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) .
13419.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 53.1 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 .
59 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 .
1 0.4 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 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 .
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 0 231 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -57.7 -17.2 22.0 3.8
2 2 P - 0 0 87 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.336 360.0 -93.8 -72.3 158.9 -16.8 18.8 5.8
3 3 T + 0 0 146 -2,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.628 64.4 161.2 -75.2 108.2 -18.8 18.4 9.0
4 4 L - 0 0 100 -2,-0.9 115,-0.0 -3,-0.0 0, 0.0 -0.922 29.4-142.1-130.1 159.0 -16.3 19.7 11.5
5 5 R - 0 0 110 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.757 30.2 -98.2-114.7 159.9 -16.7 20.9 15.0
6 6 P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.467 35.8-135.7 -72.4 153.8 -14.9 23.6 16.8
7 7 I - 0 0 99 -2,-0.1 2,-0.3 6,-0.0 6,-0.1 -0.940 18.8-170.4-116.9 135.4 -12.0 22.7 18.9
8 8 L - 0 0 117 -2,-0.4 2,-2.1 2,-0.2 4,-0.2 -0.819 37.0-103.5-118.4 160.0 -11.4 24.1 22.3
9 9 T S S+ 0 0 148 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.497 81.0 111.8 -88.0 75.7 -8.4 23.7 24.5
10 10 T S S- 0 0 59 -2,-2.1 2,-2.1 2,-0.2 -2,-0.2 -0.984 75.0-122.3-134.8 144.0 -9.7 21.2 26.9
11 11 I S S+ 0 0 95 -2,-0.4 2,-0.3 56,-0.1 -2,-0.1 -0.542 84.7 77.5 -91.9 80.7 -8.4 17.7 26.9
12 12 F S S- 0 0 157 -2,-2.1 2,-0.3 -4,-0.2 56,-0.3 -0.873 76.5-109.8-160.6-174.6 -11.8 16.3 26.2
13 13 F - 0 0 70 -2,-0.3 2,-0.5 54,-0.1 7,-0.1 -0.870 29.5-122.2-127.2 159.1 -14.3 15.7 23.4
14 14 L + 0 0 74 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.936 52.5 110.3-117.9 128.1 -17.6 17.4 23.0
15 15 F S S- 0 0 128 -2,-0.5 5,-0.1 1,-0.1 2,-0.0 -0.875 71.3 -64.9-161.0-173.7 -20.9 15.6 22.7
16 16 T S S- 0 0 103 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 -0.235 79.8 -70.9 -74.1 178.0 -24.0 15.2 24.8
17 17 V S S+ 0 0 135 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.665 93.6 101.2 -91.4 106.6 -23.4 13.4 28.0
18 18 L S S- 0 0 127 -2,-1.1 2,-0.2 0, 0.0 -3,-0.1 -0.837 87.6 -69.5-153.5 173.0 -22.7 9.7 27.3
19 19 K - 0 0 197 -2,-0.3 2,-0.8 1,-0.1 -3,-0.1 -0.592 47.9-143.9 -74.7 141.5 -19.3 8.2 27.2
20 20 V + 0 0 45 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.887 29.3 165.5-106.5 107.1 -17.3 9.4 24.3
