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 .
481 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25501.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
251 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
111 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 3 1 1 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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 3 8 2 2 3 2 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 0 1 2 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 F 0 0 137 0, 0.0 22,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.3 30.9 28.2 66.4
2 2 I E -A 22 0A 14 20,-0.2 2,-0.4 207,-0.0 20,-0.2 -0.986 360.0-175.5-125.1 136.0 27.9 29.9 67.9
3 3 E E -A 21 0A 81 18,-2.2 18,-2.9 -2,-0.4 2,-0.3 -0.986 7.6-172.2-129.5 141.0 25.1 28.1 69.6
4 4 T E -A 20 0A 51 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.927 21.2-134.7-137.6 160.5 21.9 29.6 71.0
5 5 W - 0 0 39 14,-1.8 14,-0.3 -2,-0.3 -2,-0.0 -0.926 41.2-101.4-110.5 138.2 18.8 28.8 73.1
6 6 N > - 0 0 60 -2,-0.4 3,-0.7 1,-0.1 6,-0.3 -0.357 22.3-158.8 -66.8 125.8 15.4 30.1 71.8
7 7 P T 3 S+ 0 0 6 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 0.701 87.4 68.2 -74.4 -23.9 14.2 33.2 73.6
8 8 N T 3 S+ 0 0 73 4,-0.1 -2,-0.1 5,-0.1 122,-0.0 0.639 75.9 108.5 -70.2 -21.0 10.6 32.4 72.6
9 9 N S <> S- 0 0 79 -3,-0.7 4,-2.1 1,-0.1 5,-0.1 -0.162 82.1-116.3 -55.8 156.9 10.5 29.4 74.9
10 10 K H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 110.9 53.6 -67.3 -39.4 8.4 29.8 78.0
11 11 P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.923 113.6 41.8 -62.4 -43.4 11.3 29.4 80.5
12 12 F H >>S+ 0 0 9 -6,-0.3 4,-3.5 2,-0.2 5,-1.0 0.860 112.3 55.0 -70.1 -38.1 13.3 32.2 78.8
13 13 Q H <5S+ 0 0 48 -4,-2.1 -1,-0.2 2,-0.2 -3,-0.2 0.918 113.2 41.6 -62.3 -42.6 10.3 34.4 78.4
14 14 C H <5S+ 0 0 41 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.952 115.6 51.3 -65.6 -44.9 9.6 34.1 82.1
15 15 A H <5S- 0 0 5 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.871 98.1-140.3 -61.1 -41.6 13.3 34.5 82.8
16 16 G T <5 + 0 0 12 -4,-3.5 2,-0.2 1,-0.4 -3,-0.2 0.555 62.7 114.9 89.2 12.5 13.6 37.6 80.7
