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 .
629 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32267.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
374 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
210 33.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
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 .
84 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 1.4 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+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 0 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 .
15 3 12 8 7 2 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 .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 2 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 86 0, 0.0 2,-0.7 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 177.8 -8.0 3.7 20.2
2 2 F B +a 25 0A 44 22,-2.4 24,-3.6 1,-0.2 3,-0.1 -0.882 360.0 172.4-104.1 116.4 -6.2 6.1 22.4
3 3 I - 0 0 138 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.911 56.7 -39.4 -88.1 -48.0 -3.0 4.4 23.7
4 4 A S S- 0 0 51 23,-0.1 -1,-0.4 24,-0.0 23,-0.1 -0.914 80.8 -65.5-170.9 159.4 -0.8 7.1 25.6
5 5 L - 0 0 50 -2,-0.3 3,-0.1 -3,-0.1 22,-0.0 -0.402 68.1-108.2 -57.8 133.7 -0.0 10.7 24.9
6 6 G - 0 0 44 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.048 44.4 -74.0 -65.6 169.4 2.0 10.7 21.7
7 7 S S S+ 0 0 144 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.419 114.2 3.2 -65.4 132.5 5.8 11.4 21.6
8 8 G S S+ 0 0 93 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.487 90.0 142.8 76.1 6.1 6.7 15.1 22.1
9 9 P + 0 0 53 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.702 23.3 178.2 -86.6 127.0 3.1 16.3 22.7
10 10 G - 0 0 68 -2,-0.5 2,-0.5 -3,-0.1 -3,-0.0 -0.997 10.9-167.4-126.8 132.1 2.8 19.0 25.2
11 11 K + 0 0 112 -2,-0.4 2,-0.3 3,-0.0 0, 0.0 -0.988 17.8 170.0-120.4 135.2 -0.5 20.6 26.1
12 12 I + 0 0 127 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.968 52.7 16.1-141.2 149.6 -0.3 23.7 28.1
13 13 E S S+ 0 0 197 -2,-0.3 2,-0.3 1,-0.3 -2,-0.0 0.302 86.9 120.0 70.3 -9.7 -2.7 26.5 29.3
14 14 V - 0 0 60 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.653 44.5-171.4 -78.2 135.7 -5.7 24.4 28.5
15 15 C + 0 0 103 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.707 67.4 46.2-107.2 -21.3 -7.7 23.8 31.6
16 16 H - 0 0 138 16,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.979 59.2-174.1-124.4 131.7 -10.3 21.1 30.3
17 17 W - 0 0 35 -2,-0.4 2,-0.5 16,-0.3 0, 0.0 -0.997 3.9-170.3-121.8 125.4 -9.4 18.1 28.3