21 21 S + 0 0 102 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.458 38.0 115.2-116.3 62.7 -15.2 6.8 22.8
22 22 A + 0 0 48 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.997 38.3 108.3-125.2 130.3 -14.4 8.5 19.6
23 23 S S S- 0 0 34 -2,-0.4 2,-0.7 210,-0.1 45,-0.1 -0.957 80.9 -64.3 176.1 163.2 -10.9 9.4 19.0
24 24 S E -A 66 0A 15 42,-0.6 42,-2.4 -2,-0.3 2,-0.5 -0.622 63.3-155.1 -65.8 117.6 -7.8 8.6 17.0
25 25 S E -A 65 0A 32 -2,-0.7 211,-2.8 40,-0.2 2,-0.6 -0.855 11.3-159.9-101.6 130.9 -7.5 5.2 18.5
26 26 V E -Ab 64 236A 4 38,-3.6 38,-1.8 -2,-0.5 2,-0.6 -0.945 6.8-167.0-106.9 122.6 -4.0 3.7 18.6
27 27 I E -Ab 63 237A 33 209,-2.7 211,-2.8 -2,-0.6 2,-0.4 -0.946 6.4-155.8-113.5 123.2 -4.1 -0.0 19.0
28 28 F E -Ab 62 238A 0 34,-3.5 34,-1.7 -2,-0.6 2,-0.4 -0.790 10.7-176.1-100.6 135.4 -0.8 -1.7 19.9
29 29 Y E -Ab 61 239A 96 209,-2.4 211,-2.5 -2,-0.4 2,-0.9 -0.999 16.6-148.3-128.4 131.2 -0.1 -5.3 19.1
30 30 N E + b 0 240A 1 30,-2.2 29,-3.3 -2,-0.4 30,-0.2 -0.849 22.0 170.0-103.8 102.2 3.2 -7.0 20.1
31 31 K + 0 0 75 209,-2.0 210,-0.2 -2,-0.9 -1,-0.2 0.616 46.6 105.6 -77.1 -22.8 4.0 -9.6 17.5
32 32 a S S- 0 0 12 208,-0.3 27,-0.3 1,-0.1 4,-0.1 -0.224 76.7-128.9 -65.1 153.4 7.4 -10.1 19.0
33 33 P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.585 92.9 63.9 -72.5 -14.8 8.3 -13.2 21.0
34 34 H S S- 0 0 44 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.777 93.8-101.5-114.0 156.8 9.7 -10.9 23.6
35 35 P - 0 0 44 0, 0.0 44,-0.3 0, 0.0 2,-0.3 -0.427 36.9-164.9 -72.0 151.3 8.0 -8.4 25.7
36 36 V B -E 56 0B 0 20,-2.3 20,-2.4 42,-0.1 42,-0.2 -0.924 15.7-140.7-134.3 158.6 8.4 -4.8 24.8
37 37 W E -F 77 0C 39 40,-2.1 40,-2.6 -2,-0.3 18,-0.2 -0.890 21.9-149.1-121.7 103.3 7.7 -1.6 26.7
38 38 P E -F 76 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.337 8.4-158.7 -71.3 151.7 6.2 1.1 24.5
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.899 4.4-162.1-123.6 154.6 6.8 4.7 25.2
40 40 I E -F 74 0C 1 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.974 6.8-177.2-135.4 152.0 4.7 7.7 24.1
41 41 Q E -F 73 0C 25 32,-2.0 32,-2.3 -2,-0.3 2,-0.4 -0.954 19.9-146.5-152.2 131.6 5.4 11.4 23.7
42 42 P E -F 72 0C 8 0, 0.0 30,-0.3 0, 0.0 6,-0.1 -0.834 39.1-113.0 -84.4 137.2 3.4 14.4 22.7
43 43 S S > S+ 0 0 43 28,-2.5 3,-0.8 -2,-0.4 28,-0.1 -0.265 81.0 4.5 -74.0 155.3 5.6 16.9 21.0
44 44 A T 3 S- 0 0 82 1,-0.2 27,-0.0 59,-0.1 0, 0.0 -0.257 117.9 -56.7 65.3-172.1 6.4 20.1 22.6
45 45 G T 3 S+ 0 0 79 3,-0.0 -1,-0.2 2,-0.0 3,-0.2 0.429 96.2 134.9 -75.3 -13.7 5.0 20.6 26.1
46 46 K S < S- 0 0 140 -3,-0.8 24,-0.0 1,-0.2 0, 0.0 0.101 71.2 -61.9 -42.8 160.2 1.5 19.8 24.8