17 17 V < - 0 0 12 -5,-1.0 2,-0.4 98,-0.2 -1,-0.4 -0.655 58.1-146.2-116.0 164.0 16.9 36.4 79.4
18 18 A E - B 0 114A 1 96,-1.8 96,-1.9 -2,-0.2 2,-0.3 -0.975 22.9-155.9-127.1 118.4 18.4 35.3 76.2
19 19 L E + B 0 113A 1 -2,-0.4 -14,-1.8 -14,-0.3 2,-0.3 -0.695 20.0 159.7 -96.7 150.2 21.1 32.6 76.5
20 20 S E -AB 4 112A 6 92,-1.7 92,-2.2 -2,-0.3 2,-0.4 -0.972 24.2-152.2-160.3 157.4 23.9 31.8 74.1
21 21 R E -AB 3 111A 47 -18,-2.9 -18,-2.2 -2,-0.3 2,-0.4 -0.956 12.9-169.7-139.4 119.6 27.3 30.1 74.0
22 22 C E -AB 2 110A 11 88,-2.2 88,-2.8 -2,-0.4 2,-0.4 -0.882 2.6-166.1-113.1 140.2 30.0 31.1 71.6
23 23 T E - B 0 109A 30 -22,-3.0 2,-0.4 -2,-0.4 86,-0.2 -0.991 3.8-163.8-126.3 126.6 33.2 29.1 71.0
24 24 L E - B 0 108A 1 84,-2.0 84,-1.3 -2,-0.4 3,-0.1 -0.893 8.6-150.2-111.4 140.6 36.2 30.6 69.2
25 25 N > - 0 0 59 -2,-0.4 3,-1.7 1,-0.2 76,-0.3 -0.168 46.8 -44.7 -94.0-170.6 39.0 28.5 67.8
26 26 R T 3 S- 0 0 128 1,-0.3 -1,-0.2 79,-0.2 76,-0.2 -0.340 125.8 -0.3 -62.7 136.4 42.7 29.3 67.3
27 27 N T 3 S+ 0 0 22 1,-0.2 185,-3.5 76,-0.2 -1,-0.3 0.664 97.5 148.9 59.4 22.9 43.4 32.7 65.8
28 28 A E < -F 211 0B 0 -3,-1.7 73,-1.8 183,-0.2 2,-0.4 -0.610 31.5-162.3 -89.7 148.2 39.7 33.4 65.6
29 29 L E -FG 210 100B 6 181,-3.1 181,-1.9 -2,-0.2 2,-0.6 -0.985 12.2-145.6-129.8 122.5 38.2 36.8 65.9
30 30 R E -FG 209 99B 6 69,-3.2 69,-0.8 -2,-0.4 179,-0.2 -0.774 33.4-120.9 -85.8 127.7 34.6 37.5 66.6
31 31 R E - 0 0B 56 177,-2.2 66,-0.1 -2,-0.6 68,-0.1 -0.161 36.4 -82.0 -68.0 159.9 33.8 40.6 64.7
32 32 P E + 0 0B 24 0, 0.0 113,-2.1 0, 0.0 114,-0.7 -0.383 62.5 147.3 -66.7 139.7 32.5 43.7 66.5
33 33 S E -HG 144 97B 1 64,-1.3 64,-1.5 111,-0.2 2,-0.3 -0.967 27.9-147.2-161.0 166.7 28.9 43.8 67.4
34 34 Y E -H 143 0B 91 109,-2.1 109,-2.7 -2,-0.3 2,-0.2 -0.982 2.2-153.6-151.1 145.4 26.4 45.2 70.0
35 35 T E -H 142 0B 4 58,-0.4 2,-0.4 60,-0.4 107,-0.2 -0.563 27.6-121.1-100.6 162.5 23.1 44.2 71.6
36 36 N S S+ 0 0 46 105,-0.6 58,-0.1 96,-0.2 57,-0.1 -0.421 87.2 51.9-108.5 66.1 20.6 46.6 73.1
37 37 A S S- 0 0 1 -2,-0.4 -2,-0.2 56,-0.3 2,-0.2 -0.949 98.4 -67.2-173.6 169.5 20.6 45.2 76.6
38 38 P - 0 0 0 0, 0.0 77,-2.6 0, 0.0 2,-0.4 -0.503 48.2-161.1 -70.4 141.5 22.9 44.3 79.4
39 39 Q E -CD 91 114A 4 52,-2.0 52,-2.6 75,-0.2 2,-0.4 -0.970 11.2-166.9-129.7 141.8 25.2 41.4 78.7
