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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13252.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 55.7 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 .
60 24.4 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 .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.7 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 1 2 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 .
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 0 219 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 60.4 -17.4 -15.0
2 2 N - 0 0 140 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.447 360.0-110.2 -72.3 145.8 59.7 -18.9 -11.7
3 3 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.578 36.2-160.0 -73.6 142.2 58.7 -16.5 -9.1
4 4 I + 0 0 140 -2,-0.2 2,-0.3 8,-0.1 0, 0.0 -0.959 13.2 173.4-127.4 145.0 61.3 -16.1 -6.4
5 5 M - 0 0 98 -2,-0.4 2,-0.2 8,-0.0 0, 0.0 -0.963 22.6-131.8-145.7 161.3 60.9 -14.7 -2.9
6 6 N - 0 0 124 -2,-0.3 2,-1.5 1,-0.0 -2,-0.0 -0.638 50.5 -77.0-107.8 167.7 62.9 -14.3 0.2
7 7 T S S+ 0 0 150 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.502 96.0 93.0 -67.9 96.1 61.8 -15.2 3.7
8 8 Q S S- 0 0 145 -2,-1.5 2,-0.6 2,-0.1 0, 0.0 -0.975 76.9 -97.8-170.0 173.6 59.5 -12.3 4.3
9 9 F + 0 0 180 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.934 62.0 115.9-108.8 122.8 55.9 -11.1 4.1
10 10 A S S- 0 0 39 -2,-0.6 2,-1.7 0, 0.0 3,-0.4 -0.959 74.6 -96.9-171.0 164.5 55.0 -9.1 1.0
11 11 L + 0 0 146 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.526 61.6 149.1 -92.5 70.8 52.8 -9.3 -2.0
12 12 C + 0 0 45 -2,-1.7 -1,-0.2 2,-0.1 -8,-0.1 0.831 34.8 107.0 -69.1 -34.0 55.6 -10.6 -4.0
13 13 F - 0 0 139 -3,-0.4 2,-1.0 1,-0.1 -8,-0.0 -0.187 65.6-146.1 -53.1 130.3 53.3 -12.6 -6.2
14 14 I + 0 0 159 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.712 53.7 115.4-105.2 84.1 53.0 -10.9 -9.5
15 15 L - 0 0 153 -2,-1.0 2,-0.6 2,-0.1 -2,-0.0 -0.973 46.1-156.2-145.2 130.6 49.5 -11.6 -10.6
16 16 A + 0 0 97 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.932 21.9 159.7-115.5 120.5 46.9 -8.9 -11.0
17 17 F - 0 0 178 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.981 13.7-179.7-132.1 122.0 43.3 -9.8 -10.8
18 18 F + 0 0 169 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.977 7.0 178.2-126.7 137.3 40.9 -7.0 -10.1
19 19 F - 0 0 147 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 -0.976 38.6-102.9-131.7 147.8 37.2 -7.1 -9.7
20 20 C S S+ 0 0 99 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.485 84.8 41.7 -70.0 135.6 35.0 -4.2 -8.9
21 21 G - 0 0 51 -2,-0.2 2,-0.2 2,-0.0 102,-0.2 -0.813 56.6-151.6 130.7-170.7 33.9 -4.2 -5.3
22 22 G - 0 0 42 100,-0.7 2,-0.4 -2,-0.3 214,-0.1 -0.834 20.4-114.0 168.2 161.2 35.3 -4.9 -1.9
23 23 A - 0 0 57 -2,-0.2 2,-0.4 99,-0.2 98,-0.1 -0.940 25.4-174.9-119.5 140.9 34.0 -6.1 1.4
24 24 Y - 0 0 184 -2,-0.4 99,-0.1 214,-0.1 -2,-0.1 -0.973 30.6-109.2-130.9 147.9 33.8 -4.1 4.5
25 25 G - 0 0 40 -2,-0.4 2,-0.4 1,-0.1 45,-0.0 -0.341 32.3-132.7 -71.9 158.9 32.8 -5.3 7.9
26 26 A E -A 68 0A 5 42,-2.5 42,-2.8 213,-0.1 2,-0.5 -0.914 7.4-148.3-116.1 142.4 29.5 -4.1 9.2
27 27 T E -A 67 0A 52 -2,-0.4 213,-2.9 40,-0.2 2,-0.6 -0.919 9.7-161.1-106.7 129.3 28.8 -2.7 12.6
28 28 I E -Ab 66 240A 0 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.946 7.0-167.1-113.0 118.5 25.4 -3.4 14.0
