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) .
13773.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.5 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 .
0 0.0 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 .
3 1.2 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 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 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 0 PARALLEL BRIDGES PER LADDER .
5 0 2 2 4 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 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 0 205 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.8 37.0 15.0 19.6
2 2 D - 0 0 137 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.461 360.0-162.3 -69.2 137.7 39.1 12.2 18.2
3 3 R - 0 0 216 1,-0.1 4,-0.1 -2,-0.1 -1,-0.0 -0.992 18.0-157.7-130.1 131.1 37.1 9.1 17.8
4 4 L S S+ 0 0 173 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.897 72.2 81.7 -67.1 -42.3 38.6 5.7 17.5
5 5 L S S- 0 0 114 1,-0.1 -2,-0.1 2,-0.1 2,-0.0 -0.285 90.6 -96.3 -76.1 153.5 35.6 4.1 15.8
6 6 I - 0 0 109 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.252 26.5-122.1 -67.3 148.8 34.8 4.5 12.1
7 7 F S S+ 0 0 173 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.950 86.9 0.5 -59.8 -52.5 32.5 7.1 10.9
8 8 L - 0 0 94 4,-0.0 2,-0.2 57,-0.0 -1,-0.1 -0.920 63.5-140.1-139.6 163.2 30.1 4.8 9.2
9 9 S - 0 0 43 -2,-0.3 3,-0.0 1,-0.1 55,-0.0 -0.652 36.2 -96.0-116.7 174.9 29.5 1.1 8.5
10 10 L S S+ 0 0 88 -2,-0.2 2,-0.5 56,-0.2 -1,-0.1 0.949 108.1 31.7 -62.5 -54.0 28.3 -0.8 5.5
11 11 L E S-A 66 0A 1 55,-1.9 55,-2.5 226,-0.1 2,-0.5 -0.901 72.2-158.4-110.5 132.4 24.7 -1.2 6.3
12 12 L E -A 65 0A 48 -2,-0.5 226,-2.8 53,-0.2 2,-0.6 -0.911 2.9-162.6-106.0 129.9 23.0 1.5 8.3
13 13 I E -Ab 64 238A 0 51,-3.1 51,-2.4 -2,-0.5 2,-0.5 -0.954 8.2-165.2-111.9 120.0 19.8 0.5 10.0
14 14 T E -Ab 63 239A 9 224,-2.1 226,-3.5 -2,-0.6 2,-0.4 -0.899 3.7-158.2-110.9 132.9 17.7 3.5 11.1
15 15 F E +Ab 62 240A 0 47,-3.9 47,-2.2 -2,-0.5 2,-0.3 -0.880 56.0 62.6-107.2 139.6 14.9 3.1 13.6
16 16 S E S- b 0 241A 0 224,-2.2 226,-1.9 -2,-0.4 16,-0.2 -0.834 106.7 -50.0 160.4-121.8 12.2 5.7 13.7
17 17 L S S- 0 0 10 1,-0.5 -1,-0.3 -2,-0.3 2,-0.3 0.381 106.4 -41.1-106.8-105.9 9.7 6.4 10.9
18 18 F S S- 0 0 93 1,-0.2 -1,-0.5 -3,-0.1 12,-0.1 -0.769 86.5 -61.2-120.6 173.4 12.0 6.9 7.9
19 19 S - 0 0 62 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.168 58.0-114.9 -55.4 145.5 15.3 8.7 7.7
20 20 E - 0 0 78 1,-0.2 -1,-0.1 -3,-0.1 4,-0.0 -0.673 13.3-156.0 -85.2 131.8 15.0 12.3 8.6
21 21 V - 0 0 122 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.979 66.9 -78.6 -63.5 -52.8 15.8 14.7 5.7
22 22 Q S S+ 0 0 178 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.001 95.3 76.8 150.1 98.9 16.6 17.2 8.4
23 23 S S S- 0 0 87 2,-0.1 2,-0.6 -2,-0.0 -3,-0.0 -0.965 80.5 -73.8 169.5-176.2 13.8 19.0 10.1
24 24 T + 0 0 137 -2,-0.3 2,-0.4 -4,-0.0 3,-0.1 -0.937 51.5 164.0-111.3 124.6 11.2 18.5 12.8
25 25 T - 0 0 57 -2,-0.6 3,-0.3 3,-0.2 -2,-0.1 -1.000 38.5-152.1-139.9 141.1 8.3 16.3 11.8
26 26 F S S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.2 33,-0.1 0.802 93.3 77.3 -70.8 -30.1 5.6 14.6 13.9
27 27 K S S+ 0 0 104 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.863 87.9 58.8 -53.1 -40.8 5.5 12.0 11.1