18 18 I - 0 0 132 -2,-0.4 2,-0.4 18,-0.1 17,-0.1 -0.990 3.3-170.9-119.5 127.5 -12.2 15.9 27.0
19 19 F + 0 0 22 -2,-0.5 2,-0.4 16,-0.4 18,-0.1 -0.974 6.9 175.9-115.5 126.8 -11.2 12.7 25.5
20 20 E - 0 0 151 -2,-0.4 2,-0.3 18,-0.1 18,-0.1 -0.996 3.6-179.2-132.1 135.6 -13.8 10.6 23.6
21 21 N - 0 0 39 -2,-0.4 4,-0.1 2,-0.2 -2,-0.0 -0.997 35.2-144.5-138.9 141.5 -13.2 7.3 21.7
22 22 D S S+ 0 0 162 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.670 101.3 21.9 -66.8 -18.1 -15.1 4.8 19.7
23 23 M S S- 0 0 113 1,-0.2 -2,-0.2 18,-0.0 2,-0.1 -0.320 114.8 -34.2-126.7-153.5 -12.9 2.2 21.3
24 24 T - 0 0 52 -2,-0.2 -22,-2.4 17,-0.1 2,-0.5 -0.398 44.7-138.1 -85.1 157.1 -10.7 2.2 24.5
25 25 W E +ab 2 43A 0 17,-1.9 19,-2.9 -24,-0.2 2,-0.4 -0.949 20.2 172.9-117.5 109.6 -8.8 4.9 26.3
26 26 A E + b 0 44A 30 -24,-3.6 2,-0.3 -2,-0.5 19,-0.2 -0.967 20.0 140.4-118.8 131.2 -5.3 4.6 27.8
27 27 T E - b 0 45A 9 17,-2.3 19,-1.3 -2,-0.4 -23,-0.1 -0.966 23.4-177.2-168.0 156.8 -3.5 7.7 29.2
28 28 A + 0 0 52 -2,-0.3 20,-0.3 17,-0.2 17,-0.1 0.504 38.6 101.0-137.4 -3.0 -1.4 8.6 32.1
29 29 D S S- 0 0 72 18,-0.1 19,-0.3 2,-0.1 17,-0.0 0.118 79.2 -42.0-122.0-149.8 -0.2 12.2 32.5
30 30 C S S- 0 0 73 1,-0.2 21,-0.2 17,-0.1 18,-0.1 0.660 109.3 -45.3 -58.7 -54.4 -0.3 15.6 34.0
31 31 A - 0 0 28 16,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.872 21.0-162.9-155.0 150.3 -4.1 15.5 33.7
32 32 P - 0 0 5 0, 0.0 3,-0.5 0, 0.0 2,-0.4 -0.920 59.2-145.5 -87.0 88.9 -7.1 14.7 31.8
33 33 D S S+ 0 0 57 -2,-0.7 -16,-0.3 1,-0.3 20,-0.1 -0.439 79.4 5.2 -89.4 116.8 -8.4 17.1 34.6
34 34 L S S- 0 0 91 18,-0.8 -1,-0.3 -2,-0.4 19,-0.1 0.931 102.4-174.5 58.8 65.3 -12.0 16.0 35.7
35 35 L + 0 0 1 -3,-0.5 -16,-0.4 1,-0.2 -2,-0.1 0.309 26.1 118.0 -77.6 -6.1 -10.9 13.4 33.2
36 36 P + 0 0 26 0, 0.0 20,-1.8 0, 0.0 2,-0.4 0.001 6.3 119.4 -98.1 -1.3 -13.9 11.2 32.7
37 37 S E +c 56 0B 43 18,-0.1 2,-0.3 -2,-0.1 20,-0.2 -0.342 32.0 142.3 -66.2 113.0 -16.2 10.4 29.8
38 38 L E +c 57 0B 3 18,-1.9 20,-1.4 -2,-0.4 2,-0.4 -0.897 17.3 175.9-145.5 134.0 -16.2 6.5 28.9
39 39 E E S-c 58 0B 126 -2,-0.3 20,-0.2 18,-0.2 21,-0.1 -0.999 76.8 -11.0-128.7 126.4 -19.3 4.5 27.8
40 40 K S S+ 0 0 141 18,-1.4 2,-0.3 -2,-0.4 20,-0.1 0.634 116.9 86.2 63.3 24.7 -18.8 0.8 26.8
41 41 H S S- 0 0 42 22,-0.1 2,-0.3 23,-0.1 -1,-0.1 -0.963 82.3 -92.0-153.8 149.0 -14.9 0.9 26.7
42 42 T - 0 0 34 -2,-0.3 -17,-1.9 20,-0.1 2,-0.6 -0.600 24.9-149.6 -77.7 130.4 -12.0 0.6 29.2
43 43 G E +b 25 0A 11 21,-0.9 2,-0.4 -2,-0.3 -17,-0.2 -0.873 18.3 174.6 -83.7 119.8 -10.6 3.5 31.1