29 29 T E -Ab 65 241A 40 211,-3.0 213,-3.2 -2,-0.6 2,-0.4 -0.894 4.0-157.6-109.1 132.2 24.4 -1.2 16.9
30 30 F E -Ab 64 242A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.857 8.9-172.0-105.6 138.7 21.5 -1.9 19.0
31 31 T E -Ab 63 243A 32 211,-2.7 213,-2.5 -2,-0.4 2,-0.9 -0.997 16.6-144.5-134.0 135.4 19.7 0.8 20.9
32 32 N E + b 0 244A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.829 24.8 166.7-102.8 101.0 17.0 0.3 23.5
33 33 K + 0 0 143 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.573 47.7 107.8 -79.3 -17.8 14.6 3.2 23.3
34 34 a S S- 0 0 10 210,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.205 79.1-122.3 -66.9 155.7 12.1 1.3 25.5
35 35 P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.598 93.7 50.6 -71.1 -14.5 11.4 2.2 29.1
36 36 Y S S- 0 0 186 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.794 98.9 -82.7-125.4 168.1 12.4 -1.2 30.3
37 37 T - 0 0 42 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.361 40.9-165.7 -69.7 145.6 15.4 -3.4 29.8
38 38 V B -E 58 0B 3 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.966 12.2-147.9-129.4 146.7 15.6 -5.6 26.8
39 39 W E -F 79 0C 35 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.879 20.7-152.5-118.1 102.5 17.9 -8.5 26.1
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.242 6.4-158.3 -72.5 157.7 18.7 -8.8 22.5
41 41 G E -FG 77 55C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.943 0.2-156.5-131.5 155.0 19.6 -12.0 20.7
42 42 S E -F 76 0C 0 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.979 6.8-172.6-131.5 146.2 21.5 -12.6 17.5
43 43 L E -F 75 0C 28 32,-2.1 32,-1.9 -2,-0.3 2,-0.4 -0.973 12.8-149.8-142.9 124.8 21.4 -15.6 15.2
44 44 T E -F 74 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.806 20.4-163.3 -94.2 133.4 23.5 -16.3 12.2
45 45 S > + 0 0 36 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.245 60.6 62.7 -99.4-169.9 21.8 -18.3 9.5
46 46 A T 3 S- 0 0 55 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.731 121.8 -76.5 62.2 25.9 23.2 -20.3 6.5
47 47 Q T 3 S+ 0 0 186 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.772 95.9 143.6 61.5 24.5 25.0 -22.6 8.8
48 48 K < - 0 0 116 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.475 58.5 -78.3 -95.4 168.7 27.6 -19.9 9.3
49 49 P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.325 49.5-109.7 -66.5 147.0 29.4 -19.0 12.5
50 50 Q - 0 0 60 1,-0.1 4,-0.1 -6,-0.1 55,-0.1 -0.329 36.1-101.4 -75.0 157.5 27.6 -17.0 15.1
51 51 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.216 37.2-100.7 -71.4 167.5 28.6 -13.5 15.9
52 52 S S S+ 0 0 105 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.881 114.7 51.5 -59.9 -39.2 30.7 -12.6 18.9
53 53 K + 0 0 92 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.909 56.5 168.4-107.3 114.2 27.6 -11.6 20.8
54 54 T S S- 0 0 16 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.608 74.4 -8.7 -88.3 -25.5 24.8 -14.1 20.8
55 55 G B +G 41 0C 7 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.914 68.8 166.4-171.3 149.4 22.8 -12.3 23.5
56 56 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.959 35.9 -93.6-162.4 173.8 23.2 -9.4 25.9
57 57 E - 0 0 119 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.842 28.3-172.0-102.2 133.5 21.6 -7.0 28.3
