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 .
579 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26569.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
307 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
101 17.4 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
66 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.0 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 3 0 0 0 1 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 .
3 1 3 1 0 0 1 1 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 .
7 4 2 3 3 3 1 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 .
2 0 2 2 0 0 2 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 A 0 0 111 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-167.3 67.2 35.7 -14.0
2 2 S - 0 0 63 43,-0.2 47,-1.2 2,-0.0 2,-0.5 -0.891 360.0-121.5-130.9 160.8 69.0 32.7 -12.9
3 3 L E -a 49 0A 113 -2,-0.3 2,-0.6 45,-0.2 45,-0.0 -0.903 18.9-154.1-105.4 130.9 68.4 29.0 -13.3
4 4 N E -a 50 0A 30 45,-1.6 47,-2.6 -2,-0.5 2,-0.5 -0.908 11.8-166.8-103.4 125.3 68.1 27.0 -10.1
5 5 N E +a 51 0A 120 -2,-0.6 2,-0.4 45,-0.2 47,-0.2 -0.942 9.3 175.4-115.1 129.5 69.0 23.4 -10.7
6 6 V E -a 52 0A 46 45,-3.2 47,-2.2 -2,-0.5 2,-0.5 -0.981 17.2-153.3-131.3 144.4 68.2 20.8 -8.1
7 7 S E -a 53 0A 49 -2,-0.4 2,-0.3 45,-0.2 45,-0.1 -0.971 18.4-173.9-116.7 134.4 68.7 17.1 -8.3
8 8 F E -a 54 0A 8 45,-1.9 47,-2.1 -2,-0.5 2,-0.4 -0.934 15.5-171.1-127.9 149.6 66.5 14.9 -6.1
9 9 Q E -a 55 0A 74 -2,-0.3 19,-1.6 45,-0.2 47,-0.2 -0.995 17.1-147.0-133.0 133.7 66.3 11.3 -5.4
10 10 S E +a 56 0A 12 45,-2.0 47,-1.5 -2,-0.4 2,-0.2 -0.869 31.2 155.1-111.4 103.6 63.3 10.0 -3.5
11 11 P - 0 0 35 0, 0.0 15,-2.1 0, 0.0 2,-0.4 -0.721 39.9-119.1-108.7 172.2 64.1 7.1 -1.2
12 12 A E +D 25 0B 59 45,-0.3 2,-0.3 -2,-0.2 13,-0.2 -0.878 39.3 164.6-109.8 144.3 62.4 5.8 1.9
13 13 I E -D 24 0B 79 11,-2.4 11,-3.2 -2,-0.4 2,-0.5 -0.915 42.1 -90.1-148.5 171.4 64.3 5.8 5.1
14 14 D E +D 23 0B 103 -2,-0.3 9,-0.3 9,-0.3 2,-0.3 -0.789 49.0 176.4 -91.0 134.3 63.7 5.5 8.8
15 15 V E -D 22 0B 12 7,-3.2 7,-2.6 -2,-0.5 2,-0.1 -0.861 31.0-143.7-135.7 169.2 63.2 8.8 10.6
16 16 L + 0 0 30 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.580 36.3 150.1-136.3 65.4 62.4 10.0 14.1
