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 .
.
COMPND .
SOURCE .
AUTHOR .
375 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17254.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
240 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
110 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 1.9 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 .
0 0.0 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 .
2 0.5 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 .
53 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 2.9 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 2 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 RESIDUES PER ALPHA HELIX .
1 10 6 4 5 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 .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 1 0 0 1 0 1 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 E 0 0 121 0, 0.0 2,-0.3 0, 0.0 363,-0.1 0.000 360.0 360.0 360.0 148.7 30.3 1.3 70.0
2 2 N + 0 0 71 361,-0.1 3,-0.1 362,-0.1 361,-0.0 -0.881 360.0 53.8-161.7 172.2 29.2 -1.1 67.3
3 3 G S S+ 0 0 35 -2,-0.3 2,-0.2 1,-0.2 15,-0.0 0.849 76.5 170.6 61.8 27.6 31.0 -3.9 65.6
4 4 S + 0 0 85 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.503 2.2 154.0 -77.0 145.4 31.7 -5.2 69.0
5 5 A - 0 0 59 -2,-0.2 4,-0.1 -3,-0.1 -3,-0.0 -0.952 48.4-127.8-166.5 150.3 33.2 -8.7 69.2
6 6 A S S+ 0 0 107 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.894 87.1 72.4 -67.7 -42.5 35.4 -10.8 71.5
7 7 P S S- 0 0 64 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.222 84.0-112.8 -78.1 166.6 37.9 -11.7 68.8
8 8 Q > - 0 0 131 1,-0.1 4,-2.2 0, 0.0 7,-0.1 -0.822 19.9-139.7 -97.9 136.4 40.6 -9.7 67.1
9 9 L T 4 S+ 0 0 50 -2,-0.4 6,-0.1 1,-0.2 -1,-0.1 0.891 97.8 55.5 -66.0 -42.4 40.0 -9.0 63.4
10 10 T T 4 S+ 0 0 91 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.920 110.4 47.6 -61.1 -40.7 43.6 -9.5 62.2
11 11 K T 4 S+ 0 0 183 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.959 130.0 18.6 -64.0 -50.1 43.7 -12.9 63.8
12 12 N >< + 0 0 90 -4,-2.2 3,-0.7 1,-0.2 -1,-0.3 -0.835 62.3 173.9-129.9 99.0 40.3 -14.0 62.3
13 13 A G > S+ 0 0 35 -2,-0.5 3,-1.6 -3,-0.4 -1,-0.2 0.843 77.2 65.3 -66.3 -35.8 39.1 -11.9 59.4
14 14 G G > S+ 0 0 40 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.757 81.9 75.9 -61.8 -29.0 36.2 -14.2 58.8
15 15 V G X S+ 0 0 44 -3,-0.7 3,-1.7 1,-0.3 -1,-0.3 0.781 76.5 79.9 -56.2 -25.0 34.5 -13.3 62.1
16 16 L G < + 0 0 18 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.743 63.5 93.0 -56.0 -24.0 33.5 -10.1 60.5