58 58 L B -E 38 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.913 12.5-152.1-126.5 108.3 20.5 -3.6 27.1
59 59 A > - 0 0 42 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.208 45.9 -70.3 -70.4 165.8 19.3 -1.3 29.8
60 60 T T 3 S+ 0 0 68 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.398 124.1 7.9 -61.4 128.4 16.8 1.3 28.9
61 61 G T 3 S+ 0 0 61 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.393 103.1 127.9 84.8 -2.2 18.5 3.9 26.7
62 62 K < - 0 0 117 -3,-2.4 -30,-2.6 -30,-0.1 2,-0.3 -0.452 42.8-156.3 -87.7 160.5 21.6 1.9 26.4
63 63 S E +A 31 0A 42 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.939 11.5 177.8-132.6 154.2 23.3 0.9 23.2
64 64 D E -A 30 0A 55 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.980 13.5-147.0-152.5 150.5 25.7 -2.0 22.3
65 65 S E -A 29 0A 49 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.899 11.0-175.4-128.5 155.0 27.3 -3.0 19.1
66 66 V E -A 28 0A 8 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.967 23.9-125.5-138.0 152.8 28.4 -6.2 17.4
67 67 D E -A 27 0A 98 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.790 19.3-159.8-105.4 149.1 30.3 -6.7 14.2
68 68 V E -A 26 0A 2 -42,-2.8 -42,-2.5 -2,-0.3 4,-0.1 -0.943 11.3-133.1-125.6 145.9 29.1 -8.8 11.3
69 69 P - 0 0 71 0, 0.0 50,-0.1 0, 0.0 -45,-0.0 -0.243 36.0 -81.3 -83.5 176.8 31.0 -10.3 8.5
70 70 S S S+ 0 0 39 1,-0.2 51,-0.2 -2,-0.1 2,-0.2 -1.000 109.8 28.0-129.8 134.4 30.2 -10.3 4.8
71 71 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.705 87.7 148.6 -80.1 165.7 28.4 -12.0 3.5
72 72 W E - H 0 119C 9 47,-1.8 47,-3.6 -2,-0.2 2,-0.4 -0.964 23.5-172.3-158.5 141.5 26.1 -12.8 6.4
73 73 E E + H 0 118C 76 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.991 31.9 108.5-138.6 135.5 22.5 -13.6 6.9
74 74 G E -FH 44 117C 1 43,-1.8 43,-2.0 -2,-0.4 2,-0.3 -0.957 49.2 -98.1-176.7-169.8 20.6 -13.9 10.1
75 75 R E -FH 43 116C 86 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.920 15.7-156.1-136.2 160.6 18.1 -12.3 12.5
76 76 F E +FH 42 115C 1 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.960 17.6 163.9-133.9 149.1 17.9 -10.2 15.6
77 77 W E -F 41 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.918 29.7-120.2-152.4 175.3 15.3 -9.9 18.3
78 78 G E -F 40 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.4-147.8-128.4 137.0 14.8 -8.6 21.8
79 79 R E -F 39 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.745 16.9-162.1 -98.9 148.3 13.7 -10.6 24.8
80 80 T E +L 93 0D 35 13,-0.8 13,-1.7 -2,-0.3 12,-0.9 -0.897 60.8 27.0-130.1 159.9 11.7 -9.1 27.5
81 81 G E S+ 0 0D 38 -44,-0.4 11,-1.2 -2,-0.3 2,-0.3 0.933 79.5 168.5 61.1 47.9 10.8 -9.9 31.1
82 82 b E +L 91 0D 8 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.651 7.3 156.6 -95.3 150.5 14.0 -11.8 31.6
83 83 S E -L 90 0D 77 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.961 45.8-106.3-163.1 152.1 15.4 -12.9 34.9
84 84 T E -L 89 0D 96 -2,-0.3 5,-0.3 5,-0.2 16,-0.0 -0.778 38.7-163.7 -83.6 130.6 17.6 -15.5 36.2
85 85 N - 0 0 101 3,-3.8 2,-2.6 -2,-0.5 -1,-0.1 0.127 60.8 -39.7 -87.3-154.5 15.5 -18.2 37.9
86 86 S S S- 0 0 130 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.532 130.7 -31.4 -75.1 83.6 17.0 -20.6 40.2
87 87 G S S+ 0 0 67 -2,-2.6 2,-0.4 1,-0.2 -1,-0.2 0.231 121.5 95.9 96.2 -11.8 20.1 -20.9 38.0
88 88 K - 0 0 133 12,-0.0 -3,-3.8 2,-0.0 2,-0.7 -0.914 66.4-135.8-121.2 141.5 18.6 -20.4 34.6
