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 .
333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
176 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
103 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
10 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
1 0.3 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 .
28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 4.5 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 1 0 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 .
4 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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 5 6 3 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 0 2 4 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 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 61 0, 0.0 303,-2.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 159.2 -11.3 19.5 -20.4
2 2 I B -a 304 0A 115 301,-0.1 2,-0.2 303,-0.1 303,-0.2 -0.851 360.0-168.9 -83.2 103.5 -7.8 18.7 -21.5
3 3 Y - 0 0 106 301,-3.0 304,-0.3 -2,-0.7 2,-0.3 -0.606 17.9-167.0-102.5 148.9 -5.5 20.5 -19.1
4 4 R + 0 0 202 -2,-0.2 2,-0.1 301,-0.2 301,-0.0 -0.970 25.2 126.9-147.1 165.5 -1.9 21.3 -18.9
5 5 T - 0 0 72 -2,-0.3 3,-0.4 3,-0.0 5,-0.1 -0.416 54.8 -34.8-165.9-175.8 0.1 22.5 -16.1
6 6 E S S+ 0 0 188 1,-0.2 3,-0.2 -2,-0.1 4,-0.0 -0.079 80.7 104.2-105.3 33.2 2.9 22.8 -13.6
7 7 N - 0 0 37 1,-0.2 2,-3.2 4,-0.0 -1,-0.2 0.895 63.0-172.7 -58.0 -32.0 3.6 19.2 -12.9
8 8 S S S+ 0 0 109 -3,-0.4 2,-1.0 1,-0.0 -1,-0.2 -0.389 74.8 66.7 69.2 -56.3 6.5 20.7 -15.2
9 9 G S S- 0 0 42 -2,-3.2 2,-0.2 -3,-0.2 -3,-0.0 -0.857 91.4-149.7 -85.9 104.1 7.3 17.0 -15.1
10 10 Q - 0 0 63 -2,-1.0 2,-0.3 -3,-0.1 -6,-0.0 -0.480 14.3-134.7 -71.5 149.8 4.5 15.4 -16.9
11 11 T + 0 0 27 -2,-0.2 -1,-0.0 2,-0.0 297,-0.0 -0.823 61.9 45.9-125.6 147.6 3.8 12.0 -15.7
12 12 W - 0 0 46 -2,-0.3 2,-0.4 1,-0.1 315,-0.0 0.700 54.4-169.9 82.7 113.2 3.1 8.6 -17.7
13 13 K - 0 0 141 315,-0.1 2,-0.2 295,-0.0 315,-0.2 -0.917 31.1-101.1-121.5 155.6 5.3 7.6 -20.5
14 14 A - 0 0 54 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.553 28.7-154.0 -70.1 137.2 4.6 4.8 -22.9
15 15 Q - 0 0 56 -2,-0.2 2,-0.3 38,-0.0 38,-0.1 -0.993 16.9-140.0-112.0 125.3 6.6 1.8 -22.2
16 16 I + 0 0 124 -2,-0.5 2,-0.3 2,-0.0 38,-0.1 -0.655 24.4 178.6 -96.7 141.1 7.0 -0.0 -25.4
17 17 Q - 0 0 35 -2,-0.3 38,-0.0 2,-0.2 27,-0.0 -0.901 36.0-111.4-138.2 156.5 6.8 -3.7 -25.4
18 18 E S S+ 0 0 130 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.795 87.2 56.3 -50.3 -45.8 7.0 -6.4 -28.0
