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 .
768 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
36060.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
393 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
64 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 0.8 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 .
5 0.7 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
6 0.8 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 .
98 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
72 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.7 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 2 1 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 RESIDUES PER ALPHA HELIX .
9 2 10 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 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 .
0 1 1 0 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 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 0 147 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 138.8 79.6 35.8
2 2 F - 0 0 212 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.757 360.0 -13.4 -90.3 109.6 138.9 82.1 38.6
3 3 G S S- 0 0 54 -2,-0.9 2,-0.4 2,-0.0 0, 0.0 -0.015 81.7-104.7 86.1 163.8 138.6 80.2 41.8
4 4 G - 0 0 69 -2,-0.0 3,-0.1 3,-0.0 -1,-0.0 -0.980 23.4-118.0-129.3 142.9 137.6 76.6 42.1
5 5 D - 0 0 155 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.441 44.8-101.0 -70.2 149.6 134.4 75.2 43.3
6 6 P - 0 0 106 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.455 30.5-130.1 -72.1 151.0 134.8 73.2 46.3
7 7 C - 0 0 115 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.908 27.5-179.4-105.1 118.1 134.9 69.5 45.7
8 8 G - 0 0 63 -2,-0.7 2,-0.1 0, 0.0 0, 0.0 -0.966 21.9-133.6-117.8 129.7 132.6 67.6 48.1
9 9 E - 0 0 169 -2,-0.5 2,-0.2 1,-0.0 -2,-0.0 -0.481 20.7-165.6 -81.2 150.9 132.4 63.9 47.8
10 10 K - 0 0 188 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.727 21.5-111.6-123.6 174.9 129.0 62.2 47.8
11 11 W - 0 0 236 -2,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.925 31.4-112.7-114.5 141.7 128.1 58.6 48.3
12 12 Q S S+ 0 0 184 -2,-0.4 2,-0.0 2,-0.0 -1,-0.0 -0.298 81.6 45.2 -67.1 153.0 126.8 56.5 45.5
13 13 G S S- 0 0 60 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.009 82.0-103.4 95.6 156.7 123.2 55.3 45.8
14 14 V - 0 0 127 -2,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.829 26.9-142.6-117.3 156.2 120.2 57.4 46.9
15 15 V + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.929 22.5 163.4-123.4 145.4 118.5 57.4 50.2
16 16 C - 0 0 91 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.972 49.5 -93.7-147.1 154.9 114.9 57.6 51.1
