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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13124.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 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 .
2 0.8 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 .
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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 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 .
4 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 .
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 0 197 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-178.4 28.8 10.5 13.9
2 2 E - 0 0 71 1,-0.1 2,-0.2 65,-0.0 229,-0.1 -0.602 360.0 -43.4-128.5-173.5 27.5 7.1 12.9
3 3 K E -A 66 0A 32 63,-1.0 63,-3.1 -2,-0.2 2,-0.6 -0.419 65.2-150.4 -60.4 124.5 24.3 5.9 11.4
4 4 K E -A 65 0A 96 61,-0.2 228,-1.7 -2,-0.2 2,-0.5 -0.878 9.1-161.4-105.2 123.6 21.8 7.9 13.3
5 5 L E -Ab 64 232A 14 59,-2.8 59,-2.3 -2,-0.6 2,-0.5 -0.907 5.4-162.9-106.2 126.4 18.4 6.3 13.8
6 6 K E -Ab 63 233A 94 226,-2.4 228,-3.6 -2,-0.5 2,-0.4 -0.909 3.1-155.9-112.6 135.4 15.7 8.6 14.7
7 7 F E -Ab 62 234A 0 55,-3.6 55,-1.9 -2,-0.5 2,-0.4 -0.884 14.3-179.1-105.5 135.8 12.4 7.4 16.2
8 8 A E -Ab 61 235A 5 226,-2.8 228,-2.2 -2,-0.4 2,-1.3 -0.985 23.6-157.4-138.3 130.0 9.4 9.5 15.8
9 9 L E + b 0 236A 0 51,-2.8 50,-2.4 -2,-0.4 3,-0.2 -0.732 31.8 153.9 -94.0 81.2 5.9 8.8 17.1
10 10 L S S- 0 0 84 -2,-1.3 2,-0.2 226,-0.6 -1,-0.2 0.961 92.4 -9.2 -68.1 -61.2 4.2 11.0 14.7
11 11 P S S+ 0 0 8 0, 0.0 225,-0.6 0, 0.0 48,-0.2 -0.555 77.3 161.8-100.0-172.6 1.5 8.7 15.4
12 12 L S S- 0 0 0 -2,-0.2 225,-0.5 -3,-0.2 226,-0.1 -0.219 106.5 -9.5-157.3 -86.6 2.2 5.5 17.4
13 13 L S S- 0 0 60 3,-0.5 2,-0.4 1,-0.2 225,-0.1 0.617 126.0-111.2 -74.1 -28.2 -1.0 4.3 18.6
14 14 a S S+ 0 0 19 2,-0.5 2,-1.1 223,-0.1 45,-0.3 -0.913 98.4 20.8 141.7 -88.5 -0.9 7.6 17.0
15 15 F S S+ 0 0 161 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.0 -0.481 113.4 90.3 -97.7 71.6 -1.6 10.2 19.6
16 16 F S S- 0 0 84 -2,-1.1 -3,-0.5 40,-0.1 -2,-0.5 -0.981 86.8 -84.8-155.0 154.0 -0.6 7.8 22.4
17 17 L - 0 0 83 -2,-0.3 62,-0.4 41,-0.1 2,-0.3 -0.364 39.1-160.4 -71.7 147.9 2.7 7.0 24.1
18 18 L B -E 56 0B 3 38,-2.9 38,-3.7 60,-0.1 2,-0.5 -0.936 9.3-156.0-122.4 143.3 5.1 4.5 22.4
19 19 L E -F 77 0C 10 58,-2.2 58,-2.5 -2,-0.3 36,-0.2 -0.855 20.6-157.7-123.3 95.1 7.8 2.7 24.2
20 20 S E -F 76 0C 0 -2,-0.5 34,-1.6 34,-0.5 2,-0.3 -0.251 6.0-162.5 -76.6 160.0 10.4 1.7 21.6