17 17 D S S+ 0 0 5 3,-0.3 177,-1.6 1,-0.2 -1,-0.1 0.935 88.3 28.4 -65.2 -52.0 60.1 13.0 13.7
18 18 A S S- 0 0 1 2,-0.5 178,-0.8 175,-0.2 -1,-0.2 0.407 121.9-102.2 -77.3 -15.5 58.2 12.5 17.0
19 19 Y S S+ 0 0 96 1,-0.4 2,-0.5 176,-0.1 -2,-0.1 0.554 100.0 111.8 80.4 20.4 61.4 10.8 18.3
20 20 Y S S- 0 0 120 0, 0.0 -2,-0.5 0, 0.0 -1,-0.4 -0.986 76.6-118.9-116.3 128.0 59.4 7.7 17.6
21 21 Y + 0 0 165 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.509 50.7 139.4 -79.3 134.9 61.0 5.8 14.8
22 22 S E -D 15 0B 31 -7,-2.6 -7,-3.2 -2,-0.2 2,-0.4 -0.852 53.5 -87.4-152.5-179.2 59.0 5.2 11.6
23 23 S E -D 14 0B 60 -9,-0.3 2,-0.3 -2,-0.3 -9,-0.3 -0.822 42.9-177.7-101.8 145.4 59.8 5.3 7.9
24 24 G E -D 13 0B 3 -11,-3.2 -11,-2.4 -2,-0.4 2,-0.8 -0.931 33.1-109.2-135.9 160.5 59.5 8.5 6.0
25 25 H E +D 12 0B 46 100,-2.3 103,-0.3 -2,-0.3 2,-0.3 -0.818 47.8 178.8 -92.3 118.3 59.9 9.5 2.4
26 26 G - 0 0 1 -15,-2.1 2,-0.4 -2,-0.8 3,-0.2 -0.746 25.0-134.9-119.8 165.0 63.1 11.5 2.2
27 27 V S S- 0 0 6 4,-1.2 8,-0.8 -2,-0.3 -17,-0.2 -0.962 82.8 -3.3-118.6 137.3 65.0 13.2 -0.5
28 28 Y S S- 0 0 74 -19,-1.6 -1,-0.2 -2,-0.4 2,-0.1 0.941 129.2 -39.7 47.0 62.3 68.8 12.9 -0.8
29 29 E S S- 0 0 148 -3,-0.2 2,-2.7 -20,-0.1 6,-0.2 -0.343 116.7 -19.1 90.8-170.4 69.3 10.8 2.3
30 30 E S S+ 0 0 105 -4,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.493 87.7 139.5 -73.0 79.0 67.6 11.1 5.7
31 31 D > - 0 0 32 -2,-2.7 -4,-1.2 -4,-0.1 4,-0.6 -0.827 32.3-171.1-126.5 87.4 66.5 14.6 4.9
32 32 F T 4 S+ 0 0 36 -2,-0.5 2,-0.2 2,-0.2 -6,-0.1 -0.999 79.7 38.9-123.1 125.9 63.1 15.0 6.2
33 33 P T 4 S- 0 0 27 0, 0.0 96,-0.2 0, 0.0 94,-0.1 0.715 133.7 -83.7 -60.4 166.5 61.6 17.5 5.5
34 34 N T 4 - 0 0 8 94,-1.9 96,-0.3 92,-0.3 -2,-0.2 -0.185 36.1-129.1 -53.8 134.2 63.2 17.0 2.1
35 35 K S < S+ 0 0 135 -8,-0.8 2,-0.5 -4,-0.6 -1,-0.2 0.888 91.2 85.9 -54.8 -39.3 66.6 18.5 2.3
36 36 P + 0 0 19 0, 0.0 2,-0.4 0, 0.0 94,-0.3 -0.510 52.3 149.6 -70.2 123.7 65.8 20.4 -0.7
37 37 T - 0 0 23 -2,-0.5 2,-2.4 92,-0.2 3,-0.3 -0.979 53.6-133.2-142.2 135.1 64.1 23.5 0.1
38 38 A B +e 131 0C 5 92,-2.4 94,-1.4 -2,-0.4 6,-0.2 -0.493 62.5 144.2 -83.7 69.6 64.3 26.5 -1.9
39 39 F - 0 0 73 -2,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.980 68.3 -22.6 -70.9 -64.7 64.8 28.0 1.6