17 17 D + 0 0 164 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.611 58.3 171.5 -68.3 128.4 113.0 56.9 54.2
18 18 S - 0 0 86 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.978 37.5-102.6-139.2 154.4 111.9 53.4 53.6
19 19 S - 0 0 111 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.320 56.1 -86.3 -67.8 159.2 110.2 50.8 55.8
20 20 N - 0 0 132 1,-0.1 2,-0.8 0, 0.0 -1,-0.1 -0.379 53.0-110.9 -62.4 149.8 112.6 48.1 57.0
21 21 I + 0 0 156 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.765 58.9 138.9 -96.8 116.6 112.6 45.6 54.3
22 22 T - 0 0 104 -2,-0.8 2,-0.3 2,-0.0 -3,-0.0 -0.961 57.1-100.2-142.3 156.8 111.0 42.3 55.3
23 23 E - 0 0 172 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.639 36.3-156.8 -79.1 137.0 108.8 40.0 53.3
24 24 I + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.954 43.3 93.3-121.4 117.0 105.2 40.6 54.3
25 25 R - 0 0 180 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.899 66.3-106.9 177.6 161.4 102.7 37.8 53.7
26 26 I - 0 0 70 -2,-0.3 2,-0.2 2,-0.0 70,-0.1 -0.930 32.4-173.6-114.9 118.3 101.2 34.9 55.7
27 27 P + 0 0 79 0, 0.0 72,-0.1 0, 0.0 73,-0.1 -0.453 38.6 67.6 -89.7 170.4 102.4 31.5 54.8
28 28 G + 0 0 14 69,-0.3 68,-0.8 -2,-0.2 2,-0.2 0.216 33.6 148.2 97.9 145.7 100.9 28.4 56.2
29 29 M + 0 0 6 70,-1.5 70,-0.1 71,-0.2 -1,-0.1 -0.743 12.0 178.0 164.5 157.4 97.7 26.4 56.0
30 30 K > + 0 0 86 -2,-0.2 4,-1.5 98,-0.2 5,-0.1 0.169 40.4 122.2-167.8 34.7 96.9 22.8 56.2
31 31 V H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 78.7 57.6 -66.5 -39.1 93.2 22.4 56.0
32 32 G H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 28,-0.3 0.871 102.5 51.7 -61.3 -41.0 93.6 20.2 53.0
33 33 G H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.948 113.6 45.1 -62.3 -44.0 95.8 17.7 54.7
34 34 G H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.889 111.2 53.5 -64.3 -39.7 93.3 17.4 57.5
35 35 L H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.921 109.0 49.4 -63.3 -41.1 90.5 17.1 55.0
36 36 S H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.942 111.5 46.2 -64.7 -46.5 92.2 14.3 53.2
37 37 D H X S+ 0 0 43 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.790 108.5 58.0 -67.1 -24.7 92.9 12.3 56.4
38 38 T H < S+ 0 0 16 -4,-1.8 -1,-0.3 -5,-0.2 84,-0.3 0.946 109.4 45.3 -61.7 -44.8 89.3 13.1 57.2
39 39 L H >< S+ 0 0 43 -4,-2.1 3,-0.6 1,-0.2 -2,-0.3 0.851 104.4 62.9 -63.6 -40.1 88.5 11.3 53.9
40 40 A H 3< S+ 0 0 64 -4,-2.5 2,-1.7 1,-0.3 -1,-0.2 0.935 102.2 49.3 -59.0 -44.5 90.9 8.5 54.6
41 41 D T 3< S+ 0 0 46 -4,-1.7 81,-0.4 -5,-0.1 -1,-0.3 -0.484 98.6 98.1 -92.3 68.3 88.9 7.4 57.6
42 42 F S < S- 0 0 17 -2,-1.7 75,-0.1 -3,-0.6 3,-0.1 -0.917 73.1-115.8-145.8 159.1 85.7 7.5 55.6