40 40 E E -CD 90 113A 1 73,-2.2 73,-1.9 -2,-0.4 2,-0.5 -0.973 9.9-162.7-126.4 117.0 27.2 39.2 81.1
41 41 I E -CD 89 112A 9 48,-2.5 48,-2.7 -2,-0.4 2,-0.4 -0.863 3.6-168.0-110.4 124.7 29.9 36.9 79.6
42 42 Y E -CD 88 111A 0 69,-2.2 69,-1.5 -2,-0.5 2,-0.9 -0.910 17.6-138.7-107.1 132.8 31.3 34.0 81.6
43 43 I E - D 0 110A 0 44,-2.0 43,-3.2 -2,-0.4 44,-0.3 -0.786 19.5-178.7 -98.3 105.0 34.4 32.3 80.2
44 44 Q E - 0 0A 24 65,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.897 68.2 -9.5 -66.7 -43.4 34.1 28.5 80.6
45 45 Q E S+ D 0 109A 75 64,-1.3 64,-2.3 40,-0.1 -1,-0.2 -0.993 98.4 37.6-157.3 151.0 37.5 27.7 79.2
46 46 G - 0 0 3 -2,-0.3 2,-0.3 62,-0.2 61,-0.1 -0.309 59.9-105.7 102.8 173.4 40.4 29.3 77.4
47 47 S + 0 0 51 59,-0.4 55,-0.5 37,-0.1 56,-0.5 -0.968 47.8 121.6-140.2 152.7 42.3 32.6 77.4
48 48 G E -IJ 83 101B 15 35,-1.5 35,-2.2 -2,-0.3 2,-0.3 -0.924 51.0 -85.6 179.9-160.8 42.3 35.5 75.0
49 49 I E -IJ 82 100B 23 51,-2.0 51,-2.7 -2,-0.3 2,-0.3 -0.928 27.6-168.3-132.7 153.9 41.7 39.2 74.8
50 50 F E -IJ 81 99B 5 31,-2.8 31,-3.0 -2,-0.3 2,-0.4 -0.969 7.2-155.7-138.2 156.5 38.5 41.2 74.3
51 51 G E - J 0 98B 0 47,-2.5 47,-1.6 -2,-0.3 2,-0.2 -0.994 4.6-148.4-141.6 137.0 38.1 44.9 73.5
52 52 M E - J 0 97B 0 27,-0.4 45,-0.2 -2,-0.4 2,-0.2 -0.543 12.8-142.4 -91.8 157.3 35.3 47.3 74.1
53 53 I - 0 0 67 43,-1.9 43,-0.4 -2,-0.2 44,-0.1 -0.541 32.8-179.1-115.9 68.8 34.7 50.2 71.8
54 54 F > - 0 0 34 185,-0.2 3,-1.0 -2,-0.2 -2,-0.0 -0.456 26.3-142.8 -70.0 127.7 33.7 52.5 74.6
55 55 P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 0.738 90.7 71.7 -66.8 -23.2 32.7 55.9 73.3
56 56 G T 3 S+ 0 0 42 189,-0.0 183,-0.0 183,-0.0 -2,-0.0 0.784 90.0 65.9 -64.0 -33.3 34.3 57.7 76.2
57 57 C < - 0 0 10 -3,-1.0 188,-0.1 182,-0.2 21,-0.1 -0.694 68.0-145.8-102.8 144.5 37.9 57.1 75.2
58 58 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.999 41.4-118.0 -62.2 -68.1 39.8 58.3 72.2
59 59 S - 0 0 30 182,-0.2 19,-0.2 18,-0.1 2,-0.0 -0.924 52.8 -31.7 151.5-172.3 42.2 55.4 71.3
60 60 T S S- 0 0 45 17,-0.9 2,-0.6 -2,-0.3 16,-0.1 -0.438 78.9-108.1 -64.4 155.8 45.9 54.9 71.1
61 61 F - 0 0 160 -2,-0.0 2,-0.1 -3,-0.0 -1,-0.1 -0.822 37.5-167.7 -99.9 127.4 47.2 58.2 70.1