19 19 P - 0 0 26 0, 0.0 -2,-0.2 0, 0.0 23,-0.0 -0.415 64.8-138.7-107.7 170.0 3.4 -7.8 -28.1
20 20 L + 0 0 152 -2,-0.1 2,-0.3 2,-0.1 312,-0.2 0.120 62.3 128.9-107.0 9.1 -0.1 -6.5 -28.6
21 21 G S S- 0 0 8 1,-0.1 19,-0.1 311,-0.1 2,-0.0 -0.548 70.4-104.3 -72.4 134.1 -1.4 -8.7 -25.8
22 22 V - 0 0 29 -2,-0.3 17,-2.0 309,-0.1 2,-0.3 -0.339 34.1-130.7 -58.8 132.9 -3.5 -6.7 -23.3
23 23 I E +E 38 0B 10 307,-1.1 15,-0.2 15,-0.2 3,-0.1 -0.717 27.1 177.7 -86.3 138.1 -1.5 -6.0 -20.0
24 24 R E - 0 0B 95 13,-2.5 2,-0.3 -2,-0.3 14,-0.2 0.724 51.8 -3.7-114.7 -28.3 -3.4 -6.9 -16.8
25 25 T E -E 37 0B 15 12,-1.7 12,-1.5 40,-0.1 -1,-0.3 -0.993 43.1-161.1-155.8 172.0 -1.2 -6.2 -13.8
26 26 V E +E 36 0B 4 -2,-0.3 10,-0.3 10,-0.2 2,-0.2 -0.961 16.0 165.4-151.5 141.6 2.2 -5.2 -12.4
27 27 A E -E 35 0B 11 8,-3.3 8,-0.6 -2,-0.3 2,-0.2 -0.930 20.2-126.1-169.5 146.9 3.8 -5.7 -9.0
28 28 R - 0 0 24 -2,-0.2 43,-0.7 6,-0.1 2,-0.4 -0.588 21.7-172.6-127.0 150.7 7.4 -5.4 -7.5
29 29 S S S- 0 0 4 -2,-0.2 4,-0.2 41,-0.1 5,-0.2 -0.995 76.0 -32.4-114.3 125.7 10.5 -6.7 -5.5
30 30 E S S- 0 0 118 -2,-0.4 2,-1.7 1,-0.3 20,-0.1 0.596 95.6 -74.3 56.7 50.4 13.4 -4.4 -4.6
31 31 N S S+ 0 0 125 1,-0.1 -1,-0.3 18,-0.1 2,-0.2 -0.270 121.7 49.5 82.8 -43.5 13.7 -1.8 -7.3
32 32 G S S+ 0 0 23 -2,-1.7 16,-0.3 -3,-0.2 -1,-0.1 -0.408 98.2 70.4-141.5 59.2 15.2 -3.5 -10.3
33 33 S + 0 0 19 -4,-0.2 -3,-0.1 14,-0.2 -5,-0.1 -0.277 60.8 1.4-166.2-147.1 13.1 -6.6 -10.7
34 34 Y + 0 0 33 -5,-0.2 -6,-0.1 -2,-0.1 2,-0.1 0.952 42.6 29.6 -99.1-112.9 10.0 -8.1 -11.6
35 35 V E +E 27 0B 2 -8,-0.6 -8,-3.3 10,-0.1 2,-0.3 -0.300 24.0 122.9-126.9 135.1 6.6 -8.7 -12.7
36 36 A E -EF 26 44B 4 8,-1.1 8,-2.4 -10,-0.3 -10,-0.2 -0.825 28.8-170.7-138.9 173.2 3.6 -7.9 -14.6
37 37 V E -EF 25 43B 0 -12,-1.5 -13,-2.5 -2,-0.3 -12,-1.7 -0.916 3.9-159.2-164.0 171.8 1.6 -10.0 -17.0
38 38 S E > -EF 23 42B 0 4,-2.8 4,-2.9 -15,-0.2 3,-0.4 -0.915 29.3 -68.4-166.9 171.5 -1.2 -10.2 -19.7
39 39 A T 4 S+ 0 0 7 -17,-2.0 26,-0.1 1,-0.2 24,-0.1 -0.238 104.3 40.8 -84.5 163.6 -3.9 -12.1 -21.8
40 40 K T 4 S- 0 0 154 1,-0.1 -1,-0.2 -19,-0.1 22,-0.1 0.866 139.6 -64.1 48.8 40.0 -3.0 -14.5 -24.7
41 41 G T 4 S+ 0 0 5 -3,-0.4 2,-0.4 22,-0.3 -2,-0.2 0.926 82.5 168.8 72.7 67.9 -0.4 -15.6 -22.4
42 42 N E < -F 38 0B 16 -4,-2.9 -4,-2.8 22,-0.2 2,-0.3 -0.912 12.3-176.6-119.4 147.4 1.9 -12.7 -21.8
43 43 F E -F 37 0B 13 -2,-0.4 14,-1.7 -6,-0.3 2,-0.6 -0.945 9.5-157.6-149.3 120.6 4.6 -12.3 -19.2