17 17 T G < + 0 0 37 -3,-2.3 2,-1.4 -4,-0.1 -1,-0.3 0.640 54.5 108.9 -50.4 -20.4 30.7 -11.9 58.8
18 18 C < + 0 0 81 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.1 -0.443 46.1 158.2 -63.7 94.6 28.5 -10.8 61.8
19 19 I - 0 0 18 -2,-1.4 2,-0.2 6,-0.2 -2,-0.0 -0.826 25.4-149.0-117.9 154.1 26.3 -8.3 60.1
20 20 L + 0 0 58 -2,-0.3 302,-0.2 4,-0.1 301,-0.2 -0.678 51.9 30.8-116.6 171.1 22.9 -7.1 61.2
21 21 S S > S- 0 0 0 300,-3.1 3,-1.7 1,-0.2 164,-0.1 -0.332 115.7 -23.3 85.1-157.9 19.7 -5.8 59.6
22 22 K T 3 S+ 0 0 26 162,-0.4 163,-0.2 1,-0.3 -1,-0.2 0.828 133.5 55.7 -59.6 -39.6 18.5 -6.9 56.2
23 23 P T 3 + 0 0 1 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.390 65.2 144.2 -76.6 3.2 21.9 -8.0 54.8
24 24 C < + 0 0 36 -3,-1.7 2,-0.2 160,-0.1 -3,-0.1 -0.200 44.0 97.7 -52.8 94.7 22.6 -10.5 57.6
25 25 S S S- 0 0 20 -2,-1.0 -6,-0.2 -8,-0.2 134,-0.0 -0.837 72.1 -65.9-165.1-170.7 24.4 -13.0 55.4
26 26 L + 0 0 67 -2,-0.2 3,-0.4 1,-0.2 2,-0.2 0.812 31.0 169.4 -71.4 -60.8 27.7 -14.6 53.9
27 27 A S S- 0 0 0 132,-0.3 60,-0.3 1,-0.2 -1,-0.2 -0.557 86.7 -17.3 70.2-146.7 30.3 -13.0 51.6
28 28 S S > S+ 0 0 7 -2,-0.2 3,-1.1 85,-0.1 -1,-0.2 -0.076 95.2 149.1 -77.1 25.9 33.4 -15.1 51.3
29 29 T T 3 + 0 0 54 -3,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.500 68.2 17.3 -70.4 145.4 32.5 -17.0 54.4
30 30 G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -2,-0.1 2,-0.3 0.851 108.5 123.2 69.5 36.0 33.8 -20.6 54.3
31 31 V < - 0 0 29 -3,-1.1 -1,-0.3 28,-0.1 30,-0.2 -0.762 67.7-102.7-127.5 161.4 36.1 -19.6 51.6
32 32 T E -a 61 0A 83 28,-0.9 30,-2.2 -2,-0.3 2,-0.3 -0.535 42.5-108.8 -81.1 157.6 39.8 -19.6 50.8
33 33 I E -a 62 0A 125 28,-0.2 2,-0.4 -2,-0.2 30,-0.2 -0.680 29.9-161.4 -88.4 138.8 41.7 -16.4 51.2
34 34 S E -a 63 0A 23 28,-3.1 30,-2.6 -2,-0.3 2,-0.4 -0.987 6.3-148.7-122.1 134.2 42.9 -14.7 48.0
35 35 N E -a 64 0A 67 -2,-0.4 2,-0.9 28,-0.2 30,-0.2 -0.845 9.7-137.2-108.7 136.4 45.7 -12.1 48.1
36 36 N E +a 65 0A 5 28,-2.5 30,-1.8 -2,-0.4 31,-0.7 -0.813 29.5 168.2 -92.4 104.2 45.9 -9.2 45.7
37 37 H + 0 0 111 12,-1.0 2,-0.3 -2,-0.9 -1,-0.2 0.764 56.2 48.7 -79.2 -35.9 49.6 -9.1 44.8
38 38 F - 0 0 103 11,-2.5 13,-0.4 1,-0.1 -1,-0.1 -0.846 57.7-147.8-129.1 154.3 49.4 -6.7 41.9
39 39 F + 0 0 80 -2,-0.3 36,-0.3 11,-0.1 -1,-0.1 0.644 66.3 112.5 -74.2 -27.9 47.9 -3.3 40.9
40 40 N - 0 0 55 34,-0.1 11,-0.5 1,-0.0 2,-0.3 -0.001 46.2-165.7 -60.8 159.2 47.4 -4.3 37.2
41 41 H + 0 0 13 9,-0.1 2,-0.5 10,-0.1 -1,-0.0 -0.949 14.6 177.7-147.7 123.9 44.1 -4.7 35.6
42 42 H > - 0 0 71 -2,-0.3 4,-2.5 1,-0.1 89,-0.1 -0.947 16.5-157.9-126.4 112.7 43.2 -6.3 32.3