44 44 D E +b 26 0A 69 -19,-2.9 -17,-2.3 -2,-0.6 2,-0.4 -0.738 28.8 157.7-126.3 93.3 -7.0 2.9 31.8
45 45 I E -b 27 0A 12 -2,-0.4 2,-0.2 -19,-0.2 -17,-0.2 -0.891 28.6-164.4-130.0 137.7 -6.2 6.3 33.3
46 46 H - 0 0 65 -19,-1.3 2,-0.2 -2,-0.4 -2,-0.0 -0.843 0.7-166.1-133.6 169.9 -3.8 7.9 35.5
47 47 F - 0 0 24 -2,-0.2 -18,-0.1 -16,-0.1 6,-0.1 -0.727 16.3-135.4-169.9 69.0 -3.6 11.1 37.3
48 48 T > - 0 0 56 -19,-0.3 3,-1.6 -20,-0.3 32,-0.1 -0.238 41.5 -78.8 -53.3 120.9 -0.5 12.8 39.0
49 49 T T 3 S+ 0 0 104 1,-0.3 32,-0.3 30,-0.2 -2,-0.0 0.132 111.6 41.3 64.7-116.8 -0.6 14.4 42.6
50 50 Y T 3 S+ 0 0 193 2,-0.1 -1,-0.3 31,-0.0 -2,-0.1 0.607 100.0 89.5 -73.0 -9.6 -2.1 17.7 43.1
51 51 G S < S- 0 0 10 -3,-1.6 2,-0.5 -21,-0.2 30,-0.3 -0.144 73.9-126.2 -80.2 173.8 -5.0 17.0 40.8
52 52 N - 0 0 91 29,-0.1 -18,-0.8 28,-0.1 2,-0.5 -0.979 24.9-154.7-120.8 120.6 -8.4 15.5 41.4
53 53 K - 0 0 21 -2,-0.5 2,-0.4 -20,-0.1 31,-0.4 -0.849 13.6-179.4-104.7 122.4 -9.2 12.6 39.1
54 54 N - 0 0 24 -2,-0.5 2,-0.5 29,-0.1 31,-0.2 -0.991 3.6-172.9-122.9 126.8 -12.9 11.6 38.3
55 55 F B -d 85 0C 4 29,-2.1 31,-1.4 -2,-0.4 2,-0.4 -0.985 4.7-175.3-121.3 127.4 -13.5 8.6 36.1
56 56 T E +c 37 0B 25 -20,-1.8 -18,-1.9 -2,-0.5 2,-0.4 -0.986 4.5 176.0-134.5 114.3 -17.2 8.1 35.0
57 57 N E -c 38 0B 2 -2,-0.4 2,-0.4 31,-0.3 3,-0.3 -0.984 10.8-163.0-126.3 133.6 -18.2 5.1 33.0
58 58 Y E S+c 39 0B 114 -20,-1.4 -18,-1.4 -2,-0.4 3,-0.2 -0.921 74.8 11.6-114.8 138.9 -21.7 4.2 32.0
59 59 G S S- 0 0 22 -2,-0.4 2,-0.6 31,-0.2 -1,-0.2 0.912 78.0-174.8 66.4 44.8 -22.7 0.7 30.8
60 60 T + 0 0 1 -3,-0.3 2,-0.4 30,-0.2 -1,-0.2 -0.625 12.6 162.5 -79.5 119.4 -19.4 -0.7 31.9
61 61 N - 0 0 69 -2,-0.6 7,-0.1 -3,-0.2 6,-0.1 -0.917 62.5 -15.2-147.6 114.7 -19.5 -4.3 30.6
62 62 E S S+ 0 0 146 -2,-0.4 2,-0.2 4,-0.1 -20,-0.1 0.685 118.3 50.7 59.5 33.3 -16.4 -6.4 30.3
63 63 P S S+ 0 0 30 0, 0.0 3,-0.3 0, 0.0 -2,-0.2 -0.798 95.3 8.5-157.0 160.9 -13.7 -3.8 30.5
64 64 G S S- 0 0 4 -2,-0.2 -21,-0.9 1,-0.2 2,-0.1 0.410 107.5 -11.8 68.4 15.9 -12.5 -1.0 32.4
65 65 I S S- 0 0 21 -23,-0.1 -1,-0.2 1,-0.1 -23,-0.0 -0.490 89.3 -22.1-160.4 -78.8 -14.4 -0.7 35.6
66 66 G S S+ 0 0 0 -3,-0.3 2,-3.7 5,-0.1 32,-0.5 0.823 84.8 64.9-133.7 -95.6 -17.4 -2.0 37.3
67 67 V S S+ 0 0 11 23,-0.1 2,-0.2 30,-0.1 26,-0.1 -0.101 96.4 62.1 -82.8 58.0 -20.8 -3.6 36.6
68 68 N S S- 0 0 15 -2,-3.7 30,-0.2 2,-0.3 -7,-0.1 -0.817 103.7 -74.8-159.8 177.7 -19.3 -6.9 35.2
69 69 T S S+ 0 0 138 -2,-0.2 -2,-0.1 29,-0.1 -8,-0.0 0.551 98.5 109.7 -64.3 -9.9 -17.1 -10.1 35.5