21 21 G E -FG 75 53C 0 54,-2.3 54,-1.7 32,-0.2 2,-0.3 -0.963 0.9-160.3-134.9 153.1 12.9 -1.1 22.0
22 22 S E -F 74 0C 2 30,-1.7 2,-0.4 29,-0.5 52,-0.2 -0.980 5.6-172.4-133.7 147.6 16.0 -1.9 20.1
23 23 A E -F 73 0C 6 50,-2.1 50,-1.8 -2,-0.3 2,-0.4 -0.985 18.4-143.1-144.0 134.4 18.0 -5.1 19.8
24 24 E E +F 72 0C 25 -2,-0.4 48,-0.3 48,-0.2 2,-0.2 -0.746 48.4 133.3 -86.2 137.8 21.3 -5.9 18.3
25 25 C - 0 0 52 46,-3.6 9,-1.4 -2,-0.4 8,-0.5 -0.554 46.6 -63.6-157.3-144.3 21.1 -9.2 16.7
26 26 A + 0 0 21 7,-0.4 2,-0.3 -2,-0.2 3,-0.1 -0.984 32.4 161.9-134.6 140.2 21.7 -11.5 13.8
27 27 R - 0 0 115 1,-0.6 6,-0.1 -2,-0.4 -2,-0.0 -0.852 60.2 -20.3-157.6 125.1 20.6 -11.8 10.2
28 28 V S S- 0 0 86 -2,-0.3 -1,-0.6 1,-0.1 2,-0.5 0.444 91.4 -65.8 56.4 158.0 22.2 -13.7 7.4
29 29 F S S+ 0 0 183 -3,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.635 89.5 94.0 -79.0 122.4 25.8 -14.9 7.5
30 30 T S S- 0 0 70 -2,-0.5 2,-1.4 2,-0.4 -2,-0.0 -0.921 94.6 -49.3-175.0-158.9 28.2 -12.0 7.4
31 31 I S S+ 0 0 127 -2,-0.3 2,-0.2 4,-0.0 -2,-0.1 -0.304 124.5 47.9 -92.1 59.3 30.1 -9.9 9.9
32 32 I + 0 0 7 -2,-1.4 -2,-0.4 -4,-0.2 -6,-0.1 -0.652 62.1 101.2-159.1-154.0 27.0 -9.3 11.9
33 33 N S S- 0 0 46 -8,-0.5 -7,-0.4 1,-0.2 -1,-0.2 0.979 119.3 -20.8 62.4 71.5 24.5 -11.8 13.0
34 34 Q S S+ 0 0 135 -9,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.650 106.9 115.4 63.3 17.1 25.5 -12.4 16.6
35 35 C S S+ 0 0 58 -10,-0.4 2,-2.3 1,-0.3 3,-0.3 0.900 72.7 62.8 -67.4 -41.0 28.8 -10.9 15.8
36 36 K S S+ 0 0 62 -11,-0.4 -1,-0.3 1,-0.2 -2,-0.2 -0.520 73.9 152.5 -84.6 72.8 27.5 -8.4 18.1
37 37 T + 0 0 102 -2,-2.3 -1,-0.2 -3,-0.3 -2,-0.1 0.819 47.9 32.8 -73.1 -38.8 27.4 -10.9 20.9
38 38 V S > S- 0 0 77 -3,-0.3 4,-1.0 4,-0.1 -4,-0.0 -0.127 99.2 -64.0-120.0-159.2 27.8 -8.8 24.1
39 39 I T >4 S+ 0 0 142 1,-0.3 3,-0.5 2,-0.2 12,-0.1 0.866 126.3 56.7 -58.9 -41.9 27.2 -5.6 26.0
40 40 W T 34 S+ 0 0 203 1,-0.2 -1,-0.3 4,-0.1 4,-0.1 0.937 104.0 57.6 -58.2 -41.4 29.4 -3.7 23.5
41 41 P T 34 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.816 86.4 84.5 -58.9 -34.5 27.0 -5.0 20.9
42 42 A S << S- 0 0 25 -4,-1.0 8,-0.2 -3,-0.5 -19,-0.1 -0.299 112.2 -64.2 -65.0 163.4 23.8 -3.6 22.4
43 43 V S S+ 0 0 3 6,-0.5 9,-0.2 1,-0.2 -1,-0.2 -0.240 88.5 126.7 -52.4 125.2 23.3 0.0 21.3
44 44 T + 0 0 57 21,-0.3 -1,-0.2 1,-0.2 21,-0.1 0.440 31.5 88.4-147.8 -58.7 26.2 1.9 22.9
45 45 P S S+ 0 0 34 0, 0.0 20,-0.4 0, 0.0 -1,-0.2 -0.167 103.3 2.3 -56.0 150.4 28.4 4.1 20.7