89 89 F E +LM 84 99D 20 10,-1.9 10,-0.5 -2,-0.4 2,-0.3 -0.780 40.9 167.7 -87.2 116.7 18.3 -17.2 32.5
90 90 S E -L 83 0D 42 -7,-2.6 -7,-2.6 -2,-0.7 2,-0.3 -0.957 20.7-157.3-133.3 152.0 14.8 -17.2 31.3
91 91 b E -L 82 0D 13 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.954 22.0-136.1-131.7 147.6 12.6 -14.7 29.6
92 92 D E S+ 0 0D 103 -11,-1.2 2,-0.4 -12,-0.9 -11,-0.2 0.826 94.4 36.2 -68.0 -36.0 8.8 -14.3 29.2
93 93 T E S-L 80 0D 4 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.1 -0.967 125.6 -3.3-125.9 145.0 9.1 -13.4 25.6
94 94 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.715 76.0-177.7 56.5 33.4 11.4 -14.7 22.8
95 95 D - 0 0 29 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.333 22.0-153.9 -65.1 135.0 13.4 -16.9 25.1
96 96 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.580 28.2-129.8 -82.9 -20.3 16.3 -18.7 23.4
97 97 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.583 73.4 120.2 85.8 6.9 16.3 -21.6 25.8
98 98 S S S- 0 0 38 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.819 72.9-132.2 -74.6 -30.9 20.1 -21.4 26.4
99 99 G B S+M 89 0D 22 -10,-0.5 -10,-1.9 1,-0.4 2,-0.3 0.484 80.6 78.0 89.9 1.0 19.6 -20.8 30.1
100 100 Q S S- 0 0 91 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.867 94.4-108.0-137.0 169.3 22.1 -18.0 29.7
101 101 V S S+ 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.932 105.0 76.1 -64.4 -41.2 22.0 -14.4 28.5
102 102 A S S- 0 0 21 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.518 72.4-156.1 -69.4 131.4 24.0 -15.6 25.5
103 103 c > - 0 0 0 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.707 18.5-158.8 -77.7 -24.0 21.7 -17.4 23.1
104 104 N T 3 - 0 0 75 1,-0.3 -1,-0.2 -49,-0.1 -62,-0.2 -0.288 66.1 -32.0 66.0-165.1 24.5 -19.4 21.6
105 105 G T 3 S+ 0 0 43 -62,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.516 111.1 115.7 -64.7 -7.5 23.3 -20.6 18.2
106 106 A < - 0 0 39 -3,-1.6 -64,-0.1 1,-0.1 2,-0.1 -0.422 55.6-140.2 -73.5 149.7 19.7 -20.9 19.3
107 107 G - 0 0 31 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.398 32.2 -83.0 -94.9 176.4 16.8 -18.8 18.0
108 108 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.480 32.6-119.8 -83.8 150.3 13.9 -17.3 19.9
109 109 V - 0 0 82 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.824 60.6 -91.2 -86.4 118.0 10.8 -19.1 20.8
110 110 P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.190 96.4 77.8 -68.2 165.2 8.2 -17.1 19.0
111 111 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.0 135.6 -75.3 149.2 6.3 -15.0 19.0
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 55.8-117.0-159.1 141.7 8.9 -12.4 18.5
113 113 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.580 42.1-157.7 -72.9 141.3 9.4 -9.3 16.3
114 114 L E - I 0 131C 4 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.947 22.4-156.8-129.7 146.3 12.4 -9.9 14.1
115 115 A E -HI 76 130C 2 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.982 21.1-168.2-111.4 130.0 14.9 -7.9 12.2
116 116 E E +HI 75 129C 63 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.971 7.2 178.8-123.0 137.3 16.4 -9.8 9.4
117 117 L E -HI 74 128C 11 -43,-2.0 -43,-1.8 -2,-0.4 2,-0.6 -0.999 16.3-164.8-139.1 136.2 19.4 -8.7 7.5
118 118 H E -HI 73 127C 40 9,-3.1 9,-1.9 -2,-0.4 2,-0.5 -0.975 14.9-156.3-117.2 114.5 21.4 -10.2 4.7
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