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) .
12746.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 55.5 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 .
59 24.8 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 .
18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.3 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 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 1 2 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 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 0 232 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.8 36.2 -17.3 -11.0
2 2 E - 0 0 164 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.432 360.0-118.6 -65.7 139.0 36.6 -18.2 -7.4
3 3 S - 0 0 102 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.450 24.5-167.2 -79.0 151.9 36.5 -15.1 -5.3
4 4 H + 0 0 161 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.629 35.4 127.9-139.7 80.0 39.4 -14.1 -3.2
5 5 F + 0 0 110 -2,-0.2 2,-0.3 113,-0.1 -2,-0.1 -0.975 29.6 168.5-134.1 120.7 38.4 -11.4 -0.8
6 6 H - 0 0 116 -2,-0.4 2,-0.2 111,-0.1 -2,-0.0 -0.917 42.6 -90.5-135.4 160.5 39.4 -11.9 2.8
7 7 L - 0 0 51 -2,-0.3 2,-0.4 1,-0.0 110,-0.1 -0.463 45.7-162.5 -65.9 132.2 39.5 -10.0 6.1
8 8 V - 0 0 107 11,-0.2 2,-0.5 -2,-0.2 -1,-0.0 -0.961 11.7-164.8-122.5 138.2 42.9 -8.5 6.4
9 9 L - 0 0 147 -2,-0.4 2,-0.5 2,-0.0 11,-0.0 -0.973 7.6-177.4-121.0 117.4 44.5 -7.3 9.5
10 10 I - 0 0 99 -2,-0.5 2,-2.4 2,-0.2 -2,-0.0 -0.957 33.0-125.2-112.6 130.7 47.5 -5.1 9.1
11 11 L S S+ 0 0 142 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.515 87.6 55.2 -77.9 87.6 49.1 -4.0 12.3
12 12 R S S- 0 0 187 -2,-2.4 -2,-0.2 0, 0.0 2,-0.1 -0.934 107.9 -47.5 174.8-176.6 48.9 -0.4 11.4
13 13 L - 0 0 146 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.514 61.9-117.9 -71.5 147.9 46.3 2.1 10.4
14 14 L - 0 0 69 -2,-0.1 2,-1.3 2,-0.1 -1,-0.1 -0.801 22.5-163.0 -91.9 117.2 44.2 0.7 7.7
15 15 F + 0 0 199 -2,-0.8 2,-0.3 2,-0.1 -1,-0.0 -0.752 62.3 63.1 -96.2 87.3 44.5 2.8 4.6
16 16 F S S- 0 0 159 -2,-1.3 2,-0.5 2,-0.0 -2,-0.1 -0.967 85.5 -88.4 177.8-179.9 41.5 1.5 2.8
17 17 I S S- 0 0 135 -2,-0.3 -2,-0.1 2,-0.0 213,-0.0 -0.955 82.6 -11.1-117.6 132.6 37.8 1.4 3.1
18 18 G S S+ 0 0 26 -2,-0.5 3,-0.1 1,-0.1 212,-0.1 -0.150 77.4 105.1 80.1-178.3 35.9 -1.4 4.8
19 19 G + 0 0 23 1,-0.3 -11,-0.2 -12,-0.0 -1,-0.1 0.445 68.3 114.3 82.0 -0.8 37.4 -4.6 6.0
20 20 D S S- 0 0 96 1,-0.2 -1,-0.3 211,-0.2 210,-0.0 -0.202 80.9 -77.7 -89.1-175.9 37.1 -3.0 9.4
21 21 C - 0 0 55 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.165 55.9-105.9 -71.9 177.5 34.9 -4.2 12.2
22 22 A E -A 64 0A 0 42,-2.2 42,-2.4 -3,-0.1 2,-0.6 -0.908 17.6-146.2-116.8 141.6 31.3 -3.3 11.9
23 23 V E -A 63 0A 47 -2,-0.4 210,-2.7 40,-0.2 2,-0.6 -0.891 13.8-160.4-101.4 126.4 29.4 -0.7 13.8
24 24 F E -Ab 62 233A 1 38,-3.0 38,-2.3 -2,-0.6 2,-0.5 -0.935 6.6-167.2-109.5 119.2 25.8 -1.6 14.5
25 25 T E -Ab 61 234A 36 208,-2.4 210,-3.3 -2,-0.6 2,-0.4 -0.896 4.7-156.4-108.4 133.9 23.6 1.3 15.3
26 26 L E -Ab 60 235A 4 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.883 8.8-170.6-106.8 139.0 20.2 0.7 16.7
27 27 K E -Ab 59 236A 109 208,-2.5 210,-2.6 -2,-0.4 2,-0.9 -0.998 15.7-145.9-131.1 132.7 17.5 3.3 16.3
28 28 N E + b 0 237A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.2 -0.833 24.8 166.6-102.9 99.8 14.2 3.3 18.0