46 46 G S S- 0 0 62 18,-0.1 2,-0.2 2,-0.1 -42,-0.0 -0.417 143.8 -6.6 66.7-151.5 27.0 7.5 20.4
47 47 E S S- 0 0 78 1,-0.1 18,-1.1 2,-0.1 2,-0.7 -0.567 83.1-145.8 -73.6 141.2 24.0 7.7 22.6
48 48 S + 0 0 51 -2,-0.2 2,-2.0 16,-0.1 -4,-0.1 -0.837 30.8 177.2-118.1 100.9 23.3 4.2 23.8
49 49 F + 0 0 34 -2,-0.7 2,-0.5 16,-0.2 -6,-0.5 -0.694 32.3 179.6 -88.6 77.7 19.8 3.0 24.3
50 50 G S S+ 0 0 17 -2,-2.0 52,-0.1 1,-0.3 3,-0.1 -0.737 75.9 25.8 -81.2 125.8 21.7 -0.1 25.1
51 51 G S S- 0 0 4 -2,-0.5 50,-0.9 51,-0.3 -29,-0.5 -0.039 118.2-127.0 95.4 -28.5 19.1 -2.6 26.0
52 52 G + 0 0 0 -9,-0.2 -30,-1.7 49,-0.2 49,-0.3 0.950 58.7 131.8 54.5 80.1 17.3 -0.2 23.8
53 53 G B +G 21 0C 5 -32,-0.2 2,-0.3 47,-0.2 -32,-0.2 -0.866 15.5 137.8-161.0 132.0 14.2 1.0 25.5
54 54 F - 0 0 13 -34,-1.6 -34,-0.5 -2,-0.3 2,-0.4 -0.967 44.8 -98.6-161.9 175.0 12.8 4.4 26.1
55 55 S - 0 0 64 -2,-0.3 2,-0.5 -36,-0.2 -36,-0.2 -0.873 24.7-171.8-110.5 137.9 9.6 6.3 26.1
56 56 L B -E 18 0B 0 -38,-3.7 -38,-2.9 -2,-0.4 3,-0.1 -0.966 15.1-146.8-125.0 116.9 8.2 8.4 23.3
57 57 R > - 0 0 148 -2,-0.5 3,-3.1 -40,-0.2 -48,-0.3 -0.350 48.4 -68.4 -75.8 161.8 5.2 10.5 24.0
58 58 P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -48,-0.1 -0.299 125.8 9.2 -52.0 125.0 2.8 11.1 21.1
59 59 G T 3 S+ 0 0 43 -50,-2.4 -49,-0.1 1,-0.3 2,-0.1 0.261 103.0 123.4 89.0 -11.4 4.6 13.3 18.6
60 60 Q < - 0 0 79 -3,-3.1 -51,-2.8 -51,-0.1 -1,-0.3 -0.378 42.3-160.8 -85.1 165.6 7.9 13.0 20.3
61 61 S E +A 8 0A 67 -53,-0.2 2,-0.3 -3,-0.1 -53,-0.2 -0.966 10.4 178.4-140.6 154.5 11.1 11.8 18.8
62 62 M E -A 7 0A 67 -55,-1.9 -55,-3.6 -2,-0.3 2,-0.3 -0.979 14.0-143.9-152.1 160.6 14.4 10.5 20.0
63 63 V E -A 6 0A 35 -2,-0.3 2,-0.3 -57,-0.2 -57,-0.2 -0.905 12.4-177.5-131.3 153.1 17.6 9.2 18.4
64 64 F E -A 5 0A 3 -59,-2.3 -59,-2.8 -2,-0.3 2,-0.3 -0.984 24.5-127.3-141.6 152.0 20.2 6.5 19.0
65 65 T E -A 4 0A 11 -18,-1.1 -21,-0.3 -20,-0.4 -61,-0.2 -0.734 16.4-156.0-106.4 152.6 23.3 5.8 16.9
66 66 A E -A 3 0A 6 -63,-3.1 -63,-1.0 -2,-0.3 2,-0.1 -0.906 11.6-131.8-123.2 148.2 24.4 2.6 15.4
67 67 P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.334 39.5 -82.0 -85.2 172.2 27.8 1.3 14.4
68 68 V S S+ 0 0 67 -2,-0.1 2,-0.2 1,-0.1 49,-0.1 -0.995 108.4 31.0-129.9 141.3 28.6 -0.3 11.2
69 69 G S S+ 0 0 21 47,-0.5 2,-0.3 -2,-0.4 48,-0.2 0.685 87.2 148.7 -76.1 170.3 28.2 -3.0 10.4
70 70 W E - H 0 116C 4 46,-1.6 46,-3.8 -2,-0.2 2,-0.4 -0.861 25.4-169.3-168.2 131.3 25.2 -3.6 12.5