47 47 P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.173 54.8-125.0 -56.7 137.4 -0.6 17.5 26.8
48 48 V - 0 0 79 -3,-0.2 4,-0.1 1,-0.1 -7,-0.1 -0.292 28.2-103.3 -76.2 159.2 0.7 14.0 27.2
49 49 L - 0 0 7 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 47.3 -86.1 -74.6 176.7 -1.4 11.0 26.3
50 50 A S S+ 0 0 78 15,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.876 117.0 27.0 -56.6 -40.0 -3.1 9.0 29.0
51 51 R - 0 0 120 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 -0.996 55.8-164.2-135.2 136.3 0.0 7.0 29.4
52 52 G S S- 0 0 4 -2,-0.4 -12,-2.3 1,-0.3 49,-0.5 0.497 81.3 -10.7 -77.0 -25.0 3.7 7.8 28.7
53 53 G B +G 39 0C 0 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.845 62.7 172.7-177.8 149.7 4.8 4.2 28.8
54 54 F - 0 0 13 -16,-1.8 2,-0.3 -2,-0.2 -3,-0.0 -0.945 35.6 -93.8-157.5 169.7 3.6 0.7 29.6
55 55 K - 0 0 110 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.716 30.9-169.9 -92.6 143.3 4.5 -3.0 29.5
56 56 L B -E 36 0B 4 -20,-2.4 -20,-2.3 -2,-0.3 3,-0.1 -0.873 11.2-149.9-139.2 106.0 3.3 -5.0 26.5
57 57 A > - 0 0 30 -2,-0.4 3,-2.2 -22,-0.2 -27,-0.3 -0.139 41.2 -73.4 -71.4 165.4 3.7 -8.7 26.7
58 58 P T 3 S+ 0 0 41 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.436 120.8 7.0 -62.6 134.7 4.1 -10.9 23.7
59 59 N T 3 S+ 0 0 134 -29,-3.3 2,-0.2 -27,-0.3 -28,-0.1 0.568 102.4 130.6 66.5 15.6 0.9 -11.2 21.7
60 60 R < - 0 0 160 -3,-2.2 -30,-2.2 -30,-0.2 2,-0.3 -0.610 43.6-152.3 -94.7 159.9 -0.7 -8.7 24.0
61 61 A E -A 29 0A 33 -2,-0.2 2,-0.3 -32,-0.2 -32,-0.2 -0.951 10.8-175.2-131.6 150.3 -2.7 -5.7 22.8
62 62 Y E -A 28 0A 69 -34,-1.7 -34,-3.5 -2,-0.3 2,-0.3 -0.985 9.7-151.7-142.5 148.2 -3.3 -2.3 24.3
63 63 S E +A 27 0A 65 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.943 15.8 170.1-128.1 150.2 -5.5 0.6 23.1
64 64 L E -A 26 0A 3 -38,-1.8 -38,-3.6 -2,-0.3 2,-0.4 -0.978 22.9-135.1-153.7 147.9 -5.1 4.4 23.7
65 65 Q E -A 25 0A 99 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.911 15.3-146.8-116.4 144.7 -6.9 7.4 22.3
66 66 L E -A 24 0A 5 -42,-2.4 -42,-0.6 -2,-0.4 4,-0.1 -0.584 28.2 -93.5-100.5 164.3 -5.2 10.6 21.2
67 67 P - 0 0 39 0, 0.0 -43,-0.1 0, 0.0 -1,-0.1 -0.306 43.8 -98.1 -72.7 167.4 -6.4 14.1 21.3
68 68 A S S+ 0 0 28 -56,-0.3 2,-0.5 1,-0.1 -2,-0.0 0.740 117.9 26.5 -62.0 -44.9 -8.2 15.7 18.4
69 69 L S S+ 0 0 101 2,-0.0 2,-0.3 50,-0.0 49,-0.2 -0.991 90.0 166.6-110.4 131.2 -5.3 17.5 17.0
70 70 W E - H 0 117C 13 47,-2.2 47,-3.6 -2,-0.5 2,-0.4 -0.982 23.6-176.8-150.3 140.2 -2.3 15.6 18.1