28 28 I + 0 0 11 -3,-0.3 3,-0.3 31,-0.1 -3,-0.2 -0.756 63.9 138.9 -92.9 106.5 8.6 10.4 12.3
29 29 V S S- 0 0 2 -2,-1.0 2,-1.2 1,-0.5 31,-0.1 -0.232 97.7 -74.6-141.1 68.6 7.9 9.4 15.8
30 30 N S S- 0 0 0 30,-1.1 -1,-0.5 1,-0.3 213,-0.1 -0.934 85.9 -94.9 57.8-130.2 9.3 6.0 16.3
31 31 R S S+ 0 0 32 -2,-1.2 -1,-0.3 -3,-0.3 212,-0.2 0.089 107.3 99.8-113.4 -12.1 6.3 6.5 14.4
32 32 a S S- 0 0 8 -16,-0.2 27,-0.2 2,-0.1 4,-0.1 -0.217 80.2-123.9 -70.3 156.4 4.3 5.8 17.5
33 33 R S S+ 0 0 203 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.810 94.6 46.4 -67.9 -31.4 2.7 8.3 19.8
34 34 H S S- 0 0 140 1,-0.1 -3,-0.2 23,-0.1 25,-0.2 -0.639 100.4 -78.2-113.6 173.5 4.5 6.8 22.8
35 35 T - 0 0 30 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.342 40.9-167.5 -70.4 143.2 8.1 5.8 23.5
36 36 V B -E 56 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.951 13.2-147.1-128.0 149.7 9.4 2.5 22.2
37 37 W E -F 77 0C 35 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.878 21.0-151.9-119.3 101.7 12.6 0.7 23.2
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.242 7.3-159.7 -71.6 157.5 14.0 -1.2 20.3
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.934 0.7-158.2-131.7 156.2 16.1 -4.3 20.6
40 40 I E -F 74 0C 3 12,-2.3 65,-0.4 -2,-0.3 2,-0.4 -0.991 6.2-173.7-135.2 144.8 18.5 -5.9 18.2
41 41 L E -F 73 0C 35 32,-2.2 32,-2.0 -2,-0.3 2,-0.5 -0.988 14.0-147.8-140.7 129.5 19.8 -9.5 18.0
42 42 T E -F 72 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.823 20.3-163.3 -96.3 134.8 22.5 -10.9 15.8
43 43 G > + 0 0 24 28,-3.6 3,-1.5 -2,-0.5 28,-0.3 -0.232 61.6 64.0 -99.1-166.1 21.9 -14.5 14.8
44 44 A T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.773 122.4 -77.4 59.4 28.7 24.3 -17.1 13.4
45 45 D T 3 S+ 0 0 173 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.857 94.1 146.3 51.8 38.2 26.3 -16.9 16.5
46 46 R < - 0 0 76 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.629 57.4 -82.1-102.1 164.6 27.8 -13.7 15.2
47 47 A - 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.295 51.0-106.6 -66.4 148.0 28.8 -10.8 17.4
48 48 P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.337 35.6-100.4 -72.3 157.6 26.1 -8.4 18.4
49 49 V - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.230 40.2-100.3 -72.2 164.8 25.7 -5.0 16.9
50 50 N S S+ 0 0 149 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.939 113.8 49.0 -59.4 -49.4 27.0 -2.1 18.9
51 51 P + 0 0 21 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.872 57.2 171.3 -93.5 122.4 23.6 -1.2 20.1
52 52 T S S- 0 0 9 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.600 74.3 -5.6 -89.9 -26.4 21.6 -4.1 21.6
53 53 G B +G 39 0C 6 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.946 67.6 167.1-167.0 150.5 18.8 -1.9 22.9
54 54 F - 0 0 13 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.967 36.2 -96.2-161.7 172.8 18.0 1.7 23.2
55 55 V - 0 0 68 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.840 28.3-171.2-102.4 133.6 15.2 4.2 24.0
56 56 L B -E 36 0B 2 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.926 13.0-150.8-127.2 108.4 13.4 5.8 21.1
57 57 K > - 0 0 113 -2,-0.5 3,-2.9 -22,-0.2 2,-0.3 -0.297 42.7 -79.1 -72.0 158.0 11.1 8.7 22.2
58 58 S T 3 S+ 0 0 35 1,-0.3 -28,-0.3 -25,-0.2 -1,-0.2 -0.468 125.3 21.0 -58.0 120.7 8.1 9.3 20.1
