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) .
12728.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 .
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 .
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 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 21.8 -27.1 26.4
2 2 A - 0 0 62 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.931 360.0-138.7-133.2 155.4 23.0 -25.2 23.4
3 3 S - 0 0 105 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.944 27.6-142.9-111.0 112.0 26.3 -24.3 21.8
4 4 P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.377 15.5-144.9 -72.0 155.1 26.1 -20.8 20.6
5 5 R - 0 0 171 43,-0.2 2,-0.1 1,-0.1 41,-0.0 -0.697 24.5 -83.3-120.0 170.5 27.9 -20.0 17.4
6 6 S - 0 0 108 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.360 38.3-129.2 -68.9 148.7 29.8 -17.0 16.1
7 7 V - 0 0 46 -2,-0.1 -1,-0.1 59,-0.0 59,-0.1 -0.903 26.8-124.8-101.5 127.5 27.8 -14.2 14.6
8 8 A - 0 0 44 -2,-0.5 2,-0.4 61,-0.1 61,-0.0 -0.355 23.4-166.8 -72.6 149.8 29.1 -13.3 11.2
9 9 V - 0 0 105 58,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.995 8.3-156.0-134.9 138.1 30.1 -9.8 10.4
10 10 L - 0 0 63 12,-0.5 2,-0.5 -2,-0.4 12,-0.3 -0.748 11.3-127.7-119.3 164.0 30.7 -8.5 6.9
11 11 V + 0 0 122 -2,-0.3 2,-0.3 10,-0.1 12,-0.1 -0.928 38.0 148.3-111.7 126.7 32.7 -5.7 5.3
12 12 L - 0 0 82 -2,-0.5 2,-0.4 11,-0.0 10,-0.2 -0.960 35.6-125.1-146.2 167.1 31.1 -3.3 2.9
13 13 V - 0 0 121 -2,-0.3 2,-0.3 5,-0.1 3,-0.1 -0.911 17.8-156.7-119.5 147.2 31.6 0.3 2.0
14 14 L - 0 0 62 -2,-0.4 5,-0.0 2,-0.3 132,-0.0 -0.840 24.5-131.5-119.1 155.6 29.0 3.1 1.9
15 15 F S S+ 0 0 198 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.909 90.1 80.8 -63.8 -44.3 28.9 6.4 0.1
16 16 A S S- 0 0 54 1,-0.2 -2,-0.3 -3,-0.1 3,-0.1 0.029 106.5 -59.4 -62.7 169.9 28.0 8.0 3.4
17 17 L S S- 0 0 155 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.158 72.2 -86.3 -53.3 144.6 30.6 8.9 5.9
18 18 W - 0 0 209 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.193 57.0-176.0 -54.2 145.9 32.6 6.0 7.2
19 19 R - 0 0 122 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.734 33.6 -60.6-137.5-179.5 30.8 4.3 10.0
20 20 E S S- 0 0 159 -2,-0.2 -1,-0.3 1,-0.2 0, 0.0 -0.113 79.5 -66.2 -62.7 169.0 31.4 1.5 12.4
21 21 G - 0 0 72 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.298 65.0-142.5 -55.2 141.2 31.9 -1.9 11.0
22 22 E + 0 0 22 -12,-0.3 -12,-0.5 -10,-0.2 2,-0.3 -0.646 30.1 167.5-111.5 165.7 28.7 -3.0 9.5
23 23 A - 0 0 7 -2,-0.2 2,-0.4 -14,-0.2 -14,-0.1 -0.793 69.0 -56.1-152.3 176.5 26.8 -6.2 9.2
24 24 A E -A 66 0A 2 42,-1.6 42,-2.4 -2,-0.3 2,-0.6 -0.588 67.9-152.8 -64.0 126.4 23.2 -6.4 8.1
25 25 T E -A 65 0A 39 -2,-0.4 216,-3.0 40,-0.2 2,-0.6 -0.888 11.7-164.5-107.2 126.4 21.8 -4.0 10.6
26 26 F E -Ab 64 241A 3 38,-2.9 38,-2.5 -2,-0.6 2,-0.5 -0.936 5.6-167.7-109.7 122.0 18.2 -4.5 11.6
27 27 T E -Ab 63 242A 42 214,-2.8 216,-3.1 -2,-0.6 2,-0.4 -0.921 5.9-154.6-112.3 133.0 16.7 -1.6 13.4
28 28 F E -Ab 62 243A 1 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.861 10.2-170.8-104.7 137.0 13.4 -1.9 15.1
29 29 V E -Ab 61 244A 33 214,-2.7 216,-2.5 -2,-0.4 2,-0.9 -0.996 15.1-147.3-130.7 132.4 11.2 1.1 15.6
30 30 N E + b 0 245A 1 30,-2.6 29,-3.3 -2,-0.4 30,-0.1 -0.836 23.6 167.2-104.4 101.1 8.1 1.3 17.7