29 29 N + 0 0 73 208,-2.0 209,-0.2 -2,-0.9 -1,-0.2 0.592 46.9 107.6 -79.7 -18.3 11.6 4.8 15.6
30 30 a S S- 0 0 7 207,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.205 77.8-126.3 -66.9 155.6 8.8 3.5 17.8
31 31 N S S+ 0 0 130 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.722 93.4 57.5 -70.1 -24.9 6.7 5.8 19.9
32 32 V S S- 0 0 80 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.681 98.2 -88.9-111.8 161.8 7.5 3.6 22.9
33 33 T - 0 0 31 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.373 40.9-166.4 -67.2 143.8 10.7 2.5 24.6
34 34 I B -E 54 0B 3 20,-2.6 20,-2.7 42,-0.1 42,-0.2 -0.968 13.4-147.6-131.4 147.9 12.3 -0.6 23.3
35 35 W E -F 75 0C 36 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.881 20.7-151.5-118.9 103.6 15.1 -2.7 24.9
36 36 P E -F 74 0C 1 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.240 6.7-158.0 -72.9 158.3 17.2 -4.3 22.4
37 37 G E -FG 73 51C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.936 0.9-158.1-131.6 155.8 19.1 -7.5 22.9
38 38 S E -F 72 0C 4 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.987 7.4-174.9-133.7 144.1 22.2 -8.9 21.1
39 39 L E -F 71 0C 25 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.983 14.2-148.5-143.5 129.3 23.3 -12.5 20.9
40 40 S E -F 70 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.835 20.5-166.1 -98.7 131.6 26.5 -13.9 19.3
41 41 G > + 0 0 24 28,-3.5 3,-1.9 -2,-0.5 28,-0.3 -0.237 59.3 63.3 -99.0-166.7 26.2 -17.3 17.8
42 42 A T 3 S- 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.651 122.3 -75.9 62.7 19.2 28.7 -19.9 16.7
43 43 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.721 95.3 144.2 70.5 17.5 30.0 -20.2 20.2
44 44 H < - 0 0 93 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.411 58.3 -81.8 -86.5 166.5 31.7 -16.8 19.8
45 45 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.362 49.5-104.2 -68.8 150.4 32.1 -14.3 22.5
46 46 L - 0 0 59 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.270 37.8-101.7 -73.5 157.4 29.2 -11.9 23.2
47 47 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.217 37.5-100.2 -72.5 168.2 29.3 -8.3 22.1
48 48 F S S+ 0 0 183 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.907 114.8 45.7 -59.9 -42.9 30.1 -5.6 24.6
49 49 S + 0 0 35 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.928 57.4 173.1-112.4 117.2 26.4 -4.8 25.0
50 50 G S S- 0 0 0 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.652 74.8 -8.2 -81.1 -32.5 24.0 -7.7 25.4
51 51 G B +G 37 0C 8 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.943 66.7 166.2-167.0 149.4 21.0 -5.6 26.1
52 52 L - 0 0 26 -16,-1.6 2,-0.5 -2,-0.3 8,-0.0 -0.949 36.6 -93.5-159.1 176.3 20.2 -1.9 26.7
53 53 E - 0 0 98 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.864 28.2-171.5-104.5 131.7 17.4 0.6 26.9
54 54 L B -E 34 0B 0 -20,-2.7 -20,-2.6 -2,-0.5 3,-0.1 -0.924 12.4-152.9-123.0 108.9 16.5 2.6 23.8
55 55 Q > - 0 0 111 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.174 46.9 -66.7 -69.6 167.0 14.0 5.4 24.5
56 56 P T 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.413 123.6 6.3 -61.5 135.6 11.8 6.5 21.7
57 57 Y T 3 S+ 0 0 161 -29,-3.0 2,-0.2 -27,-0.4 -28,-0.1 0.478 102.9 129.3 69.2 10.9 13.8 8.1 18.9
58 58 E < - 0 0 78 -3,-2.3 -30,-2.6 -30,-0.2 2,-0.3 -0.535 42.8-155.3 -92.7 161.7 17.0 7.3 20.7