44 44 Y E -FG 36 56B 6 -8,-2.4 -8,-1.1 -2,-0.3 2,-0.4 -0.858 5.1-170.1-111.2 112.2 6.8 -9.4 -18.6
45 45 S E - G 0 55B 27 10,-2.4 10,-2.4 -2,-0.6 2,-0.3 -0.933 24.1-160.6-115.8 140.0 10.1 -9.7 -16.8
46 46 T E + G 0 54B 17 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.807 32.6 75.2-148.1 139.3 11.7 -6.6 -15.9
47 47 W E +hG 52 53B 130 6,-1.5 6,-2.2 4,-0.7 -14,-0.2 -0.957 17.8 141.3 147.2-139.8 14.7 -4.3 -14.9
48 48 K S S- 0 0 136 -16,-0.3 3,-0.1 -2,-0.3 6,-0.1 0.852 114.8 -1.6 50.5 32.9 17.7 -2.8 -16.8
49 49 E S > S- 0 0 114 1,-0.2 2,-1.0 3,-0.1 3,-1.0 0.660 125.0 -63.9 139.8 70.2 16.8 0.1 -14.4
50 50 G T 3 S- 0 0 19 1,-0.3 -1,-0.2 -20,-0.1 -17,-0.1 -0.677 119.1 -16.2 77.1-106.3 13.8 -0.6 -12.2
51 51 D T 3 S+ 0 0 17 -2,-1.0 -4,-0.7 -5,-0.1 -1,-0.3 0.872 106.4 104.2 -93.3 -34.6 11.0 -0.9 -14.9
52 52 D B < S+h 47 0B 59 -3,-1.0 2,-0.3 -6,-0.1 -4,-0.1 0.392 73.2 44.7 -51.4 -35.8 12.5 0.5 -17.9
53 53 K E -G 47 0B 111 -6,-2.2 -6,-1.5 -3,-0.1 2,-0.3 -0.770 67.5-158.2-119.0 166.9 13.4 -2.5 -20.1
54 54 W E +G 46 0B 95 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.949 15.0 176.4-151.8 126.3 11.4 -5.5 -20.9
55 55 I E -G 45 0B 88 -10,-2.4 -10,-2.4 -2,-0.3 2,-0.3 -0.964 28.6-120.9-148.4 145.1 11.6 -9.1 -22.0
56 56 S E -G 44 0B 56 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.591 24.6-154.7 -82.6 137.5 9.1 -11.9 -22.5
57 57 H - 0 0 87 -14,-1.7 -14,-0.2 -2,-0.3 -1,-0.0 -0.655 27.9 -82.4-102.5 157.8 9.5 -15.1 -20.6
58 58 P + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 -0.304 68.9 62.8 -58.6 147.1 8.2 -18.6 -21.5
59 59 R + 0 0 97 -18,-0.1 2,-0.2 1,-0.1 -2,-0.1 0.416 33.1 177.0 113.9 141.9 4.8 -20.3 -21.0
60 60 Q + 0 0 122 4,-0.0 2,-0.3 -18,-0.0 -1,-0.1 -0.957 14.6 174.2-152.5 139.0 1.0 -20.4 -21.8
61 61 S S S- 0 0 28 -2,-0.2 -20,-0.1 2,-0.2 20,-0.1 -0.751 77.2 -39.2 -82.7 154.1 -2.3 -22.1 -21.4
62 62 S S S- 0 0 102 -2,-0.3 19,-0.3 -22,-0.1 -1,-0.0 0.247 97.3 -64.3 49.5 65.1 -5.2 -20.5 -22.7
63 63 R S S+ 0 0 114 1,-0.1 -22,-0.3 17,-0.1 -2,-0.2 -0.021 86.8 99.0 72.9-140.2 -5.0 -16.8 -22.1
64 64 R + 0 0 0 -23,-0.1 -22,-0.2 1,-0.1 -1,-0.1 -0.266 21.8 169.4 82.3-137.1 -5.0 -15.3 -18.6
65 65 I - 0 0 2 1,-0.1 15,-0.2 -24,-0.1 2,-0.2 0.990 34.3-178.7 48.7 87.1 -2.2 -14.1 -16.3
66 66 Q B -I 79 0C 17 13,-2.6 13,-1.4 1,-0.1 -1,-0.1 -0.668 30.9 -32.4-127.4 176.9 -4.3 -12.5 -13.6
67 67 S + 0 0 16 41,-0.5 43,-2.2 -2,-0.2 2,-0.3 0.195 57.0 157.4 -92.5 141.9 -3.4 -10.7 -10.6
68 68 M E -l 110 0D 4 41,-0.2 2,-0.3 -3,-0.1 43,-0.2 -0.961 22.6-164.1-136.0 142.9 -0.5 -11.1 -8.1