70 70 F S S- 0 0 70 -4,-0.1 2,-0.7 1,-0.1 29,-0.3 -0.104 75.1-102.0 -79.7 170.3 -14.2 -7.5 35.3
71 71 K - 0 0 138 27,-0.1 2,-0.7 2,-0.0 -5,-0.1 -0.865 21.0-163.5-108.1 95.7 -11.8 -6.3 38.0
72 72 N + 0 0 16 -2,-0.7 2,-0.3 27,-0.4 29,-0.1 -0.691 27.2 155.5 -72.7 114.0 -12.2 -3.1 39.8
73 73 Y - 0 0 113 -2,-0.7 2,-0.3 27,-0.1 3,-0.1 -0.990 19.9-165.3-146.0 141.5 -8.9 -2.5 41.4
74 74 S + 0 0 10 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.952 65.0 4.8-139.5 139.1 -7.6 1.1 42.4
75 75 E S S+ 0 0 41 -2,-0.3 -1,-0.1 3,-0.2 4,-0.1 0.773 70.3 143.1 52.7 34.5 -4.2 2.3 43.4
76 76 D S S+ 0 0 139 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.829 88.6 17.7 -70.8 -30.4 -2.5 -1.0 42.7
77 77 A S S+ 0 0 92 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.584 139.7 9.4-114.2 -21.2 0.5 1.0 41.4
78 78 S S S- 0 0 60 -30,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.956 73.2-124.9-160.7 140.2 -0.0 4.7 42.8
79 79 V - 0 0 58 -2,-0.3 -30,-0.2 -3,-0.1 25,-0.1 -0.639 27.8-106.5 -96.5 156.5 -2.5 6.0 45.3
80 80 F - 0 0 8 23,-0.5 -1,-0.1 24,-0.3 -28,-0.1 -0.371 6.2-154.6 -67.8 142.9 -5.1 9.0 44.8
81 81 S S S+ 0 0 31 -30,-0.3 25,-0.7 -32,-0.3 2,-0.2 0.643 81.8 12.5 -60.0 -30.3 -5.1 12.5 46.2
82 82 T S S- 0 0 24 23,-0.2 -2,-0.1 22,-0.1 -31,-0.0 -0.704 85.0 -77.9-166.3-178.3 -9.0 12.7 45.9
83 83 S S S+ 0 0 25 -2,-0.2 2,-0.9 1,-0.1 4,-0.2 0.813 70.4 85.4 -82.7 -47.8 -12.3 10.8 45.4
84 84 K + 0 0 85 -31,-0.4 -29,-2.1 1,-0.1 2,-0.9 -0.425 25.6 157.2-103.5 89.1 -14.0 9.5 42.2
85 85 I B S-d 55 0C 11 -2,-0.9 16,-0.1 -31,-0.2 -1,-0.1 -0.294 99.0 -48.2-106.6 49.0 -12.9 6.1 41.1
86 86 D S S- 0 0 0 -31,-1.4 2,-6.0 -2,-0.9 -29,-0.2 -0.355 84.3-171.6 85.8 -37.6 -16.1 5.2 39.1
87 87 E + 0 0 26 -4,-0.2 24,-2.7 23,-0.1 2,-0.3 0.101 63.1 34.6 65.4 -49.8 -17.5 6.5 42.4
88 88 L E -e 111 0D 61 -2,-6.0 2,-0.3 22,-0.2 -31,-0.3 -0.984 66.4-177.3-142.5 146.2 -21.0 5.3 41.3
89 89 K E -e 112 0D 1 22,-1.4 24,-2.1 -2,-0.3 2,-0.4 -0.938 11.3-153.6-139.5 140.1 -22.2 2.4 39.1
90 90 K E -e 113 0D 111 -2,-0.3 2,-0.4 22,-0.2 -31,-0.2 -0.980 10.1-164.5-122.4 135.3 -25.6 1.3 37.8
91 91 I + 0 0 2 22,-2.0 25,-0.3 -2,-0.4 6,-0.1 -0.986 19.2 175.9-126.0 127.0 -26.7 -2.4 37.0
92 92 F + 0 0 120 -2,-0.4 2,-0.3 22,-0.2 -1,-0.1 0.284 59.0 96.8 -97.0 1.6 -29.7 -3.5 35.0
93 93 H S S- 0 0 108 23,-0.1 23,-0.1 -26,-0.1 4,-0.1 -0.752 75.5-132.6-106.1 144.3 -28.7 -7.1 35.1
94 94 A S S+ 0 0 41 -2,-0.3 29,-0.6 28,-0.1 -1,-0.1 0.609 84.2 95.1 -65.0 -14.4 -29.7 -9.9 37.5
