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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11607.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 26.7 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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 .
1 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 0 0 PARALLEL BRIDGES PER LADDER .
2 2 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 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 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 M 0 0 200 0, 0.0 16,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-135.8 35.4 -13.3 7.9
2 2 N - 0 0 98 1,-0.1 2,-0.1 15,-0.1 3,-0.1 -0.303 360.0-130.6 -66.5 155.2 38.7 -12.6 6.3
3 3 H - 0 0 107 1,-0.1 2,-0.7 15,-0.1 3,-0.1 -0.210 46.3 -60.1 -94.5-170.8 38.8 -13.6 2.7
4 4 F - 0 0 136 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 -0.634 45.3-164.4 -77.4 115.9 41.5 -15.7 1.1
5 5 T S S+ 0 0 145 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.958 77.3 61.1 -64.1 -47.2 44.7 -13.7 1.6
6 6 K S S- 0 0 162 1,-0.1 2,-0.2 -3,-0.1 0, 0.0 -0.410 109.7 -91.6 -75.7 156.7 46.4 -15.8 -1.0
7 7 F + 0 0 158 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.505 48.2 178.1 -73.3 137.0 44.9 -15.7 -4.4
8 8 I - 0 0 69 -2,-0.2 2,-0.6 -4,-0.2 -4,-0.1 -0.988 33.1-115.2-132.5 142.2 42.4 -18.3 -5.1
9 9 I + 0 0 132 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.673 52.7 146.9 -82.3 123.9 40.4 -18.5 -8.3
10 10 F - 0 0 138 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.977 23.5-175.6-152.4 139.8 36.8 -17.9 -7.7
11 11 S + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.855 29.8 120.7-144.5 112.1 34.1 -16.3 -9.7
12 12 S - 0 0 63 -2,-0.4 2,-1.9 2,-0.2 -2,-0.0 -0.955 69.9 -97.7-154.8 158.9 30.6 -15.8 -8.4
13 13 L S S+ 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.604 79.7 119.7 -86.4 87.1 28.6 -12.7 -8.0
14 14 L - 0 0 124 -2,-1.9 2,-0.5 2,-0.1 -2,-0.2 -0.995 52.8-141.4-146.2 144.8 29.3 -12.2 -4.3
15 15 L + 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.910 21.3 171.9-110.2 133.8 31.0 -9.5 -2.4
16 16 A + 0 0 44 -2,-0.5 2,-0.3 2,-0.0 -13,-0.1 -0.990 9.8 150.1-137.2 129.9 33.3 -10.1 0.5
17 17 L - 0 0 119 -2,-0.4 2,-0.7 2,-0.1 -15,-0.1 -0.818 23.0-163.9-160.1 119.4 35.3 -7.5 2.2
18 18 F + 0 0 129 -2,-0.3 2,-0.3 2,-0.1 -15,-0.1 -0.925 33.1 137.3-108.3 117.6 36.4 -7.3 5.8
19 19 A - 0 0 49 -2,-0.7 2,-1.7 2,-0.2 -2,-0.1 -0.976 61.1-112.2-150.0 155.8 37.5 -3.9 6.8
20 20 V S S+ 0 0 131 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.613 87.8 78.3 -91.4 80.2 37.0 -1.8 9.9
21 21 S S S- 0 0 93 -2,-1.7 2,-0.5 0, 0.0 -2,-0.2 -0.974 74.7-120.3-169.5 166.0 34.9 0.8 8.1