71 71 S E + H 0 116C 58 -2,-0.3 -28,-2.5 45,-0.2 2,-0.3 -0.991 39.5 95.2-133.4 124.1 1.4 15.5 17.2
72 72 G E -FH 42 115C 3 43,-2.1 43,-2.6 -2,-0.4 2,-0.3 -0.965 49.3-116.4 179.8-168.3 3.7 13.0 18.8
73 73 R E -FH 41 114C 69 -32,-2.3 -32,-2.0 -2,-0.3 2,-0.3 -0.955 7.5-144.1-152.7 170.1 5.4 9.6 18.5
74 74 F E +FH 40 113C 3 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.922 17.1 167.9-135.0 157.3 5.8 6.1 19.9
75 75 W E -F 39 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.893 25.0-126.5-153.7 178.3 8.6 3.7 20.3
76 76 G E -F 38 0C 0 35,-0.4 35,-0.2 -38,-0.3 2,-0.2 -0.988 13.8-146.3-142.6 135.7 9.2 0.4 22.2
77 77 R E -F 37 0C 3 -40,-2.6 -40,-2.1 -2,-0.4 2,-0.3 -0.598 12.4-167.2 -97.0 155.7 11.9 -0.5 24.6
78 78 H E +M 92 0D 70 14,-1.0 14,-2.0 -2,-0.2 13,-1.0 -0.927 62.1 39.2-136.3 160.9 13.5 -3.9 25.0
79 79 G E S+ 0 0D 39 -44,-0.3 12,-0.9 -2,-0.3 2,-0.3 0.942 77.6 170.7 68.6 48.8 15.8 -5.5 27.7
80 80 b E +M 90 0D 29 10,-0.3 2,-0.3 -3,-0.1 10,-0.2 -0.683 12.5 169.7-101.7 148.7 14.1 -3.8 30.6
81 81 A E -M 89 0D 71 8,-2.1 8,-2.2 -2,-0.3 2,-0.5 -0.974 28.0-130.4-149.0 157.4 14.5 -4.4 34.2
82 82 F E -M 88 0D 133 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.963 24.2-142.0-116.4 125.9 13.5 -2.7 37.5
83 83 D > - 0 0 74 4,-2.7 3,-0.6 -2,-0.5 -2,-0.0 -0.342 24.3-116.1 -81.6 163.6 16.2 -2.1 40.0
84 84 V T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 121.9 62.8 -64.6 -31.0 15.7 -2.4 43.8
85 85 G T 3 S- 0 0 60 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.774 121.9-115.2 -62.4 -29.9 16.3 1.3 43.6
86 86 G < + 0 0 28 -3,-0.6 2,-0.5 1,-0.4 -2,-0.1 0.505 69.7 142.2 103.4 6.8 13.2 1.5 41.6
87 87 R - 0 0 118 11,-0.1 -4,-2.7 12,-0.0 2,-0.6 -0.706 41.0-150.7 -86.1 127.8 15.1 2.6 38.5
88 88 G E +M 82 0D 8 9,-2.3 2,-0.4 -2,-0.5 9,-0.4 -0.879 21.5 175.8 -99.3 127.3 13.8 1.1 35.4
89 89 R E -M 81 0D 93 -8,-2.2 -8,-2.1 -2,-0.6 2,-0.3 -0.986 10.6-165.0-134.5 144.5 16.4 0.7 32.7
90 90 b E -M 80 0D 20 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.924 26.6-130.4-130.5 151.6 16.2 -0.8 29.3
91 91 A E S+ 0 0D 72 -13,-1.0 2,-0.4 -12,-0.9 -12,-0.2 0.898 92.6 29.4 -65.1 -42.8 18.8 -2.0 26.8
92 92 T E S+M 78 0D 8 -14,-2.0 -14,-1.0 1,-0.1 -1,-0.2 -0.951 122.9 2.4-130.4 147.2 17.2 -0.1 23.9
93 93 G S S+ 0 0 2 16,-0.8 -1,-0.1 14,-0.5 -2,-0.1 0.688 76.0 178.7 65.3 24.6 15.2 3.0 23.4
94 94 D - 0 0 27 -4,-0.3 13,-2.2 12,-0.2 -1,-0.2 -0.341 21.1-167.5 -64.9 130.5 15.4 3.8 27.1
95 95 c - 0 0 4 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.689 49.5 -98.0 -84.0 -27.6 13.6 7.1 28.0