95 95 A S S- 0 0 43 27,-0.2 28,-1.4 1,-0.1 2,-0.3 0.684 92.1 -93.9 -39.2-139.0 -26.1 -10.8 38.0
96 96 N B -w 123 0E 95 26,-0.2 28,-0.2 -29,-0.0 29,-0.1 -0.871 34.5-109.1-141.1 135.4 -24.5 -9.2 41.1
97 97 D - 0 0 0 26,-1.1 -30,-0.1 -2,-0.3 3,-0.1 -0.279 46.0-129.7 -52.4 133.7 -22.6 -6.0 40.7
98 98 S - 0 0 23 -32,-0.5 28,-1.0 -30,-0.2 2,-0.4 0.797 47.2 -42.3 -70.6-113.5 -19.0 -7.3 41.3
99 99 Q E -f 126 0D 99 -29,-0.3 2,-0.5 -33,-0.2 -27,-0.4 -0.970 42.2-162.4-126.7 139.1 -16.6 -5.7 43.8
100 100 V E +f 127 0D 1 26,-2.0 28,-2.6 -2,-0.4 2,-0.4 -0.964 16.1 176.1-118.7 117.1 -15.9 -2.1 44.5
101 101 A E -f 128 0D 17 -2,-0.5 2,-0.4 26,-0.2 28,-0.2 -0.977 7.6-175.5-126.9 135.3 -12.8 -1.2 46.4
102 102 K E -f 129 0D 5 26,-3.0 28,-2.3 -2,-0.4 2,-0.4 -0.978 1.9-171.6-126.7 140.9 -11.3 2.2 47.2
103 103 M E -f 130 0D 73 -2,-0.4 -23,-0.5 1,-0.2 28,-0.2 -0.999 54.0 -9.9-126.6 133.2 -8.0 2.9 48.9
104 104 I + 0 0 22 26,-2.7 -24,-0.3 -2,-0.4 2,-0.3 0.946 66.6 130.9 58.6 94.8 -6.9 6.4 50.2
105 105 G - 0 0 0 27,-0.2 -23,-0.2 -3,-0.1 27,-0.2 -0.963 64.5-102.4-154.3 173.3 -8.5 9.7 49.5
106 106 D S S+ 0 0 68 -25,-0.7 30,-1.5 -2,-0.3 31,-0.9 0.893 108.4 0.5 -62.6 -39.7 -9.6 12.7 51.7
107 107 A E S- g 0 137D 27 28,-0.2 2,-0.4 29,-0.2 -1,-0.3 -0.964 73.8-151.0-146.0 149.5 -13.3 11.5 51.6
108 108 L E + g 0 138D 0 29,-1.7 31,-3.1 -2,-0.3 2,-0.4 -0.985 12.3 179.0-129.8 128.2 -14.8 8.5 49.8
109 109 S E - g 0 139D 17 -2,-0.4 2,-0.5 29,-0.2 -2,-0.0 -0.994 3.6-175.7-128.6 124.0 -18.3 7.9 48.4
110 110 E E - g 0 140D 0 29,-2.0 31,-2.4 -2,-0.4 2,-0.6 -0.983 8.0-176.9-116.9 114.7 -19.4 4.8 46.6
111 111 C E +eg 88 141D 24 -24,-2.7 -22,-1.4 -2,-0.5 2,-0.4 -0.944 4.2 175.1-116.9 116.4 -22.9 5.0 45.2
112 112 E E -eg 89 142D 0 29,-2.2 31,-1.0 -2,-0.6 2,-0.3 -0.962 5.0-173.8-124.7 135.8 -24.3 1.9 43.6
113 113 R E -e 90 0D 86 -24,-2.1 -22,-2.0 -2,-0.4 -2,-0.0 -0.956 14.6-143.6-129.9 148.6 -27.9 1.5 42.2
114 114 A + 0 0 8 -2,-0.3 -22,-0.2 -24,-0.2 -24,-0.1 -0.957 17.8 173.5-114.9 122.9 -29.9 -1.4 40.8
115 115 P + 0 0 73 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 -0.196 23.7 148.5-118.4 41.1 -32.3 -1.0 37.9
116 116 S - 0 0 7 -25,-0.3 -23,-0.1 -23,-0.1 37,-0.1 -0.385 52.7-108.7 -70.9 151.3 -33.2 -4.6 37.2
117 117 P - 0 0 82 0, 0.0 3,-0.4 0, 0.0 37,-0.4 -0.441 45.0 -79.3 -81.3 163.3 -36.8 -4.9 35.9
118 118 G S S+ 0 0 27 1,-0.2 2,-3.2 33,-0.2 36,-0.9 0.779 115.6 45.4 -16.4 -92.0 -39.7 -6.4 38.2
119 119 E S S+ 0 0 133 31,-0.3 2,-0.3 34,-0.2 -1,-0.2 -0.223 99.5 76.5 -84.4 64.8 -39.5 -10.1 38.2
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