59 59 T E +A 27 0A 80 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.953 12.0 178.1-133.4 152.0 20.0 5.5 19.1
60 60 T E -A 26 0A 38 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.985 13.1-147.3-149.8 153.4 22.8 3.4 20.4
61 61 Q E -A 25 0A 116 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.903 10.7-176.3-127.7 152.4 25.7 1.6 18.8
62 62 I E -A 24 0A 11 -38,-2.3 -38,-3.0 -2,-0.3 2,-0.3 -0.986 23.1-126.8-141.2 148.5 27.7 -1.5 19.5
63 63 D E -A 23 0A 97 -2,-0.3 -15,-0.5 -40,-0.2 2,-0.3 -0.674 18.8-164.4 -98.4 149.9 30.7 -2.8 17.7
64 64 A E -A 22 0A 4 -42,-2.4 -42,-2.2 -2,-0.3 2,-0.1 -0.966 13.0-133.3-130.5 148.9 31.0 -6.3 16.3
65 65 S - 0 0 67 -2,-0.3 2,-0.4 -44,-0.2 50,-0.1 -0.305 38.1 -74.7 -90.4 178.2 34.2 -8.1 15.1
66 66 T S S+ 0 0 42 1,-0.1 50,-0.1 -2,-0.1 2,-0.1 -0.994 109.6 25.0-127.0 136.5 34.7 -10.1 11.9
67 67 G S S+ 0 0 31 48,-0.9 2,-0.3 -2,-0.4 49,-0.3 0.684 86.1 149.8 -82.4 167.3 33.7 -12.6 11.3
68 68 W E - H 0 115C 6 47,-2.7 47,-3.4 -2,-0.1 2,-0.4 -0.972 24.3-168.3-157.9 141.3 30.6 -12.7 13.5
69 69 S E + H 0 114C 42 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.998 32.9 110.7-134.5 135.9 27.2 -14.3 13.4
70 70 G E -FH 40 113C 10 43,-1.9 43,-2.0 -2,-0.4 2,-0.3 -0.954 48.9 -98.5-176.2-168.9 24.3 -13.6 15.6
71 71 R E -FH 39 112C 68 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.913 16.1-157.2-136.2 159.9 20.9 -12.1 16.1
72 72 F E +FH 38 111C 4 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.975 18.2 162.3-135.8 147.4 19.3 -8.9 17.4
73 73 W E -F 37 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.925 30.4-120.5-153.3 174.0 15.8 -8.2 18.7
74 74 A E -F 36 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.992 17.6-147.9-127.4 135.7 13.9 -5.7 20.7
75 75 R E -F 35 0C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.733 16.6-160.9 -98.0 150.1 12.0 -6.3 23.9
76 76 T E +L 90 0D 19 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.872 60.2 23.8-129.8 163.1 8.9 -4.4 24.8
77 77 H E S+ 0 0D 110 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.945 80.1 167.5 52.0 57.5 6.9 -3.7 27.9
78 78 b E +L 88 0D 26 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.770 8.4 154.0-108.7 148.0 9.8 -4.2 30.1
79 79 Q E -L 87 0D 143 8,-2.9 8,-2.4 -2,-0.3 2,-0.3 -0.964 47.0 -95.3-163.7 151.0 10.1 -3.3 33.8
80 80 F E -L 86 0D 132 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.569 44.9-126.2 -73.9 138.6 11.9 -4.3 36.9
81 81 D > - 0 0 72 4,-3.4 3,-1.4 -2,-0.3 -1,-0.1 -0.204 24.4-105.4 -76.8 167.0 9.9 -6.8 38.9
82 82 T T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.857 125.9 59.6 -64.3 -32.9 9.2 -6.2 42.6
83 83 S T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.584 125.3-108.2 -69.6 -12.6 11.8 -8.9 43.2
84 84 G S < S+ 0 0 46 -3,-1.4 2,-0.5 1,-0.3 -2,-0.2 0.677 76.5 135.0 93.7 16.4 14.2 -6.6 41.3
85 85 K - 0 0 105 11,-0.1 -4,-3.4 -6,-0.0 2,-0.5 -0.864 56.9-126.9-103.8 133.9 14.3 -8.7 38.2
86 86 G E +LM 80 95D 3 9,-2.6 9,-0.9 -2,-0.5 2,-0.3 -0.664 39.2 172.2 -78.6 125.1 14.1 -7.0 34.9
87 87 T E -L 79 0D 49 -8,-2.4 -8,-2.9 -2,-0.5 2,-0.3 -0.973 17.3-157.3-135.9 150.1 11.3 -8.7 32.9
88 88 b E -L 78 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.944 22.0-135.5-129.6 147.1 9.7 -7.9 29.6