43 43 K T 4 S+ 0 0 49 -2,-0.5 88,-2.1 1,-0.2 -1,-0.1 0.861 88.8 30.3 -62.2 -44.9 39.5 -6.3 31.9
44 44 V T 4 S+ 0 0 46 86,-0.2 -1,-0.2 85,-0.1 86,-0.1 0.939 130.6 33.1 -76.8 -49.2 39.2 -9.1 29.4
45 45 M T 4 S- 0 0 100 -4,-0.0 -2,-0.2 2,-0.0 -1,-0.1 0.807 76.2-172.9 -77.4 -37.2 42.1 -11.2 30.5
46 46 L < - 0 0 9 -4,-2.5 2,-0.3 1,-0.1 -3,-0.1 0.897 16.4-156.2 28.4 114.2 42.4 -10.8 34.3
47 47 L > - 0 0 100 -7,-0.0 3,-1.2 2,-0.0 6,-0.3 -0.824 27.5 -51.5-122.9 148.9 45.6 -12.6 35.5
48 48 G T 3 S+ 0 0 32 -2,-0.3 2,-0.0 1,-0.3 0, 0.0 0.041 116.9 5.5 49.3-114.0 47.0 -14.1 38.6
49 49 H T 3 S+ 0 0 103 4,-0.1 -11,-2.5 -13,-0.1 -12,-1.0 -0.243 93.9 126.8-103.4 43.0 47.0 -12.0 41.7
50 50 S <> - 0 0 3 -3,-1.2 4,-1.6 -13,-0.2 5,-0.2 -0.549 69.0-119.3 -93.1 165.1 45.0 -9.1 40.3
51 51 D H > S+ 0 0 8 -11,-0.5 4,-2.6 -13,-0.4 5,-0.2 0.930 114.1 52.3 -66.8 -43.4 41.9 -7.8 42.0
52 52 I H > S+ 0 0 3 -12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.884 105.4 55.2 -62.3 -38.9 39.8 -8.5 39.0
53 53 Y H 4 S+ 0 0 90 -6,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.941 113.0 40.2 -62.4 -45.9 41.0 -12.1 38.8
54 54 S H >< S+ 0 0 9 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.918 113.6 55.5 -69.0 -39.1 40.0 -12.8 42.4
55 55 D H 3< S+ 0 0 1 -4,-2.6 28,-2.7 1,-0.3 -1,-0.2 0.767 109.0 45.7 -65.5 -29.7 36.7 -10.9 42.1
56 56 D T 3< S+ 0 0 0 -4,-1.8 78,-2.7 -3,-0.2 79,-0.4 0.354 83.1 117.8-102.7 14.2 35.5 -12.7 39.0
57 57 K < - 0 0 26 -3,-1.3 4,-0.1 -4,-0.3 26,-0.1 -0.418 62.0-139.1 -77.0 151.3 36.2 -16.3 40.2
58 58 S S S+ 0 0 77 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.872 80.3 84.7 -73.0 -37.1 33.3 -18.6 40.6
59 59 M S S- 0 0 106 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.263 97.7 -93.7 -71.0 154.2 34.6 -20.1 43.8
60 60 K - 0 0 106 -30,-0.1 -28,-0.9 26,-0.1 2,-0.3 -0.473 53.3-176.5 -67.9 133.8 34.0 -18.3 47.1
61 61 V E -ab 32 86A 2 24,-1.6 26,-1.6 -30,-0.2 2,-0.7 -0.993 28.4-152.3-140.9 139.0 37.0 -16.0 47.8
62 62 T E -ab 33 87A 22 -30,-2.2 -28,-3.1 -2,-0.3 2,-0.4 -0.928 28.8-152.9-109.3 106.0 38.0 -13.8 50.7
63 63 V E +ab 34 88A 2 24,-3.4 26,-3.0 -2,-0.7 2,-0.3 -0.652 21.6 167.1 -92.3 136.5 40.1 -11.1 49.1
64 64 A E -a 35 0A 26 -30,-2.6 -28,-2.5 -2,-0.4 2,-0.5 -0.848 33.2-113.9-134.5 166.2 42.8 -9.3 51.0
65 65 F E -a 36 0A 3 24,-0.5 -28,-0.1 26,-0.3 6,-0.1 -0.928 8.7-156.9-114.7 129.4 45.6 -7.1 49.9
66 66 N S S+ 0 0 51 -30,-1.8 2,-1.6 -2,-0.5 -1,-0.2 0.840 78.7 85.5 -67.4 -35.6 49.2 -8.1 50.3
67 67 Q + 0 0 74 -31,-0.7 2,-0.3 3,-0.1 27,-0.3 -0.599 54.2 159.4 -80.3 98.1 50.3 -4.5 50.2