40 40 V S S+ 0 0 68 -3,-0.3 -1,-0.3 3,-0.0 -3,-0.1 -0.924 134.3 4.7-155.0 130.2 67.3 30.7 1.0
41 41 D S S+ 0 0 140 -2,-0.3 -3,-0.1 -3,-0.2 0, 0.0 -0.566 128.5 57.7 86.3 -65.1 69.7 31.0 -1.9
42 42 P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.686 86.8 100.5 -66.2 -13.0 68.2 27.9 -3.5
43 43 P S S- 0 0 2 0, 0.0 90,-0.2 0, 0.0 2,-0.2 -0.315 81.2-109.9 -66.2 161.3 64.9 29.7 -3.5
44 44 V E -f 133 0C 0 88,-1.6 90,-2.9 -6,-0.2 2,-0.3 -0.546 17.8-134.0 -95.3 156.8 64.0 31.1 -6.8
45 45 N E > -f 134 0C 65 88,-0.2 3,-2.4 -43,-0.2 57,-0.3 -0.784 45.1 -83.8-101.6 152.6 63.9 34.7 -7.8
46 46 N T 3 S+ 0 0 37 88,-1.0 91,-0.3 -2,-0.3 92,-0.2 -0.361 119.1 24.4 -57.8 130.8 60.9 35.9 -9.8
47 47 G T 3 S+ 0 0 26 55,-3.0 -1,-0.3 1,-0.4 56,-0.1 0.329 95.2 123.4 98.0 -5.3 61.5 35.2 -13.4
48 48 S < - 0 0 1 -3,-2.4 54,-2.0 54,-0.4 -1,-0.4 -0.344 58.4-127.1 -85.7 169.8 63.9 32.3 -12.8
49 49 G E -a 3 0A 21 -47,-1.2 -45,-1.6 52,-0.2 52,-0.2 -0.969 16.9-148.0-120.0 121.0 63.5 28.9 -14.2
50 50 P E -a 4 0A 9 0, 0.0 50,-1.8 0, 0.0 2,-0.4 -0.619 9.9-166.2 -82.1 148.8 63.7 26.0 -11.8
51 51 D E +aB 5 99A 28 -47,-2.6 -45,-3.2 -2,-0.2 2,-0.5 -0.970 9.4 175.3-136.5 116.7 65.1 22.7 -13.0
52 52 T E -aB 6 98A 16 46,-2.3 46,-3.2 -2,-0.4 -45,-0.2 -0.982 12.4-166.4-124.0 125.6 64.6 19.6 -10.9
53 53 I E -a 7 0A 83 -47,-2.2 -45,-1.9 -2,-0.5 2,-0.3 -0.898 16.2-164.4-111.5 103.9 65.7 16.3 -12.1
54 54 P E -a 8 0A 11 0, 0.0 42,-2.0 0, 0.0 2,-0.4 -0.690 9.0-160.3 -86.3 144.3 64.2 13.7 -9.9
55 55 F E -aC 9 95A 64 -47,-2.1 -45,-2.0 -2,-0.3 2,-0.7 -0.970 17.7-134.5-120.6 134.9 65.3 10.1 -9.8
56 56 N E +a 10 0A 0 38,-2.3 37,-2.9 -2,-0.4 38,-0.2 -0.797 28.2 170.8 -92.9 118.1 62.9 7.6 -8.4
57 57 N + 0 0 60 -47,-1.5 2,-0.5 -2,-0.7 -45,-0.3 -0.108 40.1 112.3-118.8 37.3 64.6 5.3 -5.9
58 58 S - 0 0 28 3,-0.3 35,-0.1 1,-0.2 -2,-0.0 -0.913 57.3-151.4-103.0 132.1 61.6 3.5 -4.5
59 59 T S S+ 0 0 137 -2,-0.5 33,-0.2 1,-0.1 -1,-0.2 0.980 86.4 33.3 -67.1 -53.0 61.7 -0.0 -5.6
60 60 A S S+ 0 0 93 -3,-0.1 2,-0.2 31,-0.1 32,-0.1 0.885 111.7 44.1 -72.0 -43.5 58.0 -0.7 -5.6
61 61 T - 0 0 27 30,-0.1 -3,-0.3 1,-0.1 2,-0.1 -0.617 65.7-117.5-124.9 168.2 56.2 2.4 -6.7
62 62 A - 0 0 8 -2,-0.2 2,-0.3 29,-0.1 29,-0.2 -0.397 33.4-160.8 -80.6 162.9 56.0 5.4 -8.9
