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 .
285 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14448.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 56.1 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 .
80 28.1 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 .
2 0.7 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 .
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 .
27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.1 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 1 0 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 .
3 1 3 1 2 1 3 1 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 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 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 C 0 0 47 0, 0.0 193,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.1 64.7 41.0 -2.9
2 2 T E -A 193 0A 59 191,-0.2 2,-0.5 164,-0.1 191,-0.2 -0.866 360.0-163.5-114.3 143.4 64.5 37.2 -2.9
3 3 L E +A 192 0A 1 189,-1.7 189,-2.2 -2,-0.4 188,-1.3 -0.984 19.0 158.7-127.1 120.7 63.3 35.0 -0.1
4 4 D - 0 0 58 3,-2.4 164,-0.1 -2,-0.5 181,-0.0 -0.739 56.6 -88.3-129.7-178.3 64.0 31.3 -0.1
5 5 K S S+ 0 0 134 -2,-0.2 3,-0.1 1,-0.2 163,-0.1 0.887 123.6 51.5 -60.9 -40.2 64.2 28.7 2.6
6 6 T S S- 0 0 115 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.968 124.0 -29.6 -66.0 -48.9 67.8 29.3 3.3
7 7 S - 0 0 72 160,-0.0 -3,-2.4 2,-0.0 -1,-0.2 -0.994 42.9-137.4-163.9 164.1 67.5 33.0 3.8
8 8 G - 0 0 16 -2,-0.3 2,-0.3 -5,-0.2 159,-0.2 -0.170 32.0-129.6-102.2-156.8 65.9 36.3 3.0
9 9 S E -B 166 0B 68 157,-1.4 157,-2.3 -2,-0.1 2,-0.3 -0.965 20.7-179.1-154.3 169.3 67.7 39.5 2.4
10 10 G E -B 165 0B 43 -2,-0.3 2,-0.3 155,-0.2 155,-0.2 -0.979 7.2-159.6-167.4 159.2 67.9 43.1 3.5
11 11 F E -B 164 0B 78 153,-2.0 153,-2.0 -2,-0.3 2,-0.3 -0.918 7.6-153.1-142.8 166.8 69.7 46.4 2.9
12 12 Q E -B 163 0B 107 -2,-0.3 151,-0.2 151,-0.2 2,-0.1 -0.945 27.2 -94.2-142.2 160.8 70.3 49.6 4.7
13 13 S - 0 0 7 149,-2.2 196,-0.0 -2,-0.3 148,-0.0 -0.435 24.3-134.9 -75.4 150.3 71.0 53.3 4.0
14 14 K S S+ 0 0 199 -2,-0.1 -1,-0.1 147,-0.1 2,-0.1 0.897 87.5 55.7 -66.6 -41.3 74.6 54.4 3.9