96 96 G S S+ 0 0 34 -8,-0.2 2,-0.6 2,-0.2 8,-0.1 0.316 75.4 1.4 110.8 128.0 15.1 7.3 31.5
97 97 G S S+ 0 0 28 -9,-0.4 -9,-2.3 2,-0.0 -1,-0.1 -0.662 105.3 25.1 80.4-109.8 13.7 6.4 35.1
98 98 S S S- 0 0 56 -2,-0.6 -3,-0.2 2,-0.4 -2,-0.2 -0.124 84.1 -97.1 -86.4 179.8 10.3 4.8 35.3
99 99 L S S+ 0 0 56 -46,-0.1 2,-0.3 -4,-0.1 -45,-0.1 0.916 111.5 72.6 -62.9 -44.4 8.1 2.8 33.0
100 100 F S S- 0 0 68 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.2 -0.589 79.0-147.6 -73.7 133.2 6.3 6.0 32.1
101 101 c > - 0 0 3 -49,-0.5 3,-1.5 -2,-0.3 -1,-0.2 0.712 19.7-153.9 -73.0 -26.3 8.6 8.2 30.0
102 102 N T 3 - 0 0 128 1,-0.3 3,-0.1 -62,-0.0 -61,-0.1 0.811 69.7 -40.5 58.1 37.9 7.0 11.3 31.5
103 103 G T 3 S+ 0 0 50 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.459 109.3 121.6 96.2 -2.7 7.7 13.6 28.7
104 104 I < - 0 0 82 -3,-1.5 -1,-0.4 -8,-0.1 -64,-0.1 -0.721 55.5-133.2 -97.5 148.2 11.2 12.3 27.8
105 105 G - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.354 34.4 -82.7 -87.7 175.7 11.9 11.0 24.4
106 106 G - 0 0 15 -2,-0.1 -11,-0.2 -67,-0.1 -12,-0.2 -0.576 38.9-122.9 -79.6 142.5 13.8 7.8 23.7
107 107 S - 0 0 65 -13,-2.2 -14,-0.5 -2,-0.2 -13,-0.1 -0.724 56.2 -74.7 -82.7 132.2 17.5 7.9 23.7
108 108 P S S+ 0 0 47 0, 0.0 23,-0.1 0, 0.0 2,-0.1 -0.292 105.3 66.5 -68.8 158.4 18.6 6.7 20.4
109 109 P S S+ 0 0 13 0, 0.0 -16,-0.8 0, 0.0 2,-0.3 0.386 76.2 132.0 -75.8 142.1 18.9 4.3 18.7
110 110 A - 0 0 1 20,-1.2 20,-0.3 67,-0.1 2,-0.2 -0.930 53.5-127.6-159.4 134.7 15.2 3.8 18.5
111 111 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.583 36.8-153.2 -76.5 143.1 12.7 3.1 15.8
112 112 L E - I 0 127C 3 15,-2.3 15,-2.9 -2,-0.2 2,-0.5 -0.935 22.4-156.2-128.8 146.5 9.9 5.6 15.8
113 113 A E -HI 74 126C 2 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.3 -0.983 27.1-166.7-111.2 126.1 6.3 5.7 14.8
114 114 E E -HI 73 125C 52 11,-2.6 11,-1.7 -2,-0.5 2,-0.4 -0.891 9.4-172.6-122.8 145.9 5.3 9.4 14.2
115 115 L E -HI 72 124C 9 -43,-2.6 -43,-2.1 -2,-0.3 2,-0.5 -0.999 14.9-177.5-138.9 135.2 1.9 11.0 13.8
116 116 T E -HI 71 123C 65 7,-3.0 7,-2.4 -2,-0.4 2,-0.8 -0.907 18.1-176.9-126.9 103.2 0.7 14.4 12.9
117 117 L E +H 70 0C 12 -47,-3.6 -47,-2.2 -2,-0.5 5,-0.1 -0.866 6.2 172.1-107.9 109.5 -3.0 14.4 13.1
118 118 G - 0 0 29 -2,-0.8 115,-0.2 3,-0.3 4,-0.1 -0.175 55.8 -88.8 -90.3-165.0 -4.7 17.6 12.2
119 119 N S S+ 0 0 53 -2,-0.1 3,-0.1 2,-0.1 114,-0.0 0.906 115.5 31.5 -71.1 -37.8 -8.4 17.7 11.9
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