73 W E -F 37 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 29.2-121.6-154.5 173.1 7.4 -8.6 15.5
74 74 A E -F 36 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.3-147.6-127.0 137.1 5.8 -6.0 17.6
75 75 R E -F 35 0C 3 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.3 -0.734 16.8-160.3 -97.6 152.0 3.7 -6.7 20.7
76 76 T E +M 90 0D 14 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.886 61.0 25.3-130.3 163.0 0.8 -4.5 21.6
77 77 H E S+ 0 0D 116 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.935 80.3 168.3 54.2 53.0 -1.3 -3.7 24.7
78 78 b E +M 88 0D 11 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.684 9.2 163.2 -99.1 150.6 1.5 -4.7 27.0
79 79 Q E -M 87 0D 154 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.954 45.3-107.5-162.8 149.3 1.7 -4.1 30.7
80 80 F E -M 86 0D 157 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.669 52.8-142.6 -70.7 122.5 3.6 -5.3 33.7
81 81 D > - 0 0 44 4,-3.5 3,-1.1 -2,-0.5 -1,-0.1 -0.201 23.1 -95.5 -91.5-175.0 0.9 -7.2 35.4
82 82 T T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 125.6 59.3 -63.9 -35.9 -0.1 -7.7 39.1
83 83 S T 3 S- 0 0 80 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.662 120.2-114.4 -67.8 -17.1 2.0 -10.9 39.1
84 84 G S < S+ 0 0 32 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.564 78.1 123.0 94.1 9.2 4.8 -8.6 38.2
85 85 K - 0 0 115 11,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.813 66.7-117.4-107.2 148.2 5.3 -10.2 34.8
86 86 G E +MN 80 95D 8 9,-2.2 9,-0.8 -2,-0.3 2,-0.3 -0.716 41.2 174.1 -84.1 125.7 5.2 -8.3 31.6
87 87 T E -M 79 0D 59 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.957 15.1-155.7-133.0 151.7 2.3 -9.6 29.5
88 88 b E -M 78 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.952 22.3-135.2-130.9 147.1 0.9 -8.4 26.2
89 89 A E S+ 0 0D 53 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.848 95.0 34.1 -65.4 -37.5 -2.5 -8.8 24.5
90 90 T E S-M 76 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.963 125.3 -2.3-127.4 146.8 -0.9 -9.7 21.3
91 91 A S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.706 75.8-176.5 57.2 32.0 2.2 -11.6 20.3
92 92 D - 0 0 25 -4,-0.4 13,-1.4 13,-0.3 -1,-0.2 -0.335 20.5-162.4 -65.7 131.0 3.3 -12.1 23.9
93 93 c - 0 0 16 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.745 53.3 -91.5 -78.7 -36.5 6.7 -13.9 24.2
94 94 G S S- 0 0 57 -8,-0.2 -7,-0.1 2,-0.2 2,-0.1 0.702 79.1 -13.4 117.2 90.6 6.1 -15.0 27.8
95 95 G B S+N 86 0D 21 -9,-0.8 -9,-2.2 2,-0.0 2,-0.3 -0.178 106.2 45.9 103.4 -34.2 7.0 -13.1 31.1
96 96 V S S- 0 0 69 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.855 78.1-108.6-140.3 170.1 9.4 -10.2 30.5
97 97 L S S+ 0 0 75 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.944 108.5 65.5 -63.0 -46.3 10.1 -7.3 28.2
98 98 Q S S- 0 0 76 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.609 78.2-149.6 -78.2 135.5 13.0 -9.2 26.8
99 99 c > - 0 0 8 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.728 19.3-152.2 -74.2 -27.7 11.8 -12.3 24.9
100 100 N T 3 S- 0 0 121 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.831 71.3 -40.1 59.9 37.4 15.0 -14.1 25.8
101 101 G T 3 S+ 0 0 24 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.653 109.0 124.6 90.9 13.7 15.0 -16.4 22.7
102 102 A < - 0 0 37 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.840 52.7-133.1-109.6 148.3 11.2 -17.1 22.7
103 103 G - 0 0 33 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.410 31.7 -87.3 -91.0 173.4 9.0 -16.4 19.8
104 104 G - 0 0 28 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.446 32.2-119.7 -79.9 151.8 5.6 -14.7 19.8
105 105 T - 0 0 80 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.3 -0.840 60.3 -91.0 -91.4 115.0 2.4 -16.5 20.4
106 106 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.097 96.6 78.7 -63.7 164.9 0.6 -15.9 17.2
107 107 P S S+ 0 0 18 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.400 72.2 136.7 -74.5 147.2 -1.2 -14.3 15.6
108 108 A - 0 0 4 20,-1.0 20,-0.3 -2,-0.1 2,-0.2 -0.956 55.3-119.2-158.4 140.5 1.4 -11.8 14.8
109 109 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.588 42.1-158.5 -73.6 140.1 2.6 -9.9 11.8
110 110 L E - I 0 125C 9 15,-2.1 15,-3.2 19,-0.2 2,-0.5 -0.946 23.2-154.9-130.1 148.4 6.2 -10.9 11.2
111 111 A E -HI 72 124C 2 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.981 20.9-164.7-111.7 129.9 9.2 -9.5 9.4
112 112 E E +HI 71 123C 64 11,-2.8 11,-2.1 -2,-0.5 2,-0.4 -0.952 8.9 179.1-119.2 138.1 11.6 -12.2 8.4
113 113 F E -HI 70 122C 4 -43,-2.0 -43,-1.9 -2,-0.4 2,-0.5 -0.999 17.0-166.0-142.1 135.3 15.2 -11.4 7.4
114 114 T E -HI 69 121C 28 7,-2.8 7,-1.7 -2,-0.4 2,-0.8 -0.978 11.6-158.2-119.0 117.3 18.0 -13.6 6.3
115 115 L E -H 68 0C 3 -47,-3.7 -47,-2.0 -2,-0.5 -48,-0.7 -0.845 15.8-168.6 -93.2 113.6 21.3 -11.8 6.3
116 116 D - 0 0 48 -2,-0.8 4,-0.1 2,-0.3 114,-0.0 -0.347 39.3-113.1 -87.9 176.1 23.5 -13.7 4.0
117 117 S S S+ 0 0 26 2,-0.1 113,-0.3 -51,-0.1 -1,-0.2 0.916 112.9 16.8 -67.7 -41.8 27.1 -13.1 3.9
118 118 P S S+ 0 0 27 0, 0.0 112,-0.6 0, 0.0 2,-0.4 0.634 130.2 8.2 -89.7-121.8 26.1 -11.9 0.4
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