15 15 K S S- 0 0 82 200,-0.0 147,-0.5 -3,-0.0 2,-0.4 -0.403 72.8-138.2 -97.2 167.7 73.6 57.5 6.0
16 16 E - 0 0 30 145,-0.1 198,-2.7 -2,-0.1 2,-0.3 -0.952 27.0-165.0-120.8 139.3 71.9 58.1 9.3
17 17 Y E -H 213 0C 35 143,-3.1 2,-0.5 -2,-0.4 3,-0.1 -0.921 25.2-153.7-134.4 153.3 69.4 60.9 9.5
18 18 L E S- 0 0C 12 194,-2.6 141,-0.1 1,-0.4 194,-0.1 -0.849 81.1 -14.0-125.5 95.8 67.5 62.9 12.1
19 19 F E S+ 0 0C 6 -2,-0.5 193,-2.2 192,-0.1 -1,-0.4 0.217 84.6 118.5 89.4 148.2 64.3 64.1 10.5
20 20 G E -HI 211 100C 9 80,-2.6 80,-2.9 191,-0.3 2,-0.4 -0.952 60.7 -75.5 155.4-175.7 63.6 64.0 6.8
21 21 K E -HI 210 99C 39 189,-2.8 189,-2.1 -2,-0.3 2,-0.4 -0.993 41.7-174.6-119.8 125.5 61.4 62.6 4.0
22 22 I E +HI 209 98C 9 76,-2.7 76,-2.7 -2,-0.4 2,-0.3 -0.981 5.1 175.2-128.2 135.2 61.9 59.0 3.0
23 23 D E +HI 208 97C 4 185,-2.0 185,-1.4 -2,-0.4 2,-0.3 -0.998 9.3 179.6-144.6 139.8 60.2 57.3 0.1
24 24 M E - I 0 96C 10 72,-2.1 72,-2.7 -2,-0.3 2,-0.5 -0.998 22.5-138.6-139.3 139.6 60.4 53.9 -1.6
25 25 K E +JI 197 95C 34 172,-0.8 172,-3.4 -2,-0.3 2,-0.3 -0.872 34.5 179.5 -93.8 128.7 58.4 52.5 -4.5
26 26 I E -JI 196 94C 8 68,-2.6 68,-1.8 -2,-0.5 2,-0.4 -0.977 27.6-166.3-137.3 149.1 57.5 48.9 -3.8
27 27 K E -J 195 0C 68 168,-2.5 168,-2.6 -2,-0.3 63,-0.2 -1.000 30.8-134.2-127.0 125.8 55.6 46.1 -5.4
28 28 L - 0 0 1 61,-1.8 165,-0.1 -2,-0.4 166,-0.0 -0.124 32.2 -72.1 -85.1 176.7 54.8 43.2 -3.1
29 29 V - 0 0 6 4,-0.1 4,-0.2 1,-0.1 -1,-0.2 -0.493 51.2-143.4 -70.1 124.8 55.1 39.5 -3.5
30 30 P + 0 0 77 0, 0.0 163,-0.2 0, 0.0 2,-0.2 -0.320 60.6 11.5 -82.1 168.5 52.6 38.1 -5.8
31 31 G S S+ 0 0 40 30,-0.2 2,-1.0 1,-0.1 28,-0.2 -0.412 125.6 6.3 70.5-135.6 50.8 34.8 -5.5
32 32 N + 0 0 19 1,-0.2 28,-0.2 -2,-0.2 -1,-0.1 -0.776 65.7 156.7 -91.8 100.0 51.1 33.0 -2.3
33 33 S > + 0 0 2 26,-2.5 3,-2.1 -2,-1.0 25,-0.4 0.193 20.7 149.7-100.0 7.7 53.0 35.4 0.1
34 34 A T 3 + 0 0 2 25,-0.6 148,-0.2 1,-0.3 25,-0.2 -0.152 66.1 14.3 -56.4 138.6 51.7 33.8 3.3
35 35 G T 3 S+ 0 0 0 23,-0.5 134,-3.7 1,-0.3 2,-0.3 0.311 100.4 117.1 86.5 -5.3 54.1 34.0 6.3
36 36 T E < -C 168 0B 0 -3,-2.1 22,-2.3 132,-0.2 2,-0.4 -0.668 46.5-160.3 -99.9 152.9 56.3 36.6 4.7
37 37 V E -CD 167 57B 6 130,-2.7 130,-2.1 -2,-0.3 2,-0.6 -0.996 3.6-165.0-129.3 128.3 57.0 40.1 5.8