68 68 F S S+ 0 0 107 -2,-1.6 25,-0.2 25,-0.2 23,-0.0 -0.761 73.3 13.4-102.2 153.0 49.8 -3.6 53.8
69 69 G S S+ 0 0 57 23,-0.4 25,-0.2 -2,-0.3 -2,-0.1 -0.578 138.5 41.4 74.3 -93.7 51.9 -0.6 54.6
70 70 P S S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.810 94.2 173.7 -59.0 -27.9 52.6 0.2 51.0
71 71 N - 0 0 39 21,-0.2 2,-0.4 -5,-0.1 24,-0.2 0.120 28.2 -91.9 50.2-170.6 48.9 -0.7 50.3
72 72 A E -k 95 0B 7 22,-1.6 24,-2.5 -5,-0.2 2,-0.5 -0.994 16.8-153.8-149.0 146.4 47.6 -0.0 46.9
73 73 G E -k 96 0B 39 -2,-0.4 2,-0.5 22,-0.2 24,-0.2 -0.974 28.4-160.2-110.6 123.5 45.9 2.6 44.7
74 74 Q E -k 97 0B 4 22,-3.4 24,-0.8 -2,-0.5 2,-0.6 -0.917 13.3-167.1-116.4 128.8 44.1 0.8 42.0
75 75 R - 0 0 134 -2,-0.5 2,-0.2 -36,-0.3 24,-0.1 -0.950 19.1-148.2-110.7 113.2 43.0 2.4 38.7
76 76 L - 0 0 2 -2,-0.6 -36,-0.0 26,-0.5 24,-0.0 -0.572 10.8-150.9 -86.2 144.5 40.6 0.1 36.9
77 77 N S S+ 0 0 68 -2,-0.2 -1,-0.1 24,-0.1 3,-0.0 0.819 81.0 1.9 -76.3 -37.1 40.4 0.1 33.1
78 78 M S S- 0 0 17 24,-0.1 -1,-0.1 47,-0.1 49,-0.1 -0.876 102.7 -59.0-143.4 175.0 36.8 -0.9 33.0
79 79 P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 25,-0.2 -0.321 52.0-131.7 -61.1 140.9 34.0 -1.5 35.5
80 80 L E -s 104 0C 0 23,-2.5 25,-3.0 50,-0.1 2,-0.5 -0.856 16.3-158.7-101.8 113.1 34.8 -4.3 37.8
81 81 Y E -s 105 0C 28 -2,-0.7 2,-0.5 50,-0.3 25,-0.2 -0.792 10.0-151.1 -90.2 127.5 32.0 -6.8 38.1
82 82 I - 0 0 3 23,-2.6 25,-0.3 -2,-0.5 -26,-0.2 -0.857 9.7-134.4-106.1 129.7 32.3 -8.8 41.3
83 83 A - 0 0 12 -28,-2.7 3,-0.2 -2,-0.5 26,-0.1 -0.110 32.8 -86.0 -73.6 170.8 31.0 -12.3 41.5
84 84 G S S+ 0 0 20 1,-0.2 27,-0.2 24,-0.1 -1,-0.1 -0.309 104.4 36.8 -76.4 167.6 28.9 -13.7 44.3
85 85 N S S+ 0 0 20 25,-1.7 -24,-1.6 26,-0.6 2,-0.3 0.935 89.0 131.1 55.4 51.1 30.2 -15.2 47.5
86 86 K E -bc 61 112A 2 25,-1.4 27,-2.1 -3,-0.2 2,-0.4 -0.953 42.5-162.6-130.2 152.2 33.1 -12.8 47.7
87 87 T E -bc 62 113A 13 -26,-1.6 -24,-3.4 -2,-0.3 2,-0.6 -0.997 4.9-161.3-127.2 131.5 34.4 -10.6 50.4
88 88 I E -bc 63 114A 1 25,-2.7 27,-2.8 -2,-0.4 2,-0.6 -0.971 17.5-170.3-110.1 112.8 36.7 -7.7 49.5
89 89 D E + c 0 115A 9 -26,-3.0 -24,-0.5 -2,-0.6 27,-0.2 -0.904 18.9 179.9-119.0 108.5 38.5 -6.9 52.8
90 90 G > + 0 0 1 25,-2.9 3,-2.0 -2,-0.6 5,-0.2 0.503 41.7 124.6 -73.1 -18.7 40.6 -3.7 53.0
91 91 R T 3 S+ 0 0 15 1,-0.3 -26,-0.3 24,-0.2 282,-0.2 -0.276 71.8 24.4 -57.6 136.4 41.6 -4.2 56.6
92 92 G T 3 S+ 0 0 12 280,-0.4 -23,-0.4 1,-0.2 2,-0.3 0.322 119.1 60.1 95.9 -6.6 45.4 -4.2 57.1
93 93 A S < S- 0 0 3 -3,-2.0 2,-1.1 -25,-0.2 -25,-0.2 -0.983 81.8-116.3-149.0 160.2 46.1 -2.1 54.0
94 94 E - 0 0 56 -2,-0.3 -22,-1.6 -27,-0.3 2,-0.6 -0.786 40.5-178.5 -98.4 98.5 45.3 1.2 52.5