63 63 I B -I 90 0D 21 27,-1.0 27,-0.9 -2,-0.1 2,-0.3 -0.963 11.9-174.1-145.0 161.7 56.3 8.8 -7.5
64 64 V - 0 0 1 -2,-0.3 2,-0.5 25,-0.1 20,-0.1 -0.972 12.9-148.4-154.1 145.8 55.5 12.4 -8.5
65 65 E - 0 0 35 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.981 11.1-161.7-123.2 127.4 56.1 15.7 -6.9
66 66 Y E -G 111 0C 8 45,-3.3 45,-2.5 -2,-0.5 2,-0.9 -0.858 15.2-137.9-107.7 134.9 53.7 18.6 -7.4
67 67 T E > -G 110 0C 14 -2,-0.4 3,-1.7 14,-0.4 43,-0.2 -0.821 26.3-133.8 -94.8 109.5 54.7 22.1 -6.8
68 68 D E 3 S+G 109 0C 7 41,-1.4 41,-0.6 -2,-0.9 3,-0.1 -0.447 82.2 6.7 -69.8 132.9 51.9 23.7 -4.9
69 69 S T 3 S+ 0 0 37 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.423 90.0 130.8 76.5 6.6 50.8 27.0 -6.2
70 70 V < - 0 0 12 -3,-1.7 391,-0.6 1,-0.2 -1,-0.3 -0.791 50.6-148.5 -91.2 134.7 53.0 27.1 -9.2
71 71 T - 0 0 24 -2,-0.5 -1,-0.2 30,-0.2 31,-0.1 0.833 5.8-152.2 -67.6 -37.6 51.0 28.0 -12.3
72 72 A - 0 0 2 29,-0.4 8,-0.1 1,-0.1 3,-0.1 0.899 38.9-134.3 57.7 40.1 53.0 25.9 -14.8
73 73 R - 0 0 76 28,-0.2 -1,-0.1 1,-0.1 445,-0.1 0.278 16.5 -90.4 -38.3 143.2 51.7 28.7 -17.0
74 74 P S S+ 0 0 20 0, 0.0 444,-0.1 0, 0.0 -1,-0.1 -0.143 118.1 46.2 -53.2 154.4 50.2 27.9 -20.3
75 75 V S S+ 0 0 126 1,-0.3 474,-0.1 473,-0.3 473,-0.0 0.953 111.3 70.9 55.9 85.4 52.8 27.9 -22.9
76 76 G S S- 0 0 29 443,-0.1 -1,-0.3 -4,-0.0 474,-0.1 -0.453 102.9 -45.1 133.6 141.9 54.9 25.9 -20.5
77 77 P + 0 0 27 0, 0.0 3,-0.2 0, 0.0 443,-0.0 -0.059 34.6 174.4 -49.0 110.5 54.7 22.5 -19.3
78 78 P S S+ 0 0 1 0, 0.0 4,-0.2 0, 0.0 443,-0.1 0.574 89.7 66.2 -76.5 -21.4 51.4 21.1 -18.2
79 79 E S > S+ 0 0 2 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.688 89.0 71.1 -69.9 -24.2 53.5 18.0 -17.8
80 80 F T 3 S+ 0 0 9 1,-0.2 -13,-0.2 -3,-0.2 -1,-0.2 0.684 72.9 78.6 -67.5 -29.5 55.3 19.8 -15.1
81 81 P T 3 S- 0 0 7 0, 0.0 -14,-0.4 0, 0.0 -1,-0.2 0.783 83.5-149.2 -59.7 -25.5 52.5 19.9 -12.4
82 82 V < + 0 0 3 -3,-0.7 2,-0.5 1,-0.2 -2,-0.1 0.850 38.7 149.8 60.4 48.4 53.3 16.3 -11.5
83 83 Q >> - 0 0 12 1,-0.2 4,-1.8 29,-0.1 5,-1.5 -0.939 46.0-131.9-103.0 132.1 49.9 14.9 -10.5
84 84 L H >5S+ 0 0 0 -2,-0.5 4,-0.9 29,-0.3 -1,-0.2 0.934 92.0 30.6 -59.1 -71.8 49.8 11.3 -11.3