38 38 T E -CD 166 56B 1 18,-2.0 18,-3.4 -2,-0.4 2,-0.4 -0.962 20.8-166.4-108.8 122.3 58.4 42.8 3.6
39 39 A E +CD 165 55B 11 126,-2.9 126,-2.0 -2,-0.6 2,-0.4 -0.900 23.8 178.4-120.8 142.6 59.6 45.6 5.8
40 40 Y E +CD 164 54B 11 14,-2.3 14,-1.6 -2,-0.4 2,-0.3 -0.962 34.3 143.5-132.3 113.7 60.5 49.2 5.0
41 41 Y E -CD 163 53B 48 122,-2.8 122,-3.5 -2,-0.4 2,-0.4 -0.957 46.1-130.0-152.3 166.2 61.5 51.0 8.2
42 42 L E +CD 162 52B 14 10,-2.3 10,-2.4 -2,-0.3 2,-0.3 -0.946 34.7 168.4-115.7 139.7 63.6 53.5 10.0
43 43 S E -CD 161 51B 23 118,-2.0 118,-2.4 -2,-0.4 8,-0.2 -0.992 31.4-128.0-154.4 150.3 65.4 52.6 13.2
44 44 S - 0 0 12 6,-2.2 5,-0.1 -2,-0.3 114,-0.0 -0.482 25.1-129.9 -86.0 160.0 68.0 53.8 15.6
45 45 K S S+ 0 0 173 114,-0.4 4,-0.1 -2,-0.2 -1,-0.1 0.893 72.8 73.4 -79.6 -42.0 70.8 51.4 16.6
46 46 G S S- 0 0 11 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 0.123 89.9 -77.0 -78.4-176.3 71.0 51.5 20.4
47 47 E S S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.1 28,-0.1 -0.281 117.5 38.1 -69.7 163.5 68.8 50.1 23.2
48 48 T S S- 0 0 76 26,-0.2 26,-0.5 1,-0.1 27,-0.3 0.925 98.0-173.4 51.4 48.0 65.6 52.0 24.0
49 49 W - 0 0 82 25,-0.3 26,-2.6 -3,-0.3 2,-0.3 -0.265 24.2-136.0 -78.7 155.5 65.5 52.4 20.2
50 50 D + 0 0 17 24,-0.2 -6,-2.2 23,-0.2 2,-0.3 -0.850 27.8 174.6-108.1 145.2 63.1 54.4 18.1
51 51 E E -DE 43 72B 30 21,-2.0 21,-2.9 -2,-0.3 2,-0.4 -0.990 25.9-158.7-156.3 146.3 61.6 52.9 15.0
52 52 I E -DE 42 71B 6 -10,-2.4 -10,-2.3 -2,-0.3 2,-0.4 -0.996 30.9-161.2-123.7 121.8 59.0 53.8 12.3
53 53 D E -DE 41 70B 2 17,-2.7 17,-1.2 -2,-0.4 2,-0.5 -0.894 30.7-177.8-125.7 139.8 57.8 50.7 10.6
54 54 F E +DE 40 69B 0 -14,-1.6 -14,-2.3 -2,-0.4 2,-0.4 -0.999 21.6 177.9-115.1 121.3 56.0 49.6 7.4
55 55 E E -DE 39 68B 46 13,-3.1 13,-3.2 -2,-0.5 2,-0.6 -0.962 15.5-157.2-131.7 117.8 55.5 45.9 7.5
56 56 F E -DE 38 67B 0 -18,-3.4 -18,-2.0 -2,-0.4 2,-0.6 -0.827 9.7-156.1 -98.0 121.1 53.6 44.2 4.6
57 57 L E -DE 37 66B 20 9,-3.1 9,-2.1 -2,-0.6 -20,-0.2 -0.852 11.8-144.8-103.3 123.0 52.2 40.9 5.7
58 58 G - 0 0 2 -22,-2.3 -23,-0.5 -2,-0.6 2,-0.3 -0.003 16.8-171.8 -79.8-179.5 51.6 38.5 2.9