31 31 R + 0 0 107 214,-1.9 -1,-0.2 -2,-0.9 215,-0.2 0.562 46.9 110.0 -78.1 -16.6 5.7 3.7 16.1
32 32 a S S- 0 0 8 213,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.220 77.0-125.0 -70.5 156.0 2.9 2.4 18.4
33 33 A S S+ 0 0 99 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.778 93.6 49.1 -65.5 -33.1 1.4 4.3 21.2
34 34 D S S- 0 0 77 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.611 99.6 -81.5-110.2 171.5 2.1 1.5 23.6
35 35 T - 0 0 37 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.394 41.2-166.3 -71.3 145.0 5.2 -0.6 24.4
36 36 V B -E 56 0B 0 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.962 12.6-148.3-130.1 146.7 6.0 -3.5 22.2
37 37 W E -F 77 0C 33 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.870 20.5-152.8-119.0 101.9 8.4 -6.4 22.9
38 38 P E -F 76 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.230 6.5-158.8 -71.5 158.3 10.0 -7.6 19.7
39 39 G E -FG 75 53C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 0.7-156.8-132.3 156.7 11.3 -11.1 19.2
40 40 V E -F 74 0C 2 12,-2.3 65,-0.4 -2,-0.3 2,-0.4 -0.985 6.3-172.0-134.9 145.7 13.8 -12.5 16.7
41 41 L E -F 73 0C 20 32,-2.1 32,-1.9 -2,-0.3 2,-0.4 -0.983 13.2-148.2-142.0 126.0 14.2 -16.1 15.5
42 42 S E -F 72 0C 15 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.804 21.7-160.3 -94.0 135.9 16.9 -17.5 13.3
43 43 N > + 0 0 50 28,-3.7 3,-1.6 -2,-0.4 28,-0.4 -0.360 61.1 54.9-103.4-176.3 15.9 -20.2 11.0
44 44 A T 3 S- 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.707 123.6 -72.0 63.9 23.9 17.7 -23.0 9.1
45 45 G T 3 S+ 0 0 64 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.723 95.7 145.8 70.9 17.9 19.2 -24.3 12.3
46 46 S < - 0 0 42 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.413 58.1 -85.9 -85.3 164.8 21.5 -21.2 12.4
47 47 P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.412 48.9-107.1 -70.5 148.0 22.6 -19.5 15.5
48 48 R - 0 0 79 1,-0.1 -43,-0.2 -6,-0.1 4,-0.1 -0.290 36.9 -99.8 -75.4 161.6 20.3 -17.0 17.0
49 49 L - 0 0 3 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 40.1 -97.2 -72.3 166.6 21.0 -13.3 16.8
50 50 E S S+ 0 0 124 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.950 114.9 43.7 -58.0 -53.8 22.5 -11.5 19.7
51 51 P + 0 0 12 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.877 57.5 174.0 -94.2 128.1 19.1 -10.2 20.9
52 52 T S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.566 74.9 -3.6 -91.1 -24.0 16.2 -12.8 20.8
53 53 G B +G 39 0C 11 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.944 67.2 164.1-166.3 150.7 13.8 -10.4 22.5
54 54 F - 0 0 15 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.9 -92.7-162.3 172.4 13.7 -6.9 24.1
55 55 E - 0 0 116 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.818 29.0-169.7-100.2 137.7 11.5 -4.1 25.2
56 56 L B -E 36 0B 2 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.906 10.7-154.0-128.9 102.7 10.7 -1.3 22.9
57 57 A > - 0 0 41 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.169 45.6 -70.1 -69.2 167.3 9.0 1.6 24.5
58 58 P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.457 123.4 7.3 -63.1 129.6 6.8 3.8 22.3
59 59 G T 3 S+ 0 0 68 -29,-3.3 -28,-0.1 1,-0.3 2,-0.1 0.329 103.5 128.9 84.0 -4.7 8.8 5.7 19.8
60 60 A < - 0 0 34 -3,-2.1 -30,-2.6 -30,-0.1 -1,-0.3 -0.381 41.7-159.3 -82.2 160.9 11.9 3.8 20.9