22 22 I - 0 0 88 -2,-0.3 4,-0.1 194,-0.2 -2,-0.1 -0.982 15.1-159.3-121.1 119.8 31.5 1.4 6.8
23 23 D S S+ 0 0 122 -2,-0.5 -1,-0.2 2,-0.1 2,-0.1 0.979 81.0 55.8 -62.8 -52.6 31.4 2.1 3.1
24 24 A S S- 0 0 13 1,-0.1 36,-0.2 -3,-0.1 2,-0.1 -0.456 102.8-100.1 -80.1 154.0 28.1 3.8 3.2
25 25 A E -A 59 0A 2 34,-2.1 34,-2.6 -2,-0.1 2,-0.5 -0.439 25.3-138.4 -80.9 149.5 27.9 6.8 5.5
26 26 T E -A 58 0A 27 32,-0.2 193,-2.6 190,-0.2 2,-0.5 -0.910 18.2-172.9-106.8 125.5 26.3 6.6 8.9
27 27 F E -Ab 57 219A 0 30,-2.7 30,-2.9 -2,-0.5 2,-0.5 -0.979 2.7-167.4-119.9 121.6 24.2 9.5 10.0
28 28 V E -Ab 56 220A 32 191,-2.1 193,-3.0 -2,-0.5 2,-0.5 -0.924 2.3-163.5-111.0 131.9 22.9 9.6 13.5
29 29 I E -Ab 55 221A 0 26,-3.2 26,-2.2 -2,-0.5 2,-0.4 -0.962 10.4-176.6-117.5 125.1 20.2 12.0 14.4
30 30 T E -Ab 54 222A 28 191,-2.8 193,-2.8 -2,-0.5 2,-0.7 -0.958 19.0-145.6-127.3 139.0 19.6 12.8 18.0
31 31 N E + b 0 223A 2 22,-2.3 21,-3.1 -2,-0.4 22,-0.3 -0.892 23.5 165.9-109.7 108.7 17.0 15.0 19.7
32 32 N + 0 0 71 191,-2.2 192,-0.2 -2,-0.7 -1,-0.2 0.572 46.5 109.9 -83.4 -22.1 18.3 16.8 22.8
33 33 a S S- 0 0 0 190,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.229 72.6-133.6 -63.4 148.8 15.3 19.1 22.9
34 34 P S S+ 0 0 114 0, 0.0 17,-0.4 0, 0.0 2,-0.2 0.778 91.2 71.5 -68.8 -27.9 12.8 18.7 25.6
35 35 Y S S- 0 0 95 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.604 99.4 -96.2 -92.9 150.0 10.1 19.0 23.0
36 36 T - 0 0 35 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.385 37.0-164.0 -67.7 141.6 9.5 16.3 20.4
37 37 V E -E 49 0B 0 12,-2.5 12,-2.4 -4,-0.1 2,-1.0 -0.998 13.7-145.6-127.9 128.9 11.2 16.6 17.1
38 38 W E -EF 48 71B 23 33,-2.9 33,-1.1 -2,-0.4 10,-0.2 -0.828 25.2-145.2 -96.2 104.8 10.1 14.6 14.1
39 39 A E -EF 47 70B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.336 16.3-168.2 -70.1 149.3 13.3 14.1 12.3
40 40 A E -EF 46 69B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.4 -0.991 5.5-177.9-137.8 145.1 13.3 14.0 8.5
41 41 A E > -EF 45 68B 0 4,-2.8 4,-2.9 -2,-0.3 27,-0.2 -0.995 24.4-128.2-148.5 140.5 15.9 12.9 6.1
42 42 S E 4 S+ F 0 67B 13 25,-2.9 25,-2.1 -2,-0.4 2,-0.1 -0.957 108.4 21.3-123.7 108.7 16.4 12.8 2.4
43 43 P T 4 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.673 125.6 48.5 -84.4 172.3 17.2 10.1 2.0
44 44 G T 4 S- 0 0 34 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.210 86.0-127.0 134.7 -43.7 16.0 8.2 5.0
45 45 G E < -E 41 0B 2 -4,-2.9 -4,-2.8 50,-0.2 2,-0.3 -0.904 40.7 -71.7 108.9-130.7 12.4 9.1 5.6
46 46 G E -E 40 0B 3 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.972 35.8-173.4-167.8 157.1 11.3 10.4 9.0