59 59 N - 0 0 24 -28,-0.2 -26,-2.5 -25,-0.2 -25,-0.6 -0.954 36.8 -56.9-161.2 175.1 48.8 36.0 2.5
60 60 V S > S- 0 0 56 -2,-0.3 3,-0.7 -28,-0.2 -28,-0.1 -0.193 70.2 -91.9 -57.8 161.5 47.5 33.1 0.5
61 61 T T 3 S+ 0 0 98 1,-0.3 -30,-0.2 -31,-0.1 -1,-0.1 0.849 123.3 38.5 -54.1 -48.0 47.1 33.9 -3.2
62 62 G T 3 S+ 0 0 60 2,-0.1 -1,-0.3 -30,-0.0 -30,-0.1 0.825 102.6 90.5 -71.5 -29.2 43.5 35.1 -3.2
63 63 Q S < S- 0 0 112 -3,-0.7 -4,-0.2 1,-0.1 2,-0.1 -0.238 79.4 -97.7 -81.6 158.3 43.7 36.9 0.1
64 64 P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.419 25.9-123.1 -75.8 144.7 44.6 40.4 0.9
65 65 Y - 0 0 14 -2,-0.1 2,-0.4 -6,-0.1 20,-0.4 -0.451 23.5-142.0 -74.5 147.9 47.9 41.9 2.1
66 66 V E -E 57 0B 19 -9,-2.1 -9,-3.1 -2,-0.1 2,-0.7 -0.964 1.5-147.8-115.4 138.6 47.9 43.7 5.3
67 67 I E -EF 56 83B 0 16,-3.1 16,-2.2 -2,-0.4 2,-0.4 -0.934 18.5-166.0-105.1 115.8 50.0 46.8 5.7
68 68 H E -EF 55 82B 11 -13,-3.2 -13,-3.1 -2,-0.7 2,-0.3 -0.851 4.6-170.9-103.4 132.3 51.1 47.1 9.3
69 69 T E +EF 54 81B 1 12,-2.5 12,-1.8 -2,-0.4 2,-0.3 -0.899 8.7 171.2-120.3 151.8 52.5 50.3 10.8
70 70 N E -E 53 0B 5 -17,-1.2 -17,-2.7 -2,-0.3 2,-0.4 -0.984 19.7-150.9-155.4 155.2 54.1 50.7 14.1
71 71 V E -E 52 0B 4 -2,-0.3 2,-0.4 -19,-0.2 8,-0.3 -0.995 9.1-163.7-134.3 130.7 56.1 53.3 16.1
72 72 F E -E 51 0B 34 -21,-2.9 -21,-2.0 -2,-0.4 2,-0.4 -0.937 7.8-179.7-114.4 132.7 58.6 52.5 18.7
73 73 T B > S-M 76 0D 10 3,-2.8 3,-1.6 -2,-0.4 -23,-0.2 -0.986 73.2 -8.1-131.7 123.4 59.8 55.1 21.2
74 74 G T 3 S- 0 0 33 -26,-0.5 -25,-0.3 -2,-0.4 -24,-0.2 0.786 130.6 -55.2 67.9 23.4 62.4 54.4 23.8
75 75 G T 3 S+ 0 0 35 -26,-2.6 2,-0.5 -27,-0.3 -1,-0.3 0.491 115.2 117.4 88.7 1.7 62.2 50.7 23.0
76 76 K B < +M 73 0D 93 -3,-1.6 -3,-2.8 -27,-0.2 -1,-0.3 -0.923 28.7 151.5-112.6 124.2 58.5 50.6 23.5
77 77 G + 0 0 4 -2,-0.5 -1,-0.1 -5,-0.3 -5,-0.1 0.363 20.5 131.9-110.7-119.9 56.2 49.8 20.6
78 78 N + 0 0 71 1,-0.1 -6,-0.1 -6,-0.0 -1,-0.1 0.717 44.1 122.7 67.3 21.7 52.8 48.2 20.7
79 79 R + 0 0 12 -8,-0.3 188,-0.2 2,-0.1 189,-0.1 0.056 38.0 160.2 -88.3 5.7 51.6 50.9 18.4
80 80 E + 0 0 46 -10,-0.1 187,-1.3 186,-0.1 2,-0.3 -0.084 13.1 172.6 -44.7 135.2 50.4 48.4 15.8