69 69 G E -l 111 0D 3 41,-1.6 43,-2.3 -2,-0.3 8,-0.2 -0.990 6.0-173.0-136.2 157.4 1.7 -9.4 -5.6
70 70 F + 0 0 5 -2,-0.3 5,-0.1 41,-0.2 -1,-0.1 0.946 29.2 133.4-119.6 -79.5 5.0 -10.8 -4.4
71 71 T > + 0 0 80 -43,-0.7 4,-0.7 1,-0.1 2,-0.3 0.142 37.2 80.9 61.8-161.7 6.6 -8.8 -1.3
72 72 N T 4 S- 0 0 61 1,-0.1 2,-0.3 40,-0.1 -1,-0.1 -0.674 114.5 -45.4 75.2-134.3 8.2 -10.6 1.9
73 73 N T 4 S- 0 0 94 -2,-0.3 -1,-0.1 -3,-0.1 18,-0.1 -0.890 106.8 -35.9-113.4 123.6 11.6 -11.5 0.5
74 74 N T 4 S+ 0 0 53 -2,-0.3 2,-0.3 1,-0.1 17,-0.3 0.515 90.7 118.5 72.0 26.4 11.9 -13.0 -2.9
75 75 R < - 0 0 43 -4,-0.7 2,-0.4 15,-0.1 14,-0.2 -0.999 42.3-157.5-119.8 150.4 8.9 -15.4 -3.4
76 76 L E - J 0 88C 0 12,-2.0 12,-2.3 -2,-0.3 2,-0.3 -0.930 6.8-162.7-118.1 131.9 6.2 -14.9 -6.3
77 77 W E - J 0 87C 1 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.885 10.2-174.3-106.2 152.2 2.7 -16.1 -6.5
78 78 M E - J 0 86C 0 8,-2.1 8,-2.4 -2,-0.3 2,-0.3 -0.987 1.8-173.6-133.0 145.0 0.7 -16.2 -10.0
79 79 L E +IJ 66 85C 0 -13,-1.4 -13,-2.6 -2,-0.3 2,-0.2 -0.980 9.9 171.6-137.0 151.5 -3.0 -17.1 -10.8
80 80 T E >> - J 0 84C 0 4,-2.4 4,-2.2 -2,-0.3 3,-0.7 -0.834 30.8 -55.1-157.4-168.2 -4.8 -17.5 -14.1
81 81 R T 34 S+ 0 0 93 -19,-0.3 25,-0.1 2,-0.3 27,-0.1 -0.572 102.5 26.8-114.1 129.2 -7.9 -18.5 -15.8
82 82 G T 34 S- 0 0 62 -2,-0.3 -1,-0.3 25,-0.1 24,-0.1 0.437 136.1 -58.7 85.0 2.6 -10.1 -21.7 -15.9
83 83 G T <4 S+ 0 0 5 -3,-0.7 17,-1.3 1,-0.2 2,-0.3 0.820 86.0 154.8 123.8 56.6 -8.6 -22.0 -12.6
84 84 Q E < -JK 80 99C 40 -4,-2.2 -4,-2.4 23,-0.2 2,-0.3 -0.793 16.2-172.7-125.3 140.8 -4.7 -22.2 -12.5
85 85 L E +JK 79 98C 0 13,-2.6 13,-4.3 -2,-0.3 2,-0.3 -0.978 5.4 177.0-133.6 145.2 -2.3 -21.4 -9.7
86 86 W E -JK 78 97C 3 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.3 -0.969 4.2-171.6-144.0 160.3 1.7 -21.2 -9.7
87 87 F E -J 77 0C 32 9,-1.4 2,-0.4 -2,-0.3 -10,-0.2 -0.982 6.2-164.7-149.1 149.7 4.5 -20.3 -7.2
88 88 S E -J 76 0C 2 -12,-2.3 -12,-2.0 -2,-0.3 3,-0.4 -0.994 13.1-170.8-136.6 138.8 8.2 -19.8 -7.1
89 89 S S S+ 0 0 45 -2,-0.4 -1,-0.1 5,-0.3 6,-0.1 0.619 87.9 62.4 -84.8 -14.8 10.6 -19.6 -4.3
90 90 N S S- 0 0 82 4,-0.5 2,-1.0 1,-0.1 3,-0.5 0.312 109.5-114.7-101.1 8.5 13.4 -18.5 -6.4
91 91 D S S- 0 0 26 -3,-0.4 -1,-0.1 -17,-0.3 -3,-0.1 -0.630 89.4 -16.0 79.7 -66.1 11.9 -15.3 -7.5
92 92 S S S+ 0 0 45 -2,-1.0 -1,-0.2 -18,-0.1 3,-0.1 0.578 110.5 93.8-130.4 -24.3 11.5 -16.2 -11.2