43 43 S S S- 0 0 42 73,-1.2 2,-2.4 -2,-0.3 3,-0.2 0.001 77.6 -32.7 -85.8-152.9 83.7 4.8 53.8
44 44 S S S+ 0 0 86 1,-0.2 3,-0.4 73,-0.1 -1,-0.2 -0.399 78.4 155.2 -69.5 82.4 83.3 4.7 50.0
45 45 I > + 0 0 11 -2,-2.4 3,-2.5 1,-0.2 4,-0.3 0.782 49.6 83.1 -72.9 -36.8 83.2 8.5 49.8
46 46 Q T 3 S+ 0 0 176 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.749 78.8 70.1 -52.2 -30.9 84.4 8.6 46.2
47 47 V T 3 S+ 0 0 116 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.819 82.4 71.3 -58.4 -34.6 80.8 8.1 45.0
48 48 M S < S- 0 0 59 -3,-2.5 -1,-0.2 -4,-0.1 -2,-0.1 0.880 81.3-165.7 -58.3 -50.9 79.5 11.5 46.1
49 49 D - 0 0 91 -3,-0.4 -1,-0.1 -4,-0.3 -2,-0.0 -0.433 30.6 -14.7 97.5-171.1 81.3 13.7 43.5
50 50 F + 0 0 102 6,-0.2 2,-0.2 -2,-0.1 27,-0.2 -0.144 68.7 110.1 -72.2 156.8 81.9 17.5 43.1
51 51 G S S- 0 0 19 25,-0.5 2,-0.3 27,-0.2 -1,-0.1 -0.623 74.4 -37.5 177.9-118.4 80.2 20.4 45.0
52 52 H S S- 0 0 23 25,-0.4 28,-3.6 28,-0.4 17,-0.1 -0.945 100.7 -20.0-134.2 155.2 81.8 22.7 47.6
53 53 Q S S+ 0 0 2 -2,-0.3 2,-0.3 26,-0.3 57,-0.3 0.601 112.5 20.3 -8.8 116.1 84.4 21.8 50.3
54 54 T S S+ 0 0 4 14,-0.2 25,-0.2 25,-0.2 2,-0.1 -0.950 102.3 38.9 126.4-137.2 84.6 18.0 51.2
55 55 L S S+ 0 0 3 -2,-0.3 2,-0.3 3,-0.1 -3,-0.2 -0.236 89.2 77.0 -57.7 117.6 83.5 14.9 49.3
56 56 A S S- 0 0 7 21,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.814 110.8 -20.3 166.7-165.8 84.3 15.4 45.7
57 57 Q S S- 0 0 97 -2,-0.3 -3,-0.2 1,-0.1 2,-0.1 -0.501 88.6-119.8 -61.5 120.5 87.8 15.0 44.3
58 58 W - 0 0 21 -2,-0.4 6,-0.1 1,-0.1 -3,-0.1 -0.459 13.8-125.0 -74.8 146.5 89.6 15.5 47.5
59 59 A + 0 0 7 -2,-0.1 5,-0.3 -5,-0.1 8,-0.2 0.549 58.9 132.3 -61.5 -30.1 92.0 18.4 47.6
60 60 I >> - 0 0 51 -28,-0.3 3,-1.9 1,-0.2 4,-1.2 -0.040 54.9-139.2 -51.9 116.6 95.3 16.9 48.7
61 61 P T 34 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.584 97.2 68.3 -53.3 -24.3 97.7 18.4 46.3
62 62 R T 34 S+ 0 0 246 1,-0.2 -2,-0.1 3,-0.1 4,-0.1 0.962 107.2 43.8 -61.0 -42.8 99.6 15.3 45.7
63 63 L T <4 S- 0 0 101 -3,-1.9 -1,-0.2 2,-0.1 2,-0.2 0.929 136.1 -57.3 -64.0 -47.1 96.5 14.1 44.1
64 64 H S < S+ 0 0 109 -4,-1.2 2,-0.1 -5,-0.3 -5,-0.0 -0.571 96.4 0.4-163.6-136.7 95.9 17.2 42.2
65 65 D - 0 0 69 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.436 59.7-136.8 -71.7 147.0 95.4 20.9 42.7
66 66 I + 0 0 47 -5,-0.1 2,-0.3 -2,-0.1 -6,-0.1 -0.847 55.3 118.8-110.4 99.5 95.5 22.0 46.3
67 67 D - 0 0 39 -2,-0.8 4,-0.1 -8,-0.2 35,-0.1 -0.882 55.1-144.3-155.5 125.1 92.8 24.5 46.9
68 68 A S S+ 0 0 0 -2,-0.3 9,-0.7 2,-0.1 -14,-0.2 0.934 107.2 34.5 -60.0 -44.2 90.1 23.9 49.4