81 81 M E -FG 69 266B 1 -12,-1.8 -12,-2.5 185,-0.2 2,-0.4 -0.984 9.7-166.8-138.3 137.7 47.9 49.5 13.2
82 82 Q E +FG 68 265B 35 183,-2.6 183,-1.7 -2,-0.3 182,-1.6 -0.995 9.5 171.6-133.2 138.7 46.9 47.3 10.3
83 83 F E -FG 67 263B 1 -16,-2.2 -16,-3.1 -2,-0.4 2,-0.3 -0.954 29.2-124.9-140.7 158.3 45.0 48.2 7.2
84 84 Y - 0 0 91 178,-2.2 2,-0.2 -2,-0.3 -18,-0.1 -0.684 37.2-116.9 -93.3 153.8 44.0 46.8 3.9
85 85 L - 0 0 22 -20,-0.4 -20,-0.0 -2,-0.3 -1,-0.0 -0.635 5.1-131.1 -98.3 154.8 44.9 48.7 0.8
86 86 W S S+ 0 0 82 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.699 94.5 36.8 -69.5 -26.4 42.6 50.3 -1.8
87 87 F S S- 0 0 40 5,-0.0 -2,-0.2 0, 0.0 3,-0.0 -0.729 98.7 -91.1-123.7 171.5 44.7 48.6 -4.6
88 88 D >> - 0 0 91 -2,-0.2 4,-0.9 1,-0.1 3,-0.7 -0.790 31.9-156.9 -85.5 116.2 46.4 45.3 -5.1
89 89 P T 34 S+ 0 0 9 0, 0.0 -61,-1.8 0, 0.0 -1,-0.1 0.647 88.6 58.8 -68.3 -20.6 49.9 46.0 -3.9
90 90 T T 34 S+ 0 0 29 -63,-0.2 3,-0.0 1,-0.1 -63,-0.0 0.738 96.9 62.5 -77.1 -31.0 51.3 43.1 -6.0
91 91 A T <4 S+ 0 0 56 -3,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.915 112.3 2.0 -67.2 -48.0 50.1 44.5 -9.3
92 92 D S < S- 0 0 105 -4,-0.9 -64,-0.3 -66,-0.1 2,-0.2 -0.880 79.7 -88.1-140.2 169.2 52.0 47.8 -9.5
93 93 F - 0 0 50 -2,-0.3 2,-0.3 -66,-0.1 -66,-0.2 -0.560 42.6-178.6 -77.5 140.8 54.6 49.9 -7.8
94 94 H E -I 26 0C 36 -68,-1.8 -68,-2.6 -2,-0.2 2,-0.4 -0.960 27.2-111.8-136.7 154.6 53.3 52.3 -5.2
95 95 T E -I 25 0C 4 -2,-0.3 27,-3.7 -70,-0.2 2,-0.5 -0.720 23.7-169.8 -92.7 138.6 55.1 54.8 -3.1
96 96 Y E +IK 24 121C 2 -72,-2.7 -72,-2.1 -2,-0.4 2,-0.3 -0.996 19.6 177.3-122.1 126.7 55.4 54.4 0.6
97 97 T E -IK 23 120C 0 23,-2.6 23,-2.5 -2,-0.5 2,-0.4 -0.899 24.6-154.0-135.7 158.5 56.7 57.3 2.4
98 98 V E -IK 22 119C 1 -76,-2.7 -76,-2.7 -2,-0.3 2,-0.5 -0.999 4.8-163.6-130.2 134.3 57.6 58.7 5.9
99 99 L E +IK 21 118C 11 19,-2.2 19,-2.2 -2,-0.4 2,-0.4 -0.986 17.6 179.7-114.4 122.2 57.7 62.3 6.8
100 100 W E +IK 20 117C 4 -80,-2.9 -80,-2.6 -2,-0.5 2,-0.3 -0.985 16.1 142.7-132.3 125.6 59.5 62.9 10.1
101 101 K - 0 0 0 15,-1.2 -82,-0.1 -2,-0.4 3,-0.1 -0.931 22.1-171.4-154.3 129.6 60.2 66.2 11.9
102 102 V - 0 0 0 1,-0.4 2,-0.3 -2,-0.3 32,-0.1 0.860 48.7-109.2 -86.4 -44.2 60.2 66.7 15.7