61 61 A E +A 29 0A 64 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.966 10.6 178.0-138.0 152.8 14.3 2.1 18.5
62 62 R E -A 28 0A 94 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.983 14.0-144.5-152.1 152.1 16.8 -0.7 18.9
63 63 A E -A 27 0A 44 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.880 10.8-174.3-126.7 154.2 19.1 -2.5 16.6
64 64 V E -A 26 0A 2 -38,-2.5 -38,-2.9 -2,-0.3 2,-0.2 -0.994 23.9-124.6-141.8 140.7 20.5 -6.0 16.1
65 65 P E -A 25 0A 38 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.561 19.7-160.8 -83.7 154.5 23.0 -7.3 13.7
66 66 A E -A 24 0A 0 -42,-2.4 -42,-1.6 -2,-0.2 4,-0.1 -0.979 15.7-125.1-133.5 145.7 22.5 -10.2 11.3
67 67 P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 52,-0.1 -0.235 34.5 -88.2 -81.7 175.0 25.0 -12.2 9.6
68 68 S S S+ 0 0 45 1,-0.1 53,-0.2 -2,-0.0 54,-0.1 -0.833 112.3 30.7 -96.7 122.1 25.4 -12.9 5.9
69 69 G S S+ 0 0 39 -2,-0.6 2,-0.3 51,-0.4 51,-0.2 0.712 88.3 148.0 90.3 95.2 23.4 -15.9 4.9
70 70 W E - H 0 119C 8 49,-1.9 49,-3.6 -4,-0.1 2,-0.4 -0.947 27.2-176.9-158.8 137.9 20.6 -15.6 7.4
71 71 S E + H 0 118C 37 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.999 29.5 113.1-137.4 136.2 17.0 -16.5 7.3
72 72 G E -FH 42 117C 2 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.963 47.7 -97.9-176.7-170.5 14.5 -15.8 10.1
73 73 R E -FH 41 116C 76 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.886 16.3-157.6-133.1 161.7 11.5 -14.0 11.4
74 74 M E +FH 40 115C 8 41,-2.3 41,-2.4 -2,-0.3 2,-0.3 -0.977 18.2 162.3-137.4 147.4 10.6 -11.0 13.5
75 75 W E -F 39 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.936 30.1-121.7-154.7 173.7 7.5 -10.2 15.5
76 76 A E -F 38 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 17.2-149.5-127.4 136.4 6.3 -8.0 18.2
77 77 R E -F 37 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.754 16.3-162.6-101.0 148.7 4.6 -9.1 21.5
78 78 T E +M 93 0D 18 15,-0.8 15,-1.6 -2,-0.3 14,-0.9 -0.889 60.4 26.7-130.2 161.5 2.1 -7.0 23.2
79 79 G E S+ 0 0D 48 -44,-0.4 13,-1.2 -2,-0.3 2,-0.3 0.924 78.1 173.1 59.9 46.2 0.5 -6.8 26.6
80 80 b E +M 91 0D 12 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.661 9.5 172.5 -90.8 143.5 3.6 -8.3 28.2
81 81 T E -M 90 0D 87 9,-3.2 9,-2.8 -2,-0.3 2,-0.7 -0.987 31.0-131.9-147.2 140.0 3.9 -8.5 31.9
82 82 Q E -M 89 0D 123 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.824 29.7-127.2 -89.1 121.3 6.4 -10.1 34.1
83 83 D > - 0 0 70 5,-3.8 4,-2.0 -2,-0.7 5,-0.2 -0.575 18.7-157.5 -64.5 121.3 4.5 -12.0 36.6
84 84 G T 4 S+ 0 0 66 -2,-0.5 -1,-0.2 3,-0.2 5,-0.0 0.952 88.3 50.0 -65.0 -41.1 6.2 -10.7 39.6
85 85 A T 4 S+ 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.960 122.8 27.2 -64.9 -53.9 5.2 -13.7 41.6
86 86 T T 4 S- 0 0 77 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.880 100.6-136.7 -73.7 -32.5 6.3 -16.4 39.3
87 87 G < + 0 0 41 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.596 59.0 133.9 88.2 15.9 8.9 -14.0 38.0
88 88 R - 0 0 129 -5,-0.2 -5,-3.8 12,-0.1 2,-0.6 -0.799 56.0-131.6-105.2 139.8 8.1 -15.1 34.5
89 89 L E +MN 82 99D 14 10,-2.1 10,-0.5 -2,-0.4 2,-0.3 -0.766 35.5 169.3 -90.9 122.8 7.6 -12.7 31.6
90 90 V E -M 81 0D 49 -9,-2.8 -9,-3.2 -2,-0.6 2,-0.3 -0.949 17.4-153.0-132.2 153.4 4.5 -13.6 29.7