47 47 Q E -E 39 0B 80 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.986 32.6-107.5-156.7 147.5 10.7 9.3 12.6
48 48 Q E -E 38 0B 81 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.613 32.3-165.2 -76.3 132.0 9.4 10.9 15.8
49 49 L E -E 37 0B 0 -12,-2.4 -12,-2.5 -2,-0.3 3,-0.1 -0.934 0.8-164.1-122.4 109.8 12.1 11.6 18.2
50 50 N > - 0 0 65 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.327 53.9 -59.8 -77.8 170.0 11.1 12.3 21.8
51 51 H T 3 S+ 0 0 103 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.312 128.4 16.1 -58.1 132.0 13.6 13.8 24.0
52 52 G T 3 S+ 0 0 59 -21,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.246 96.8 123.2 94.3 -10.5 16.7 11.6 24.2
53 53 Q < - 0 0 62 -3,-2.5 -22,-2.3 -22,-0.3 -1,-0.3 -0.514 40.7-162.8 -90.9 158.0 15.8 9.4 21.3
54 54 T E -A 30 0A 69 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.882 10.9-156.1-132.0 160.7 18.1 8.8 18.3
55 55 W E -A 29 0A 22 -26,-2.2 -26,-3.2 -2,-0.3 2,-0.5 -0.986 9.6-162.3-139.2 127.1 17.7 7.5 14.8
56 56 T E -A 28 0A 76 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.947 12.5-178.3-116.9 130.9 20.7 6.1 12.8
57 57 I E -A 27 0A 18 -30,-2.9 -30,-2.7 -2,-0.5 2,-0.6 -0.883 26.3-130.7-130.0 157.4 20.5 5.7 9.1
58 58 N E -A 26 0A 101 -2,-0.3 2,-0.5 -32,-0.2 -32,-0.2 -0.922 24.2-166.7-108.2 109.4 22.8 4.4 6.4
59 59 V E -A 25 0A 2 -34,-2.6 -34,-2.1 -2,-0.6 3,-0.1 -0.835 23.8-117.6-101.8 133.4 23.2 6.8 3.5
60 60 N > - 0 0 121 -2,-0.5 3,-1.3 -36,-0.2 50,-0.1 -0.322 32.7-101.9 -71.0 147.7 24.7 5.5 0.3
61 61 A T 3 S+ 0 0 55 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.359 106.2 34.3 -66.5 146.3 27.9 7.0 -0.9
62 62 G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.438 80.7 153.0 90.8 1.8 27.6 9.5 -3.7
63 63 Q < - 0 0 31 -3,-1.3 47,-3.0 46,-0.1 -1,-0.3 -0.410 21.8-171.8 -71.2 137.3 24.3 10.8 -2.4
64 64 T + 0 0 78 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.876 61.9 36.1-125.1 158.5 23.7 14.4 -3.4
65 65 G S S+ 0 0 41 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.747 79.4 172.1 74.7 20.4 21.0 16.8 -2.3
66 66 G E + G 0 108B 2 42,-2.0 42,-1.8 -3,-0.2 2,-0.3 -0.380 4.4 173.9 -68.0 142.1 21.2 15.2 1.1
67 67 R E -FG 42 107B 28 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.969 15.9-178.2-153.5 133.0 19.2 17.0 3.7
68 68 I E +FG 41 106B 0 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.995 19.6 152.0-128.9 135.6 18.3 16.3 7.3
69 69 W E -F 40 0B 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.945 36.5-113.6-153.1 175.9 16.1 18.5 9.4
70 70 A E -F 39 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.864 20.0-156.1-115.2 146.6 13.7 18.6 12.4
71 71 R E -F 38 0B 1 -33,-1.1 -33,-2.9 -2,-0.3 2,-0.3 -0.974 11.0-164.7-125.6 142.4 10.0 19.3 12.3