71 71 S E + H 0 115C 1 -46,-0.3 -46,-3.6 -2,-0.3 2,-0.3 -0.989 31.9 112.8-128.7 137.2 22.2 -5.8 12.3
72 72 G E -FH 24 114C 4 42,-1.8 42,-2.3 -2,-0.4 2,-0.3 -0.972 47.2-105.8-178.0-174.1 19.2 -5.7 14.5
73 73 R E -FH 23 113C 70 -50,-1.8 -50,-2.1 -2,-0.3 2,-0.3 -0.935 16.2-158.2-138.2 155.0 15.5 -4.9 14.9
74 74 I E +FH 22 112C 6 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.939 15.9 163.6-133.3 152.2 13.4 -2.2 16.5
75 75 W E -F 21 0C 0 -54,-1.7 -54,-2.3 -2,-0.3 2,-0.4 -0.933 30.1-118.0-155.8 174.7 9.7 -2.1 17.6
76 76 G E -F 20 0C 0 34,-0.4 2,-0.3 -2,-0.3 -56,-0.3 -0.991 18.7-149.1-127.3 135.8 7.3 -0.1 19.7
77 77 R E -F 19 0C 1 -58,-2.5 -58,-2.2 -2,-0.4 2,-0.3 -0.770 15.2-158.4-101.1 148.4 5.5 -1.3 22.8
78 78 T E +M 92 0D 7 14,-0.6 14,-1.6 -2,-0.3 13,-1.0 -0.814 61.1 24.3-125.2 166.0 2.1 -0.0 23.8
79 79 D E S+ 0 0D 77 -62,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.933 78.1 170.1 47.2 61.1 0.0 0.2 27.0
80 80 b E +M 90 0D 40 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.759 7.7 155.2-102.6 147.1 3.0 0.1 29.2
81 81 S E -M 89 0D 69 8,-2.8 8,-3.0 -2,-0.3 2,-0.5 -0.971 49.2-103.4-160.2 152.3 2.9 0.8 33.0
82 82 F E -M 88 0D 118 -2,-0.3 6,-0.3 6,-0.3 5,-0.2 -0.763 50.8-139.7 -80.2 131.2 4.9 -0.1 35.9
83 83 D - 0 0 66 4,-3.5 -1,-0.1 -2,-0.5 -3,-0.0 -0.001 32.9 -71.3 -83.6-167.3 2.9 -2.8 37.6
84 84 A S S+ 0 0 111 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.837 124.5 49.1 -56.7 -39.2 2.1 -3.5 41.2
85 85 S S S- 0 0 91 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.289 117.6 -85.6 -75.8-151.3 5.5 -4.7 41.8
86 86 G S S+ 0 0 64 2,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 0.674 91.2 109.0 -82.6 -25.5 8.3 -2.4 40.6
87 87 N - 0 0 83 -5,-0.2 -4,-3.5 1,-0.1 2,-0.4 -0.248 65.4-127.3 -80.9 149.2 8.5 -3.7 37.1
88 88 G E +M 82 0D 8 -6,-0.3 2,-0.3 9,-0.1 -6,-0.3 -0.696 33.3 177.5 -85.0 129.4 7.5 -2.1 33.8
89 89 S E -M 81 0D 46 -8,-3.0 -8,-2.8 -2,-0.4 2,-0.3 -0.951 12.6-156.4-134.2 151.4 5.2 -4.2 31.8
90 90 b E -M 80 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.953 22.4-134.6-131.3 147.9 3.5 -3.6 28.5
91 91 S E S+ 0 0D 51 -12,-1.6 2,-0.4 -13,-1.0 -12,-0.2 0.866 94.4 36.1 -67.7 -36.0 0.4 -5.0 26.9
92 92 T E S-M 78 0D 5 -14,-1.6 -14,-0.6 1,-0.2 -1,-0.1 -0.950 124.9 -2.5-125.6 144.1 2.2 -5.4 23.6
93 93 G S S- 0 0 3 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.744 76.0-175.9 61.8 30.2 5.7 -6.4 22.7
94 94 S - 0 0 47 -4,-0.4 -1,-0.2 13,-0.2 11,-0.1 -0.370 19.0-160.6 -65.2 129.9 6.8 -6.5 26.3