89 89 A E S+ 0 0D 48 -12,-1.6 2,-0.4 -13,-0.9 -12,-0.2 0.854 94.4 38.1 -66.2 -37.4 6.3 -8.9 28.2
90 90 T E S-L 76 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.950 125.5 -5.5-123.3 144.5 7.9 -9.7 24.8
91 91 A S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.716 76.2-174.9 55.6 34.5 11.2 -11.4 23.9
92 92 D - 0 0 29 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.326 20.4-162.5 -65.5 133.9 12.5 -11.5 27.5
93 93 c - 0 0 15 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.742 52.6 -93.6 -80.1 -36.7 16.0 -12.9 27.8
94 94 G S S- 0 0 56 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.688 80.2 -6.9 115.4 93.2 15.7 -13.6 31.5
95 95 G B S+M 86 0D 22 -9,-0.9 -9,-2.6 2,-0.0 2,-0.3 -0.277 106.0 33.1 106.6 -42.5 16.6 -11.4 34.6
96 96 V S S- 0 0 66 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.2 -0.832 79.9 -97.7-142.6 177.9 18.4 -8.2 33.7
97 97 L S S+ 0 0 69 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.947 109.6 65.2 -61.4 -47.6 18.8 -5.4 31.2
98 98 Q S S- 0 0 76 1,-0.2 -2,-0.4 -61,-0.1 -47,-0.1 -0.586 77.5-148.5 -79.5 137.0 21.8 -7.2 29.7
99 99 c > - 0 0 7 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.736 20.0-151.4 -74.1 -27.5 20.9 -10.5 28.2
100 100 N T 3 S- 0 0 103 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.822 70.6 -42.0 61.6 35.7 24.3 -11.9 29.1
101 101 G T 3 S+ 0 0 46 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.665 109.1 124.6 89.9 14.1 24.5 -14.3 26.2
102 102 A < - 0 0 37 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.846 53.2-132.5-109.7 148.8 20.9 -15.5 26.4
103 103 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.393 31.6 -87.4 -90.8 174.1 18.5 -15.4 23.5
104 104 G - 0 0 16 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.456 31.9-120.0 -80.8 152.8 14.9 -14.1 23.5
105 105 T - 0 0 83 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.837 60.4 -88.0 -89.5 121.1 12.0 -16.2 24.4
106 106 P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.188 96.6 75.4 -71.2 168.0 9.9 -16.0 21.3
107 107 P S S+ 0 0 4 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.402 72.1 135.2 -76.5 148.9 7.9 -14.9 19.6
108 108 A - 0 0 2 20,-1.0 20,-0.3 -2,-0.1 2,-0.2 -0.954 56.1-116.2-158.6 141.4 10.2 -12.1 18.5
109 109 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.585 41.8-156.1 -72.2 142.0 11.1 -10.4 15.3
110 110 L E - I 0 125C 7 15,-2.1 15,-3.2 19,-0.2 2,-0.5 -0.939 22.1-156.8-127.0 146.7 14.8 -11.0 14.6
111 111 A E -HI 72 124C 3 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.984 21.3-165.6-111.7 129.7 17.5 -9.4 12.6
112 112 E E -HI 71 123C 69 11,-2.9 11,-2.0 -2,-0.5 2,-0.4 -0.956 7.8-179.1-119.2 136.9 20.2 -11.9 11.7
113 113 F E -HI 70 122C 6 -43,-2.0 -43,-1.9 -2,-0.4 2,-0.6 -0.998 18.1-165.0-140.1 136.6 23.5 -10.8 10.5
114 114 T E -HI 69 121C 26 7,-2.9 7,-1.7 -2,-0.4 2,-1.0 -0.969 7.4-167.8-117.7 111.7 26.6 -12.7 9.4
115 115 L E +H 68 0C 2 -47,-3.4 -47,-2.7 -2,-0.6 -48,-0.9 -0.857 25.2 171.5 -94.6 100.2 29.6 -10.4 9.3
116 116 D - 0 0 40 -2,-1.0 3,-0.2 -49,-0.3 4,-0.1 -0.210 51.7 -64.5 -97.2-166.6 31.9 -12.7 7.5
117 117 S S S- 0 0 39 1,-0.2 -1,-0.2 2,-0.1 -111,-0.1 -0.633 111.0 -36.7 -66.2 155.3 35.2 -12.0 6.0
118 118 P S S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 111,-0.2 0.233 127.4 67.2 -37.1 96.9 34.0 -9.5 3.4
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