85 85 P H 45S+ 0 0 2 0, 0.0 306,-1.4 0, 0.0 -1,-0.2 0.852 130.9 34.6 -57.1 -44.9 46.6 10.5 -13.1
86 86 A H 45S+ 0 0 0 304,-0.2 306,-2.0 305,-0.2 307,-0.3 0.987 131.8 23.0 -72.5 -58.8 46.2 13.9 -14.7
87 87 I H <5S- 0 0 0 -4,-1.8 2,-0.2 304,-0.1 -3,-0.2 0.948 113.2 -74.4 -76.7 -54.2 49.8 14.9 -15.4
88 88 K << - 0 0 1 -5,-1.5 2,-0.2 -4,-0.9 -1,-0.1 -0.823 33.6-110.2-178.0-155.0 52.0 11.8 -15.6
89 89 D - 0 0 11 -2,-0.2 2,-0.5 467,-0.1 -25,-0.1 -0.809 15.3-143.1-171.8 134.1 53.8 8.9 -13.6
90 90 E B -I 63 0D 13 -27,-0.9 -27,-1.0 -2,-0.2 2,-0.1 -0.912 16.1-143.7-112.8 128.7 57.5 8.2 -12.9
91 91 N > - 0 0 97 -2,-0.5 3,-1.1 -29,-0.2 -35,-0.3 -0.367 35.8 -84.3 -81.8 162.1 58.7 4.6 -12.8
92 92 A T 3 S+ 0 0 36 1,-0.3 -35,-0.2 -33,-0.2 -1,-0.1 -0.344 114.6 19.2 -66.6 148.8 61.4 3.4 -10.4
93 93 A T 3 S+ 0 0 65 -37,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.757 102.7 120.3 62.6 27.1 64.9 4.0 -11.4
94 94 M < - 0 0 81 -3,-1.1 -38,-2.3 -38,-0.2 2,-0.4 -0.879 54.3-144.3-121.0 154.0 63.7 6.6 -13.8
95 95 A B -C 55 0A 58 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.967 14.3-174.3-120.0 135.0 64.6 10.2 -14.0
96 96 F - 0 0 9 -42,-2.0 2,-0.5 -2,-0.4 -6,-0.0 -0.934 16.2-139.9-124.2 146.1 62.2 12.9 -15.0
97 97 V - 0 0 67 -2,-0.4 2,-0.6 -44,-0.2 -44,-0.2 -0.928 9.8-163.0-112.4 130.3 63.0 16.5 -15.5
98 98 T E -B 52 0A 6 -46,-3.2 -46,-2.3 -2,-0.5 2,-0.5 -0.932 8.9-178.3-111.1 114.1 60.7 19.2 -14.3
99 99 Q E +B 51 0A 113 -2,-0.6 2,-0.3 -48,-0.2 -48,-0.2 -0.964 16.3 153.7-113.6 127.5 61.4 22.6 -15.8
100 100 L - 0 0 16 -50,-1.8 2,-0.4 -2,-0.5 -24,-0.0 -0.890 34.9-130.1-143.2 164.2 59.1 25.3 -14.6
101 101 E - 0 0 91 -2,-0.3 2,-0.7 -52,-0.2 -29,-0.4 -0.957 15.3-135.6-122.0 146.1 59.3 29.1 -14.2
102 102 S - 0 0 5 -54,-2.0 -55,-3.0 -2,-0.4 -54,-0.4 -0.902 21.0-178.7-104.5 112.2 58.4 31.0 -11.1
103 103 R + 0 0 113 -2,-0.7 -1,-0.2 -57,-0.2 -33,-0.0 0.870 61.0 24.5 -75.1 -43.4 56.3 34.0 -12.0
104 104 D S S- 0 0 74 -58,-0.1 2,-0.2 31,-0.1 -1,-0.1 -0.899 76.4-110.0-131.5 156.8 55.7 35.6 -8.6
105 105 P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 151,-0.2 -0.508 59.8 108.9 -77.7 151.3 57.2 35.8 -5.3
106 106 A E - H 0 133C 0 27,-1.5 27,-2.4 -2,-0.2 2,-0.5 -0.866 69.7 -77.2 161.5 171.1 55.5 34.1 -2.4