72 72 T E +K 86 0C 16 14,-0.5 14,-1.7 -2,-0.4 13,-1.2 -0.820 60.2 32.9-124.8 161.7 8.0 20.5 15.2
73 73 G E S+ 0 0C 53 -37,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.932 81.0 159.8 65.2 47.2 4.4 20.8 16.2
74 74 b E -K 84 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.656 28.3-172.9-104.9 157.6 3.4 17.7 14.4
75 75 S E -K 83 0C 83 8,-1.9 8,-0.7 -2,-0.2 2,-0.3 -0.938 9.6-169.7-135.7 151.5 0.5 15.4 14.6
76 76 L E -K 82 0C 50 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.995 6.3-150.4-143.9 145.7 0.2 12.1 12.8
77 77 S E > -K 81 0C 88 4,-2.3 4,-1.4 -2,-0.3 3,-0.2 -0.887 49.1 -52.2-121.2 150.1 -2.6 9.8 12.3
78 78 G T 4 S+ 0 0 79 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 0.075 129.2 20.7 42.3-101.5 -2.9 6.1 11.8
79 79 S T 4 S- 0 0 117 1,-0.1 -1,-0.2 2,-0.0 13,-0.0 0.999 124.6 -77.5 -61.1 -78.2 -0.6 5.3 8.9
80 80 N T 4 S+ 0 0 48 -3,-0.2 13,-2.3 11,-0.1 14,-0.4 0.093 85.4 123.4 173.4 57.3 1.6 8.3 9.0
81 81 G E < +KL 77 92C 28 -4,-1.4 -4,-2.3 11,-0.2 2,-0.3 -0.980 28.9 85.2-133.3 143.1 -0.2 11.3 7.5
82 82 A E -K 76 0C 38 9,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.927 65.2 -68.4 165.5-144.1 -0.9 14.6 9.0
83 83 R E -K 75 0C 173 -8,-0.7 -8,-1.9 -2,-0.3 2,-0.3 -0.973 22.0-150.7-145.6 159.4 0.8 18.0 9.3
84 84 b E -K 74 0C 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.974 20.9-135.4-129.5 144.1 3.7 19.8 11.1
85 85 Q E S+ 0 0C 100 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.876 94.6 23.3 -65.2 -38.7 4.0 23.4 12.1
86 86 T E S+K 72 0C 0 -14,-1.7 -14,-0.5 1,-0.1 -1,-0.2 -0.983 127.2 8.5-131.9 145.0 7.5 23.5 10.7
87 87 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.622 75.0 176.3 72.7 17.3 9.4 21.5 8.2
88 88 D - 0 0 12 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.277 18.7-154.4 -62.3 134.9 6.3 19.6 7.0
89 89 c > - 0 0 7 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.732 65.8 -51.5-114.2 81.3 7.1 17.3 4.1
90 90 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.667 98.1 -69.7 70.0 12.7 3.9 16.8 2.1
91 91 G T 3 S+ 0 0 14 1,-0.3 -9,-2.3 -10,-0.1 2,-0.3 0.744 103.5 119.3 81.0 20.1 1.9 15.8 5.1
92 92 L B < -L 81 0C 55 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.882 61.6-143.1-123.5 152.9 3.7 12.5 5.7
93 93 L S S+ 0 0 42 -13,-2.3 2,-1.2 -2,-0.3 -1,-0.1 0.905 98.8 56.4 -71.1 -45.6 5.7 11.1 8.5
94 94 H S S- 0 0 108 -14,-0.4 -1,-0.2 -49,-0.1 -48,-0.1 -0.728 97.2-135.0 -95.2 94.6 8.2 9.3 6.2
95 95 c + 0 0 8 -2,-1.2 -50,-0.2 -50,-0.3 -51,-0.2 -0.215 30.9 177.5 -64.9 126.9 9.4 12.2 4.1
96 96 Q S S+ 0 0 179 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.536 72.0 13.0 -88.0 -25.6 9.7 11.7 0.4