62 62 E - 0 0 54 -2,-0.6 163,-0.1 1,-0.2 4,-0.0 -0.351 45.9 -55.2 -94.7 176.9 48.5 58.6 66.6
63 63 E - 0 0 85 1,-0.2 -1,-0.2 -2,-0.1 5,-0.0 -0.256 52.0-122.8 -56.1 141.6 50.6 61.4 65.2
64 64 P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.767 90.4 82.8 -58.9 -30.7 48.8 64.6 65.7
65 65 Q S S- 0 0 111 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 -0.541 77.6-138.0 -80.7 147.4 48.8 65.4 62.0
66 66 Q S S+ 0 0 189 -2,-0.2 2,-0.2 -4,-0.0 -1,-0.2 0.930 96.1 47.1 -63.8 -44.7 46.1 63.8 59.9
67 67 K S S+ 0 0 152 156,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.633 78.1 169.4 -95.1 155.6 48.7 63.1 57.3
68 68 G - 0 0 52 -2,-0.2 2,-0.1 -4,-0.1 -2,-0.0 -0.959 34.6 -86.4-157.4 173.6 51.9 61.5 58.2
69 69 Q - 0 0 178 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.351 54.5 -90.8 -82.5 164.7 55.1 59.9 57.0
70 70 S + 0 0 104 -2,-0.1 2,-0.3 153,-0.0 -1,-0.1 -0.301 52.3 157.7 -75.3 162.1 55.3 56.2 56.3
71 71 S - 0 0 54 154,-0.1 154,-0.1 3,-0.0 3,-0.1 -0.899 48.5 -46.7-163.6-173.6 56.4 53.7 58.9
72 72 R - 0 0 197 -2,-0.3 2,-0.2 1,-0.1 153,-0.1 -0.395 68.5-101.7 -69.0 147.3 56.1 50.1 59.8
73 73 P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.533 61.9 127.6 -75.1 139.6 52.7 48.7 59.5
74 74 Q - 0 0 34 -2,-0.2 151,-1.5 147,-0.2 2,-0.2 -0.911 51.2-104.9-172.9 167.1 50.6 48.1 62.6
75 75 D - 0 0 36 152,-1.0 2,-0.4 -2,-0.3 152,-0.2 -0.685 19.1-144.4-104.0 162.8 47.1 49.1 63.7
76 76 R + 0 0 92 -2,-0.2 2,-0.3 149,-0.1 -14,-0.0 -0.936 36.7 146.4-116.8 146.5 46.2 51.8 66.2
77 77 H - 0 0 56 -2,-0.4 -17,-0.9 3,-0.0 3,-0.1 -0.996 49.4 -73.2-169.1 172.5 43.2 51.1 68.3
78 78 Q S S- 0 0 9 -2,-0.3 162,-0.1 -19,-0.2 -19,-0.0 -0.332 72.5 -76.1 -70.7 161.9 41.3 51.4 71.5
79 79 K - 0 0 34 160,-0.2 -27,-0.4 162,-0.1 2,-0.3 -0.173 42.7-149.8 -69.2 154.9 42.7 49.3 74.3
80 80 I - 0 0 24 -29,-0.2 2,-0.3 150,-0.2 -29,-0.2 -0.920 6.2-150.1-124.4 149.7 42.2 45.6 74.6
81 81 Y E -I 50 0B 0 -31,-3.0 -31,-2.8 -2,-0.3 2,-0.1 -0.807 11.5-126.3-123.6 157.1 42.0 43.5 77.8
82 82 H E -I 49 0B 35 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.3 -0.452 21.4-163.6 -97.9 167.4 42.9 39.9 78.5