69 69 L S S- 0 0 22 1,-0.3 2,-0.3 7,-0.2 -2,-0.2 0.903 125.1 -88.5 -64.9 -82.6 87.7 25.6 47.1
70 70 T - 0 0 25 3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.924 32.6 -90.9-176.7 172.1 89.1 24.6 43.7
71 71 R S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.968 112.4 14.8 -67.1 -47.9 91.7 25.9 41.3
72 72 M S S+ 0 0 146 -3,-0.1 -1,-0.3 -5,-0.1 2,-0.0 -0.960 107.7 37.0-129.3 147.2 89.1 27.9 39.5
73 73 V S S- 0 0 92 -2,-0.4 -3,-0.2 -3,-0.1 0, 0.0 0.174 79.8 -99.0 96.3 151.7 85.6 29.0 40.5
74 74 D S S+ 0 0 105 -5,-0.1 -1,-0.1 -2,-0.0 -4,-0.0 0.886 96.8 91.6 -66.8 -38.9 84.2 29.9 43.8
75 75 P - 0 0 50 0, 0.0 -23,-0.2 0, 0.0 -3,-0.1 -0.294 62.4-159.6 -64.2 144.9 82.7 26.6 44.4
76 76 S - 0 0 5 4,-0.1 2,-0.5 -6,-0.1 -25,-0.5 0.270 42.6 -59.3 -96.4-143.7 84.9 24.1 46.2
77 77 L S S- 0 0 17 -9,-0.7 -25,-0.4 -27,-0.2 3,-0.4 -0.977 77.6 -70.5-117.2 131.8 84.5 20.3 46.1
78 78 H S S+ 0 0 45 -2,-0.5 -27,-0.2 1,-0.2 -1,-0.1 0.615 104.7 51.4 -29.1 140.3 81.2 18.9 47.3
79 79 G S S+ 0 0 1 1,-0.6 31,-2.6 -25,-0.2 2,-0.3 -0.247 77.3 97.7 125.0 -39.3 79.9 18.8 50.9
80 80 A B S-A 109 0A 0 -28,-3.6 -1,-0.6 -3,-0.4 -28,-0.4 -0.674 92.3-102.6 -72.9 136.5 80.3 22.4 51.9
81 81 Y - 0 0 93 27,-1.5 27,-0.2 -2,-0.3 8,-0.2 -0.418 35.2-136.6 -73.0 128.9 76.8 23.7 51.4
82 82 P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.424 21.4-172.1 -78.1 157.4 76.4 25.8 48.3
83 83 M - 0 0 58 2,-0.3 4,-0.2 1,-0.1 6,-0.0 -0.930 39.4-114.7-143.2 163.3 74.6 29.0 48.2
84 84 K S S+ 0 0 224 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.966 109.5 19.3 -61.6 -47.0 73.5 31.4 45.5
85 85 S S S- 0 0 80 1,-0.2 2,-0.5 -3,-0.1 -2,-0.3 -0.236 123.5 -43.6-105.4-165.4 75.9 33.8 47.1
86 86 L + 0 0 110 -2,-0.1 -1,-0.2 -4,-0.1 2,-0.1 -0.516 61.3 178.6 -69.0 116.2 78.8 33.3 49.5
87 87 S - 0 0 7 -2,-0.5 3,-0.4 -4,-0.2 20,-0.1 -0.241 48.3 -93.1 -95.7-168.0 77.7 30.8 52.1
88 88 R S S+ 0 0 80 1,-0.2 20,-0.6 -2,-0.1 3,-0.2 -0.247 86.4 120.9-104.5 48.4 80.1 29.8 54.7
89 89 F S S- 0 0 10 18,-0.3 2,-0.3 1,-0.3 18,-0.2 0.914 90.3 -11.0 -70.4 -42.8 81.3 26.8 52.8
90 90 A - 0 0 6 -3,-0.4 2,-0.5 15,-0.2 -1,-0.3 -0.985 69.2-125.5-152.9 152.0 84.8 28.2 52.9
91 91 D - 0 0 30 13,-1.8 13,-0.2 -2,-0.3 -3,-0.1 -0.892 10.6-158.8-106.3 128.8 86.3 31.4 53.9
92 92 I S S+ 0 0 130 -2,-0.5 -1,-0.2 1,-0.1 12,-0.1 0.933 89.8 41.5 -66.6 -48.7 88.5 33.2 51.3
93 93 I S S+ 0 0 94 10,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.914 87.8 102.6 -69.3 -43.9 90.4 35.4 53.7
94 94 S + 0 0 20 10,-0.1 10,-0.9 9,-0.1 2,-0.3 -0.083 41.6 146.5 -54.9 131.2 91.0 32.9 56.5
95 95 R - 0 0 129 8,-0.2 2,-0.3 -66,-0.0 -66,-0.2 -0.932 25.1-159.1-151.3 167.9 94.5 31.5 56.6