93 93 F S S+ 0 0 168 -3,-0.5 2,-0.4 1,-0.2 -2,-0.0 0.731 94.6 10.4 -63.0 -39.3 13.7 -19.2 -11.9
94 94 D - 0 0 97 2,-0.0 -4,-0.5 0, 0.0 -5,-0.3 -0.983 63.7-173.8-144.4 126.5 11.4 -22.2 -11.5
95 95 E - 0 0 46 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.981 10.9-150.4-123.5 135.4 7.7 -22.0 -11.2
96 96 P - 0 0 45 0, 0.0 -9,-1.4 0, 0.0 2,-0.4 -0.790 18.0-120.1-109.0 155.2 5.5 -25.1 -10.5
97 97 N E -K 86 0C 101 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.830 17.7-160.0-103.1 112.7 1.8 -25.5 -11.7
98 98 W E -K 85 0C 74 -13,-4.3 -13,-2.6 -2,-0.4 2,-0.7 -0.902 9.6-150.4 -98.0 123.2 -1.2 -26.0 -9.1
99 99 E E -K 84 0C 132 -2,-0.5 2,-1.6 -15,-0.2 3,-0.2 -0.853 7.5-160.8 -92.3 106.1 -4.3 -27.5 -10.6
100 100 G + 0 0 13 -17,-1.3 3,-0.5 -2,-0.7 -2,-0.0 -0.545 27.2 157.0-100.7 77.7 -7.2 -26.1 -8.6
101 101 D + 0 0 127 -2,-1.6 -1,-0.2 1,-0.2 -17,-0.0 0.875 61.5 58.0 -62.2 -45.6 -9.8 -28.6 -9.4
102 102 N S S+ 0 0 133 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.686 82.3 99.0 -71.5 -30.8 -12.1 -28.3 -6.5
103 103 I - 0 0 15 -3,-0.5 4,-0.1 -20,-0.1 -3,-0.0 -0.478 64.3-145.1 -76.3 123.9 -12.8 -24.6 -6.9
104 104 P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.707 79.2 17.9 -57.1 -37.5 -16.1 -23.6 -8.6
105 105 S S S- 0 0 21 1,-0.1 2,-0.3 57,-0.0 71,-0.0 0.191 99.6 -80.2-108.1-141.3 -15.1 -20.4 -10.5
106 106 N - 0 0 46 -24,-0.1 17,-2.5 -25,-0.1 18,-0.4 -0.863 45.7 -98.1-124.8 179.0 -11.6 -19.3 -11.4
107 107 F E + M 0 122D 7 -27,-0.6 15,-0.3 -2,-0.3 -23,-0.2 -0.630 34.6 178.1 -93.6 145.1 -9.1 -17.5 -9.1
108 108 Y E + 0 0D 43 13,-2.7 -41,-0.5 1,-0.4 2,-0.4 0.803 59.7 24.7-115.0 -42.1 -8.6 -13.7 -9.3
109 109 K E - M 0 121D 4 12,-1.8 12,-2.7 -43,-0.1 -1,-0.4 -0.986 54.8-173.3-135.6 133.4 -6.1 -12.3 -6.9
110 110 I E -lM 68 120D 0 -43,-2.2 -41,-1.6 -2,-0.4 2,-0.4 -0.993 6.1-169.6-124.7 135.7 -3.1 -14.0 -5.1
111 111 S E -lM 69 119D 14 8,-2.1 8,-1.9 -2,-0.4 2,-0.3 -0.993 16.8-133.2-132.3 127.9 -1.0 -12.3 -2.4
112 112 F E - M 0 118D 5 -43,-2.3 2,-0.5 -2,-0.4 6,-0.2 -0.591 19.5-176.3 -79.5 130.4 2.3 -13.6 -1.0
113 113 I E > - M 0 117D 62 4,-2.9 4,-1.7 -2,-0.3 -42,-0.1 -0.975 40.6 -88.7-129.9 116.4 2.8 -13.7 2.6
114 114 D T 4 S+ 0 0 69 -2,-0.5 2,-2.1 2,-0.2 -1,-0.1 0.261 98.3 33.3 40.1-129.2 6.2 -14.8 3.7
115 115 K T 4 S- 0 0 159 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.496 132.6 -48.9 -74.0 78.4 7.5 -18.3 4.5
116 116 E T 4 S+ 0 0 43 -2,-2.1 17,-2.0 1,-0.2 2,-0.3 0.641 105.4 121.7 62.0 34.1 5.5 -20.2 1.9
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