83 83 F E -I 48 0B 4 -35,-2.2 -35,-1.5 -2,-0.1 2,-0.2 -0.992 9.9-170.1-155.6 155.6 40.9 37.0 80.0
84 84 R > - 0 0 60 -2,-0.3 3,-1.3 -37,-0.2 -41,-0.2 -0.672 48.8 -64.0-128.1 178.6 41.2 33.6 81.6
85 85 E T 3 S+ 0 0 44 1,-0.3 179,-0.3 -2,-0.2 -41,-0.2 -0.393 121.0 29.3 -66.0 146.0 38.7 30.9 82.6
86 86 G T 3 S+ 0 0 0 -43,-3.2 177,-1.7 1,-0.3 176,-1.5 0.549 86.8 142.3 84.2 2.7 36.3 32.0 85.2
87 87 D E < - E 0 261A 0 -3,-1.3 -44,-2.0 -44,-0.3 2,-0.6 -0.642 40.1-153.2 -81.0 139.2 36.4 35.6 84.1
88 88 L E -CE 42 260A 0 172,-2.6 172,-1.1 -2,-0.3 2,-0.5 -0.962 9.3-165.0-108.6 120.1 33.2 37.5 84.2
89 89 I E -CE 41 259A 1 -48,-2.7 -48,-2.5 -2,-0.6 2,-0.5 -0.918 7.1-150.6-108.7 127.0 33.1 40.3 81.7
90 90 A E -C 40 0A 2 168,-0.9 -50,-0.2 -2,-0.5 226,-0.0 -0.823 9.6-166.0 -95.7 130.8 30.4 42.9 82.1
91 91 V E -C 39 0A 4 -52,-2.6 -52,-2.0 -2,-0.5 6,-0.0 -0.903 14.3-138.1-122.5 112.3 29.2 44.6 79.0
92 92 P > - 0 0 13 0, 0.0 3,-0.5 0, 0.0 -55,-0.1 -0.152 39.1 -81.9 -63.0 161.1 27.2 47.7 79.3
93 93 T T 3 S+ 0 0 26 1,-0.2 -58,-0.4 225,-0.2 -56,-0.3 0.800 112.9 10.9 -35.1-102.1 24.1 48.2 77.1
94 94 G T 3 S+ 0 0 38 -58,-0.1 -1,-0.2 -60,-0.1 -58,-0.1 0.513 90.8 127.9 -62.9 -14.8 25.0 49.6 73.6
95 95 F < - 0 0 47 -3,-0.5 -60,-0.4 1,-0.1 2,-0.2 -0.187 52.1-137.5 -54.0 140.1 28.8 49.1 73.9
96 96 A + 0 0 18 -43,-0.4 -43,-1.9 -62,-0.1 2,-0.3 -0.609 26.9 175.5 -93.2 156.6 30.4 47.2 71.0
97 97 Y E -GJ 33 52B 8 -64,-1.5 -64,-1.3 -45,-0.2 2,-0.3 -0.997 21.8-158.6-159.8 160.7 33.0 44.5 71.4
98 98 W E - J 0 51B 8 -47,-1.6 -47,-2.5 -2,-0.3 2,-0.4 -0.975 12.0-154.5-139.0 151.1 35.2 41.9 69.7
99 99 M E -GJ 30 50B 11 -69,-0.8 -69,-3.2 -2,-0.3 2,-0.3 -0.982 7.7-169.1-131.2 142.6 36.9 38.9 71.2
100 100 Y E -GJ 29 49B 16 -51,-2.7 -51,-2.0 -2,-0.4 2,-0.2 -0.965 4.5-167.9-134.2 145.6 40.0 37.1 70.0
101 101 K E + J 0 48B 1 -73,-1.8 -53,-0.2 -2,-0.3 -76,-0.1 -0.722 14.2 163.5-121.2 178.1 41.6 33.8 70.9
102 102 G + 0 0 33 -55,-0.5 -76,-0.1 4,-0.3 -54,-0.1 0.356 28.3 126.7 179.7 -9.7 45.0 32.6 69.9
103 103 A S S- 0 0 37 -56,-0.5 2,-1.5 3,-0.3 -76,-0.2 -0.472 70.3-115.7 -63.0 142.3 46.1 29.9 72.1
104 104 I S S- 0 0 113 -78,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.744 92.9 -7.4 -85.2 95.1 47.1 27.1 69.8