107 107 T E + H 0 132C 1 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.857 54.2 161.9-101.4 132.9 55.9 31.2 -0.2
108 108 Y E - H 0 131C 20 23,-2.2 23,-2.3 -2,-0.5 2,-0.3 -0.794 21.4-145.9-136.0 174.4 54.9 27.9 -1.7
109 109 N E -GH 68 130C 4 -41,-0.6 -41,-1.4 21,-0.3 2,-0.3 -0.841 8.5-132.7-138.5 174.1 55.6 24.2 -0.9
110 110 L E +GH 67 129C 7 19,-2.1 19,-2.0 -2,-0.3 2,-0.3 -0.974 29.8 160.3-130.2 144.4 56.1 21.0 -2.7
111 111 V E -GH 66 128C 5 -45,-2.5 -45,-3.3 -2,-0.3 17,-0.2 -0.969 44.2 -93.4-155.3 166.9 54.4 17.7 -2.0
112 112 D - 0 0 2 15,-1.4 11,-0.4 -2,-0.3 -47,-0.2 -0.779 45.4-136.4 -91.7 128.1 53.7 14.4 -3.6
113 113 P - 0 0 7 0, 0.0 -29,-0.3 0, 0.0 8,-0.1 -0.569 18.0-102.0 -87.1 154.1 50.3 14.4 -5.2
114 114 P + 0 0 11 0, 0.0 -30,-0.3 0, 0.0 6,-0.3 -0.161 42.2 145.5 -76.3 156.9 47.6 11.7 -5.1
115 115 F B >> -j 118 0E 13 2,-0.5 5,-0.9 -31,-0.2 4,-0.7 -0.890 62.2 -95.7-169.4 167.5 46.4 9.1 -7.6
116 116 Q T 45S+ 0 0 116 -2,-0.3 5,-0.1 270,-0.1 -1,-0.1 0.942 114.6 72.7 -61.9 -41.8 45.1 5.6 -7.1
117 117 N T >45S- 0 0 62 1,-0.2 2,-2.1 269,-0.1 3,-1.5 -0.328 122.9 -79.0 -63.8 158.8 48.6 4.5 -7.8
118 118 T B 345S+j 115 0E 56 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.408 114.2 89.5 -76.7 89.0 50.5 5.3 -4.7
119 119 V T 3<5S+ 0 0 0 -2,-2.1 4,-0.4 -4,-0.7 -1,-0.3 0.125 76.7 79.4-135.3 -13.4 51.1 9.0 -5.2
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529 529 L T 4 S+ 0 0 2 -290,-0.9 5,-0.2 -2,-0.4 3,-0.2 0.896 95.0 50.6 -64.4 -44.0 44.2 14.0 2.0
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531 531 C T 4>S+ 0 0 10 -3,-0.4 5,-2.7 2,-0.2 -155,-0.3 0.909 103.6 53.4 -67.4 -41.2 39.1 13.0 1.3
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533 533 P T 345S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.806 106.0 59.8 -60.6 -22.7 41.5 9.3 -1.8
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563 563 K T 5S+ 0 0 64 -2,-0.3 3,-0.3 3,-0.2 5,-0.3 0.849 125.1 65.3 -61.4 -33.4 44.9 5.8 -23.8
564 564 T T >>5S- 0 0 6 1,-0.3 3,-1.3 -4,-0.2 4,-1.2 0.396 121.0 -13.0 -72.8-151.9 48.4 6.9 -24.5
565 565 P T 345S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -5,-0.2 -0.401 124.4 64.9 -59.9 112.7 50.8 4.5 -26.0
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567 567 A T <4