59 59 G T 3 S+ 0 0 13 1,-0.4 -1,-0.3 -2,-0.3 -34,-0.2 0.145 100.5 120.8 109.9 -14.1 9.5 11.2 17.2
60 60 K < - 0 0 106 -3,-2.9 -30,-1.1 -31,-0.1 -1,-0.4 -0.393 43.5-160.7 -91.6 160.5 13.0 10.0 17.6
61 61 S - 0 0 29 -45,-0.1 2,-0.3 -32,-0.1 -45,-0.2 -0.922 8.0-177.7-130.8 154.0 15.2 8.2 15.2
62 62 K E -A 15 0A 96 -47,-2.2 -47,-3.9 -2,-0.3 2,-0.3 -0.974 9.9-151.7-151.7 146.7 18.3 6.2 16.0
63 63 T E -A 14 0A 59 -2,-0.3 2,-0.3 -49,-0.3 -49,-0.2 -0.925 9.9-176.6-128.5 151.0 20.8 4.4 13.8
64 64 L E -A 13 0A 1 -51,-2.4 -51,-3.1 -2,-0.3 2,-0.3 -0.979 24.6-121.8-139.6 151.9 23.0 1.4 14.2
65 65 K E -A 12 0A 51 -2,-0.3 -15,-0.4 -53,-0.2 -53,-0.2 -0.710 19.8-159.9-100.2 148.2 25.5 -0.2 11.8
66 66 M E -A 11 0A 1 -55,-2.5 -55,-1.9 -2,-0.3 -56,-0.2 -0.927 16.6-123.8-124.0 146.5 25.4 -3.7 10.7
67 67 P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.350 36.6 -86.2 -83.5 169.0 28.3 -5.7 9.2
68 68 R S S+ 0 0 125 -2,-0.1 53,-0.2 1,-0.0 52,-0.1 -0.685 111.8 25.7 -82.9 138.4 28.4 -7.5 5.8
69 69 A S S+ 0 0 45 51,-0.9 2,-0.3 -2,-0.4 51,-0.2 0.826 88.2 148.9 64.0 105.0 27.0 -10.9 6.0
70 70 W E - H 0 119C 2 49,-1.8 49,-4.0 -4,-0.1 2,-0.4 -0.917 27.7-172.7-162.8 138.5 24.7 -10.5 9.0
71 71 S E + H 0 118C 48 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 30.8 113.2-137.5 133.4 21.4 -12.1 10.0
72 72 G E -FH 42 117C 7 45,-1.8 45,-2.0 -2,-0.4 2,-0.3 -0.945 47.6 -99.9-173.6-169.1 19.3 -11.1 12.9
73 73 R E -FH 41 116C 92 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.921 15.9-156.8-138.1 158.2 16.1 -9.6 14.2
74 74 V E +FH 40 115C 0 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.967 17.4 162.9-134.9 148.7 14.8 -6.4 15.5
75 75 W E -F 39 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.919 30.0-120.5-153.1 174.8 11.8 -5.6 17.7
76 76 G E -F 38 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.994 17.8-147.7-128.5 137.0 10.4 -2.8 19.9
77 77 R E -F 37 0C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.745 16.9-161.2 -98.8 149.0 9.6 -3.1 23.6
78 78 T E +M 93 0D 16 15,-0.8 15,-1.6 -2,-0.3 14,-0.9 -0.877 60.8 25.5-129.6 163.7 6.8 -1.2 25.1
79 79 L E S+ 0 0D 78 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.937 79.4 170.8 52.5 53.8 5.7 -0.1 28.6
80 80 b E +M 91 0D 10 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.689 8.6 160.3 -96.7 148.3 9.2 -0.2 29.8
81 81 S E -M 90 0D 75 9,-2.8 9,-2.7 -2,-0.3 2,-0.5 -0.963 42.1-113.2-159.6 147.6 10.3 1.2 33.2
82 82 N E -M 89 0D 99 -2,-0.3 7,-0.3 7,-0.3 3,-0.1 -0.741 42.9-113.8 -81.4 132.7 13.2 0.7 35.4
83 83 E > - 0 0 87 5,-3.8 4,-0.8 -2,-0.5 -1,-0.1 -0.492 20.0-151.1 -63.6 130.0 11.9 -1.0 38.5
84 84 P T 4 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.863 94.1 46.6 -69.4 -33.4 12.4 1.5 41.2
85 85 S T 4 S+ 0 0 112 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.997 128.5 20.1 -69.5 -70.2 12.8 -1.2 43.6
86 86 T T 4 S- 0 0 81 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.902 94.4-135.8 -68.0 -39.9 15.2 -3.5 41.9
87 87 G < + 0 0 47 -4,-0.8 2,-0.4 1,-0.4 -1,-0.1 0.628 58.1 138.1 90.0 14.8 16.4 -0.8 39.6
88 88 K - 0 0 127 12,-0.1 -5,-3.8 -6,-0.0 2,-0.5 -0.778 59.5-117.2-100.3 144.1 16.2 -3.2 36.7
89 89 F E +MN 82 99D 26 10,-2.5 10,-0.6 -2,-0.4 2,-0.3 -0.646 43.4 170.7 -82.0 122.4 14.8 -2.2 33.4
90 90 T E -M 81 0D 54 -9,-2.7 -9,-2.8 -2,-0.5 2,-0.3 -0.976 16.7-157.3-136.1 148.3 11.7 -4.2 32.6