105 105 V S S+ 0 0 112 -2,-1.5 -79,-0.2 1,-0.1 -1,-0.1 -0.862 102.5 93.8 131.1 -88.9 44.4 24.6 70.8
106 106 T - 0 0 54 -2,-0.5 -59,-0.4 1,-0.1 -4,-0.3 -0.113 65.1-147.7 -48.5 114.4 42.4 25.6 73.8
107 107 V - 0 0 30 -61,-0.1 2,-0.3 -6,-0.1 -82,-0.2 -0.613 15.2-114.2 -88.3 144.2 39.3 27.3 72.4
108 108 K E -B 24 0A 4 -84,-1.3 -84,-2.0 -2,-0.3 2,-0.5 -0.592 30.7-171.3 -72.5 134.6 37.6 30.1 74.2
109 109 G E +BD 23 45A 5 -64,-2.3 -65,-2.0 -2,-0.3 -64,-1.3 -0.957 8.3 174.8-130.3 112.0 34.2 29.0 75.3
110 110 G E -BD 22 43A 4 -88,-2.8 -88,-2.2 -2,-0.5 2,-0.5 -0.946 12.4-165.7-124.6 116.2 32.2 31.9 76.6
111 111 L E +BD 21 42A 3 -69,-1.5 -69,-2.2 -2,-0.5 2,-0.3 -0.846 21.8 176.5 -99.6 132.0 28.6 31.3 77.6
112 112 S E -BD 20 41A 12 -92,-2.2 -92,-1.7 -2,-0.5 2,-0.4 -0.856 25.1-142.9-136.6 166.5 26.7 34.6 78.1
113 113 V E -BD 19 40A 10 -73,-1.9 -73,-2.2 -2,-0.3 2,-0.5 -0.988 3.6-161.6-129.7 137.8 23.3 36.2 78.9
114 114 I E -BD 18 39A 5 -96,-1.9 -96,-1.8 -2,-0.4 -75,-0.2 -0.951 21.1-138.6-110.0 132.4 21.7 39.3 77.5
115 115 S > + 0 0 1 -77,-2.6 3,-0.6 -2,-0.5 -98,-0.2 -0.852 22.3 179.5 -94.4 109.8 18.9 40.5 79.7
116 116 P T 3 S+ 0 0 8 0, 0.0 -99,-0.2 0, 0.0 -1,-0.2 0.562 72.0 69.3 -78.7 -14.5 16.2 41.7 77.4
117 117 P T 3 S+ 0 0 73 0, 0.0 2,-0.1 0, 0.0 -100,-0.1 0.018 77.6 127.6 -87.4 21.8 13.7 42.7 80.2
118 118 T < - 0 0 14 -3,-0.6 202,-0.1 1,-0.1 201,-0.0 -0.458 68.8-133.4 -86.1 158.8 15.9 45.6 81.2
119 119 E S S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -82,-0.0 0.825 112.6 62.4 -67.2 -32.7 15.0 49.2 81.6
120 120 E S S+ 0 0 92 199,-0.2 2,-1.2 1,-0.1 -1,-0.2 0.847 86.4 81.1 -61.3 -37.3 18.2 49.8 79.6
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477 477 N + 0 0 98 2,-0.0 2,-0.3 -5,-0.0 -1,-0.1 -0.493 67.8 147.3 -66.3 111.8 26.0 4.8 103.2
478 478 E - 0 0 82 -2,-0.7 2,-0.9 2,-0.1 -4,-0.0 -0.994 52.6-124.3-145.3 150.1 24.9 3.4 99.9
479 479 E + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.856 47.5 161.4 -95.0 110.2 23.9 0.1 98.6
480 480 E 0 0 146 -2,-0.9 -2,-0.1 0, 0.0 -6,-0.0 -0.943 360.0 360.0-130.0 150.0 26.2 -0.5 95.7
481 481 E 0 0 256 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.646 360.0 360.0 -68.9 360.0 27.3 -3.6 93.8