95 95 V E -k 72 0B 5 -2,-1.1 23,-2.3 21,-0.4 2,-0.4 -0.844 6.5-174.6-105.7 128.1 43.3 0.3 49.5
96 96 H E -kl 73 118B 64 -24,-2.5 -22,-3.4 -2,-0.6 2,-0.3 -0.973 2.6-178.8-120.6 130.4 42.1 3.1 47.2
97 97 I E +kl 74 119B 7 21,-2.4 23,-2.4 -2,-0.4 2,-0.7 -0.886 55.1 39.5-124.5 155.9 39.9 2.4 44.2
98 98 G E > + l 0 120B 0 -24,-0.8 3,-2.1 4,-0.4 2,-0.7 -0.894 53.1 148.5 111.8-106.6 38.6 4.9 41.7
99 99 N T 3 S- 0 0 65 21,-2.4 -24,-0.1 -2,-0.7 -2,-0.1 -0.607 92.0 -24.4 73.6-122.1 41.3 7.4 40.9
100 100 G T 3 S+ 0 0 31 -2,-0.7 -1,-0.3 2,-0.1 -25,-0.1 0.621 126.5 77.4 -87.2 -24.3 40.4 8.2 37.3
101 101 G S < S- 0 0 3 -3,-2.1 22,-1.5 1,-0.2 -24,-0.1 -0.084 84.8 -79.4 -92.9-174.6 38.6 5.0 36.6
102 102 P - 0 0 8 0, 0.0 -26,-0.5 0, 0.0 -4,-0.4 -0.262 44.2-151.1 -74.1 165.8 35.4 3.1 37.0
103 103 a - 0 0 1 47,-0.5 -23,-2.5 1,-0.2 2,-0.3 0.059 35.6 -25.7-122.6-136.3 34.6 1.3 40.2
104 104 L E +st 80 152C 2 47,-2.0 49,-2.0 -25,-0.2 2,-0.3 -0.679 47.3 178.6 -99.4 138.0 32.7 -1.6 41.6
105 105 F E -st 81 153C 14 -25,-3.0 -23,-2.6 -2,-0.3 2,-0.4 -0.964 8.4-172.4-133.0 146.6 29.6 -3.3 40.0
106 106 M E + t 0 154C 3 47,-1.9 49,-2.8 -2,-0.3 2,-0.4 -0.989 8.9 175.3-138.4 127.9 27.5 -6.2 41.0
107 107 R E - t 0 155C 92 -2,-0.4 49,-0.2 -25,-0.3 50,-0.1 -0.981 66.1 -13.6-140.1 131.3 24.7 -7.7 38.9
108 108 T S S+ 0 0 98 47,-2.6 2,-0.3 -2,-0.4 49,-0.2 0.926 103.2 116.2 50.3 51.8 22.6 -10.7 39.4
109 109 V - 0 0 29 47,-0.3 49,-1.6 46,-0.3 2,-0.3 -0.916 47.1-154.0-140.7 167.2 24.8 -12.0 42.2
110 110 S E + d 0 158A 47 -2,-0.3 -25,-1.7 47,-0.2 49,-0.2 -0.919 60.3 37.6-139.2 167.8 24.4 -12.6 45.9
111 111 H E + 0 0A 50 47,-1.2 -25,-1.4 48,-1.0 -26,-0.6 0.957 66.7 152.8 57.8 61.2 26.5 -12.8 49.1
112 112 V E -cd 86 160A 1 47,-1.2 49,-2.2 -27,-0.2 2,-0.5 -0.983 23.2-169.9-122.3 132.5 29.0 -10.0 48.5
113 113 I E -cd 87 161A 4 -27,-2.1 -25,-2.7 -2,-0.4 2,-0.5 -0.982 2.4-170.8-120.6 123.7 30.7 -8.0 51.3
114 114 L E +cd 88 162A 0 47,-2.4 49,-2.8 -2,-0.5 2,-0.4 -0.968 20.4 172.1-112.5 123.5 32.7 -4.9 50.6
115 115 H E -cd 89 163A 0 -27,-2.8 -25,-2.9 -2,-0.5 -24,-0.2 -0.991 47.0 -3.4-143.2 136.5 34.6 -3.8 53.6
116 116 G S S+ 0 0 2 47,-1.5 -21,-0.4 -2,-0.4 2,-0.3 0.830 82.9 137.9 64.0 40.6 37.2 -1.2 54.6
117 117 L - 0 0 6 46,-0.2 49,-2.5 -23,-0.1 2,-0.6 -0.844 48.5-138.6-113.4 150.2 37.9 0.2 51.2
118 118 N E -lm 96 166B 7 -23,-2.3 -21,-2.4 -2,-0.3 2,-0.5 -0.940 24.3-178.1-105.5 128.7 38.4 3.7 50.2
119 119 I E +lm 97 167B 0 47,-2.7 49,-1.8 -2,-0.6 2,-0.3 -0.984 15.5 141.4-127.1 125.5 36.7 4.6 47.0
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