97 97 G S S- 0 0 31 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.1 -0.853 95.7 -58.8-147.2-177.1 10.8 15.3 -0.2
98 98 Y - 0 0 112 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.281 56.1-116.7 -72.1 151.3 12.1 18.5 1.3
99 99 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.296 24.7 -93.7 -90.1 172.6 10.0 20.3 4.0
100 100 S - 0 0 44 -12,-1.8 -13,-1.7 2,-0.1 -12,-0.2 -0.620 61.3 -74.1 -84.5 142.3 8.3 23.6 4.2
101 101 P S S+ 0 0 47 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.347 99.2 66.1 -71.4 159.6 10.2 26.4 5.8
102 102 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.410 73.4 131.4 -82.6 140.9 11.1 27.4 8.3
103 103 N - 0 0 0 22,-1.6 22,-0.3 61,-0.1 2,-0.3 -0.926 53.4-128.5-155.9 129.3 13.5 24.6 8.9
104 104 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.565 38.7-147.9 -72.2 135.3 17.2 24.5 10.0
105 105 L E - H 0 122B 0 17,-1.9 17,-2.3 -2,-0.3 2,-0.6 -0.890 25.9-162.3-122.2 138.2 19.0 22.3 7.5
106 106 A E -GH 68 121B 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.971 29.5-174.3-104.6 120.0 21.9 20.0 7.5
107 107 E E +GH 67 120B 51 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.903 7.1 170.3-120.7 143.0 22.8 19.6 3.9
108 108 Y E -GH 66 119B 8 -42,-1.8 -42,-2.0 -2,-0.4 2,-0.4 -1.000 26.2-162.9-152.6 154.9 25.4 17.3 2.3
109 109 A E - H 0 118B 22 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.994 29.9-144.3-129.9 128.7 26.8 15.9 -0.9
110 110 L E - 0 0B 0 -47,-3.0 7,-0.2 -2,-0.4 105,-0.1 -0.738 64.6 -3.5-107.6 143.8 28.9 12.8 -0.4
111 111 N E S+ 0 0B 34 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.868 82.5 159.8 54.7 44.5 32.0 11.6 -2.3
112 112 Q E > + H 0 116B 67 4,-2.6 4,-2.8 -3,-0.4 -1,-0.2 -0.558 52.7 7.2 -91.8 163.1 32.0 14.5 -4.7
113 113 Y T 4 S- 0 0 201 -2,-0.2 2,-1.8 2,-0.2 3,-0.1 -0.231 140.5 -18.2 59.4-165.8 35.2 15.5 -6.5
114 114 M T 4 S- 0 0 182 1,-0.2 -1,-0.2 101,-0.0 -2,-0.2 -0.643 128.5 -49.2 -81.4 100.1 37.7 13.0 -5.9
115 115 N T 4 S+ 0 0 107 -2,-1.8 100,-2.0 -4,-0.4 2,-0.4 0.839 95.8 138.2 47.7 57.5 36.2 11.4 -2.8
116 116 L E < -HI 112 214B 72 -4,-2.8 -4,-2.6 98,-0.2 2,-0.3 -0.993 43.1-142.4-130.0 132.5 35.4 14.5 -0.8
117 117 D E - I 0 213B 0 96,-2.7 96,-1.6 -2,-0.4 2,-0.4 -0.701 13.1-161.8 -87.4 143.6 32.2 15.2 1.2
118 118 F E +HI 109 212B 59 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.988 19.1 161.6-123.5 133.5 30.8 18.7 1.3
119 119 F E +HI 108 211B 1 92,-2.5 92,-2.4 -2,-0.4 2,-0.3 -0.960 8.7 167.8-149.1 165.9 28.3 19.7 3.9
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147 147 T + 0 0 80 -2,-0.3 -1,-0.1 -17,-0.2 49,-0.1 0.510 24.6 120.2 -92.5 -20.6 22.9 27.1 18.4
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