91 91 b E -M 80 0D 16 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.947 20.7-135.5-131.1 148.7 2.6 -11.7 27.0
92 92 A E S+ 0 0D 75 -13,-1.2 2,-0.4 -14,-0.9 -13,-0.2 0.817 94.6 37.0 -66.8 -37.3 -1.0 -11.7 25.8
93 93 T E S-M 78 0D 6 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.971 125.8 -3.6-125.3 140.6 0.0 -11.8 22.2
94 94 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.3-175.5 63.1 29.4 2.8 -13.7 20.4
95 95 D - 0 0 38 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.307 21.6-153.6 -62.9 135.6 4.3 -15.1 23.6
96 96 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.626 27.7-131.5 -78.8 -27.6 7.6 -17.0 23.1
97 97 G S S+ 0 0 56 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.560 73.9 119.0 86.0 6.4 7.1 -19.2 26.2
98 98 S S S- 0 0 45 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.832 73.3-133.4 -74.6 -31.2 10.7 -18.5 27.3
99 99 G B S+N 89 0D 14 -10,-0.5 -10,-2.1 1,-0.4 2,-0.3 0.509 79.5 81.1 88.4 4.3 9.5 -16.8 30.5
100 100 A S S- 0 0 38 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.864 93.8-109.2-137.2 168.2 12.0 -14.1 29.8
101 101 A S S+ 0 0 43 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.932 105.6 74.0 -63.1 -42.9 12.2 -11.1 27.6
102 102 E S S- 0 0 102 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.518 74.8-151.5 -72.6 136.0 14.6 -12.9 25.5
103 103 c > - 0 0 1 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.711 20.3-151.4 -76.3 -26.5 12.9 -15.6 23.3
104 104 A T 3 S- 0 0 53 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.813 70.7 -40.0 59.7 36.3 16.1 -17.7 23.4
105 105 G T 3 S+ 0 0 42 -65,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.643 109.2 124.5 92.9 12.8 15.5 -19.3 20.0
106 106 A < - 0 0 33 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.843 52.4-134.4-109.4 147.3 11.8 -19.9 20.5
107 107 G - 0 0 28 -2,-0.4 2,-0.1 1,-0.1 -67,-0.0 -0.429 31.3 -87.0 -91.8 172.2 9.2 -18.6 18.1
108 108 A - 0 0 15 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.420 31.1-120.8 -80.1 150.6 5.9 -16.8 18.9
109 109 A - 0 0 57 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.837 59.9 -86.6 -87.6 123.5 2.7 -18.5 19.6
110 110 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.193 96.8 73.6 -73.0 167.6 0.4 -17.3 17.0
111 111 P S S+ 0 0 5 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.415 72.7 134.0 -77.1 149.0 -1.5 -15.4 15.9
112 112 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.960 56.5-115.4-157.9 142.8 1.2 -12.8 15.2
113 113 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.589 41.6-155.9 -74.7 142.4 2.2 -10.6 12.4
114 114 L E - I 0 131C 2 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.941 21.5-155.6-127.0 146.1 5.5 -11.6 11.1
115 115 A E -HI 74 130C 8 -41,-2.4 -41,-2.3 -2,-0.4 2,-0.4 -0.980 21.7-165.9-110.5 130.2 8.3 -10.0 9.2
116 116 E E +HI 73 129C 59 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.961 8.8 177.7-121.0 135.4 10.4 -12.6 7.3
117 117 F E -HI 72 128C 9 -45,-2.1 -45,-1.9 -2,-0.4 2,-0.5 -0.998 18.0-164.2-142.5 137.2 13.7 -11.9 5.9
118 118 T E -HI 71 127C 31 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.981 13.1-155.1-120.2 115.1 16.3 -13.9 4.0
119 119 L E -H 70 0C 7 -49,-3.6 -49,-1.9 -2,-0.5 -50,-0.1 -0.784 23.0-130.8 -83.5 126.8 19.7 -12.3 3.9
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