103 103 K - 0 0 29 53,-0.1 2,-0.5 10,-0.1 -1,-0.4 -0.830 34.6 -71.8 140.3-173.3 60.5 70.5 15.7
104 104 T - 0 0 34 -2,-0.3 2,-0.6 133,-0.1 3,-0.2 -0.975 37.8-176.8-119.8 122.7 63.2 72.9 16.7
105 105 D + 0 0 43 -2,-0.5 3,-0.2 1,-0.2 -2,-0.0 -0.811 14.6 164.6-115.3 90.1 64.1 73.4 20.3
106 106 W S S+ 0 0 225 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.976 87.2 18.9 -63.4 -46.6 66.7 76.0 20.6
107 107 T S S- 0 0 106 -3,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.937 94.0-117.2-119.2 141.2 65.7 76.0 24.2
108 108 N - 0 0 97 -2,-0.4 32,-0.2 -3,-0.2 30,-0.0 -0.545 35.8-164.2 -76.6 145.1 63.8 73.2 25.8
109 109 A B -N 139 0E 15 30,-1.8 30,-1.9 2,-0.3 4,-0.0 -0.875 31.6-121.9-129.3 159.6 60.5 74.2 27.1
110 110 P S S+ 0 0 104 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.652 90.3 81.6 -70.4 -16.7 58.0 72.7 29.4
111 111 F S S- 0 0 89 28,-0.4 28,-1.0 1,-0.1 -2,-0.3 -0.520 85.0-107.6 -94.5 160.6 55.3 72.8 26.7
112 112 S - 0 0 2 31,-0.5 2,-0.2 26,-0.2 27,-0.2 -0.246 34.9-141.6 -76.2 170.0 54.9 70.2 23.9
113 113 A - 0 0 5 23,-0.3 23,-0.2 21,-0.2 29,-0.1 -0.781 9.2-108.6-132.6 172.9 55.8 71.0 20.3
114 114 S + 0 0 16 -2,-0.2 -1,-0.2 19,-0.1 26,-0.1 0.098 65.2 88.1 -83.9-161.6 54.5 70.4 16.8
115 115 Y + 0 0 6 128,-0.1 19,-1.7 124,-0.1 2,-0.2 0.520 44.8 173.7 72.6 135.2 56.0 68.2 14.1
116 116 R E - L 0 133C 9 17,-0.2 -15,-1.2 127,-0.0 2,-0.4 -0.804 33.0 -93.8-152.3-172.1 55.1 64.6 13.8
117 117 S E -KL 100 132C 3 15,-2.9 15,-2.9 -2,-0.2 2,-0.4 -0.968 33.0-163.8-117.7 135.6 55.6 61.7 11.6
118 118 F E -KL 99 131C 0 -19,-2.2 -19,-2.2 -2,-0.4 2,-0.5 -0.953 10.2-148.0-121.7 147.0 53.2 60.8 8.9
119 119 N E -KL 98 130C 2 11,-2.6 10,-2.6 -2,-0.4 11,-1.3 -0.932 22.6-170.2-107.3 128.1 53.0 57.6 6.9
120 120 D E -KL 97 128C 0 -23,-2.5 -23,-2.6 -2,-0.5 2,-0.6 -0.943 18.7-157.3-126.7 138.6 51.8 58.0 3.4
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280 280 T S >> S+ 0 0 35 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.791 93.1 66.9 -70.6 -33.0 47.0 60.0 24.7
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285 285 N < 0 0 33 -4,-3.4 -1,-0.2 -152,-0.1 -2,-0.2 0.856 360.0 360.0 -61.2 360.0 46.5 61.6 15.9