95 95 c - 0 0 12 3,-0.3 -1,-0.2 11,-0.1 10,-0.1 0.820 25.0-136.4 -76.0 -39.3 10.6 -7.2 26.6
96 96 G S S+ 0 0 63 2,-0.2 3,-0.1 -8,-0.2 5,-0.1 0.342 81.4 91.3 97.8 -9.3 10.4 -8.4 30.1
97 97 S S S- 0 0 61 1,-0.4 2,-0.3 2,-0.1 4,-0.2 0.946 95.7 -94.4 -82.0 -52.1 13.4 -6.5 31.2
98 98 S S S- 0 0 34 1,-0.1 -1,-0.4 -11,-0.1 -3,-0.3 -0.908 72.1 -41.7 157.7-155.8 12.1 -3.1 32.4
99 99 L S S+ 0 0 63 -2,-0.3 2,-0.4 -3,-0.1 -45,-0.1 0.964 134.9 62.1 -65.8 -45.1 11.9 0.0 30.4
100 100 R S S- 0 0 134 1,-0.2 -47,-0.2 -3,-0.1 -48,-0.2 -0.649 79.3-154.1 -78.3 130.2 15.2 -0.8 28.9
101 101 c > - 0 0 1 -50,-0.9 3,-1.1 -2,-0.4 2,-0.3 0.791 16.3-165.3 -73.0 -30.0 14.9 -4.1 27.1
102 102 G T 3 - 0 0 25 1,-0.2 -51,-0.3 -52,-0.1 -1,-0.3 -0.646 67.5 -26.3 73.3-142.8 18.5 -5.1 27.5
103 103 A T 3 S+ 0 0 94 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.699 111.6 106.5 -72.6 -29.9 19.1 -7.9 25.1
104 104 S < - 0 0 63 -3,-1.1 2,-0.1 1,-0.1 -82,-0.1 -0.115 50.8-154.8 -69.7 156.5 15.5 -9.3 24.9
105 105 G - 0 0 20 -10,-0.1 -1,-0.1 -11,-0.1 -83,-0.0 -0.319 10.6-131.5-107.4-167.5 13.0 -9.0 22.1
106 106 A - 0 0 4 -2,-0.1 3,-0.2 -10,-0.0 -11,-0.1 -0.940 15.3-122.2-144.2 150.5 9.1 -9.2 22.0
107 107 P S S+ 0 0 73 0, 0.0 -14,-0.2 0, 0.0 -13,-0.2 -0.944 81.4 26.3-136.0 155.1 6.2 -11.0 20.0
108 108 P S S+ 0 0 5 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.709 91.4 130.8 -79.2 144.3 3.7 -10.3 18.2
109 109 A - 0 0 0 19,-0.9 19,-0.3 -3,-0.2 2,-0.2 -0.972 62.5-109.7-160.6 146.3 5.1 -7.0 17.2
110 110 S - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.570 44.3-155.0 -72.8 144.3 5.6 -5.0 14.1
111 111 L E - I 0 125C 3 14,-2.0 14,-3.1 18,-0.2 2,-0.5 -0.944 21.9-157.4-128.2 144.7 9.3 -5.0 13.4
112 112 A E -HI 74 124C 3 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.4 -0.990 22.4-167.4-111.0 128.3 11.7 -2.7 11.6
113 113 E E +HI 73 123C 27 10,-2.7 10,-1.9 -2,-0.5 2,-0.4 -0.949 8.4 177.3-120.9 139.3 14.8 -4.6 10.7
114 114 F E -HI 72 122C 18 -42,-2.3 -42,-1.8 -2,-0.4 2,-0.5 -0.997 15.4-164.1-145.0 134.0 17.9 -3.0 9.4
115 115 T E -HI 71 121C 7 6,-2.8 6,-1.8 -2,-0.4 2,-0.4 -0.985 14.9-149.8-120.9 123.0 21.3 -4.3 8.5
116 116 L E +H 70 0C 2 -46,-3.8 -46,-1.6 -2,-0.5 -47,-0.5 -0.783 39.9 127.9 -94.0 134.7 24.1 -1.8 8.2
117 117 A S S- 0 0 41 -2,-0.4 3,-0.2 -48,-0.2 112,-0.1 -0.433 83.5 -74.5-150.2-156.4 26.8 -2.5 5.7
118 118 A S S+ 0 0 71 1,-0.3 111,-2.2 -2,-0.2 2,-0.8 0.823 137.9 39.4 -71.4 -48.3 28.1 -0.1 3.1
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