96 96 S - 0 0 35 -68,-0.8 2,-0.7 -2,-0.3 5,-0.1 -0.847 32.1 -91.5-142.4 178.2 96.9 30.5 59.4
97 97 L S S+ 0 0 110 -2,-0.3 -69,-0.3 -71,-0.0 2,-0.2 -0.878 75.9 94.5-103.5 117.2 100.6 29.9 59.8
98 98 Q S S- 0 0 132 -2,-0.7 3,-0.1 1,-0.3 -68,-0.1 -0.744 78.2 -39.6-163.0-152.0 101.7 26.4 59.0
99 99 M S S- 0 0 134 1,-0.2 -70,-1.5 -2,-0.2 -1,-0.3 -0.121 91.4 -53.4 -77.7-177.2 103.0 24.4 56.1
100 100 E S S+ 0 0 124 -72,-0.2 2,-0.3 -73,-0.1 -1,-0.2 -0.335 82.8 153.6 -57.2 142.9 101.7 25.0 52.6
101 101 G - 0 0 31 -73,-0.2 -71,-0.2 -3,-0.1 -73,-0.1 -0.951 43.1-104.5-161.9-178.8 98.0 24.6 52.8
102 102 T - 0 0 3 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.190 58.2 -65.5 -92.9-150.3 94.5 25.4 51.5
103 103 L - 0 0 36 -74,-0.1 -1,-0.2 -8,-0.1 -8,-0.2 -0.800 46.2-109.3-110.2 154.6 92.0 27.7 53.1
104 104 D - 0 0 4 -10,-0.9 -13,-1.8 -2,-0.3 2,-0.5 -0.430 34.7-136.9 -76.6 150.3 90.3 27.4 56.4
105 105 V - 0 0 0 -15,-0.2 -15,-0.2 1,-0.2 -16,-0.1 -0.938 35.6-178.4-124.6 128.2 86.6 26.6 56.3
106 106 I + 0 0 20 -2,-0.5 28,-1.2 26,-0.2 3,-0.3 0.812 52.9 178.0 -66.1 -33.8 83.8 28.0 58.3
107 107 E - 0 0 0 -18,-0.2 2,-1.5 1,-0.2 27,-0.7 0.857 42.5-130.8 31.9 102.4 82.6 25.3 56.0
108 108 D E - b 0 134A 2 -20,-0.6 -27,-1.5 -27,-0.2 2,-1.4 -0.676 30.5-146.2 -66.0 101.5 79.0 24.6 56.3
109 109 L E +Ab 80 135A 3 25,-2.1 27,-1.7 -2,-1.5 2,-0.7 -0.686 26.4 176.2 -80.2 101.1 80.0 21.0 56.5
110 110 F E + b 0 136A 64 -31,-2.6 -1,-0.1 -2,-1.4 27,-0.1 -0.615 26.4 137.6-109.8 66.2 76.9 19.7 54.7
111 111 L > + 0 0 6 25,-1.3 3,-1.1 -2,-0.7 -1,-0.2 0.441 32.5 150.2 -81.3 -8.7 77.8 16.0 54.6
112 112 T T 3 - 0 0 20 24,-0.3 27,-0.2 1,-0.2 26,-0.1 0.057 64.3 -4.4 -41.8 136.2 74.2 15.2 55.5
113 113 D T 3 S+ 0 0 115 25,-3.5 -1,-0.2 1,-0.1 26,-0.2 0.680 87.4 127.9 51.3 35.6 72.6 12.0 54.3
114 114 L < - 0 0 36 -3,-1.1 26,-0.2 24,-0.4 -2,-0.1 0.690 69.1-129.4 -80.1 -25.0 75.6 10.9 52.2
115 115 N + 0 0 93 24,-0.3 25,-0.2 23,-0.2 -71,-0.1 0.990 37.5 174.9 59.8 60.2 75.9 7.5 53.8
116 116 V - 0 0 1 21,-0.2 -73,-1.2 -5,-0.1 3,-0.1 0.738 15.7-164.1 -64.1 -37.2 79.6 8.0 54.4
117 117 E + 0 0 99 23,-3.9 25,-0.2 1,-0.2 2,-0.2 0.722 46.0 93.0 58.5 32.5 79.6 4.7 56.2
118 118 N S S- 0 0 31 22,-0.3 25,-2.4 -75,-0.1 2,-0.3 -0.562 75.1 -71.5-136.8-154.4 82.8 5.1 58.1
119 119 N - 0 0 56 23,-0.2 3,-0.5 -2,-0.2 25,-0.1 -0.683 15.1-145.3-102.7 148.4 84.6 6.3 61.2
120 120 L + 0 0 14 25,-0.3 28,-0.2 -2,-0.3 5,-0.1 -0.301 68.6 124.8 -97.3 43.8 85.0 9.8 62.4
121 121 F + 0 0 100 -80,-0.3 -1,-0.2 27,-0.1 31,-0.1 0.874 32.3 114.1 -68.4 -32.5 88.2 8.1 63.5
122 122 S > - 0 0 1 -3,-0.5 3,-0.9 -81,-0.4 26,-0.1 -0.173 49.8-169.7 -49.7 108.0 90.0 10.8 61.7
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