91 91 b E -M 80 0D 11 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.945 22.6-135.4-130.9 148.6 9.1 -4.0 29.9
92 92 V E S+ 0 0D 58 -13,-1.4 2,-0.4 -14,-0.9 -13,-0.2 0.832 94.2 35.5 -67.3 -37.2 5.5 -5.1 29.6
93 93 T E S-M 78 0D 7 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.969 125.2 -2.8-125.8 144.1 6.1 -6.4 26.1
94 94 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.719 76.2-176.9 62.0 29.7 9.0 -8.1 24.4
95 95 D - 0 0 32 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.332 22.9-151.6 -65.6 137.7 11.3 -7.8 27.4
96 96 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.619 27.9-130.4 -78.5 -27.1 14.9 -9.1 26.8
97 97 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.580 73.9 120.7 85.8 7.5 15.4 -10.1 30.5
98 98 S S S- 0 0 50 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.836 72.1-133.8 -72.4 -35.6 18.7 -8.2 30.6
99 99 G B S+N 89 0D 22 -10,-0.6 -10,-2.5 1,-0.4 2,-0.3 0.432 80.5 77.9 90.4 -0.7 17.6 -5.9 33.3
100 100 K S S- 0 0 135 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.842 94.7-108.5-134.5 170.5 19.1 -3.1 31.2
101 101 V S S+ 0 0 28 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.920 105.2 75.4 -63.5 -42.4 18.1 -1.1 28.2
102 102 E S S- 0 0 110 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.530 73.9-152.7 -72.5 133.0 20.7 -3.0 26.3
103 103 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.711 19.1-151.9 -76.4 -26.0 19.6 -6.5 25.5
104 104 A T 3 S- 0 0 70 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.807 70.6 -40.4 59.3 35.8 23.2 -7.7 25.4
105 105 G T 3 S+ 0 0 36 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.631 108.5 125.1 93.3 11.8 22.6 -10.5 23.0
106 106 A < - 0 0 34 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.824 52.5-133.6-107.3 147.5 19.3 -11.7 24.4
107 107 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.412 31.4 -86.5 -91.1 173.6 16.1 -12.0 22.4
108 108 A - 0 0 15 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.433 31.9-120.2 -80.3 151.8 12.6 -10.8 23.2
109 109 I - 0 0 112 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.841 60.3 -90.3 -89.2 118.8 10.2 -12.8 25.2
110 110 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.203 96.7 76.9 -71.3 166.7 7.3 -13.1 22.8
111 111 P S S+ 0 0 17 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.393 72.2 135.7 -74.9 147.6 4.9 -12.2 21.7
112 112 A - 0 0 0 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.960 54.8-119.3-158.0 141.5 6.6 -9.5 19.7
113 113 S - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.604 41.6-159.8 -74.8 141.8 6.4 -8.2 16.2
114 114 L E - I 0 131C 0 17,-2.1 17,-3.4 21,-0.2 2,-0.5 -0.956 23.9-152.0-133.0 151.0 9.7 -8.7 14.5
115 115 A E -HI 74 130C 0 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.970 22.5-166.9-109.7 130.6 11.7 -7.4 11.6
116 116 E E +HI 73 129C 60 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.967 8.9 175.7-121.9 134.1 14.1 -10.0 10.2
117 117 F E -HI 72 128C 4 -45,-2.0 -45,-1.8 -2,-0.4 2,-0.5 -0.994 19.7-160.3-143.2 140.0 16.9 -9.2 7.8
118 118 T E -HI 71 127C 30 9,-3.1 9,-1.7 -2,-0.4 2,-0.5 -0.977 17.6-150.1-114.7 121.3 19.7 -11.1 6.3
119 119 L E -H 70 0C 6 -49,-4.0 -49,-1.8 -2,-0.5 6,-0.1 -0.824 19.5-127.2 -95.4 127.2 22.4 -8.9 5.0
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