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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15249.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.5 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0.4 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 .
20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.2 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 3 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 1 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 0 248 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.6 52.3 22.1 41.3
2 2 S - 0 0 96 1,-0.2 2,-0.1 4,-0.0 4,-0.0 -0.178 360.0 -74.9 -73.5 173.1 53.0 20.0 38.2
3 3 F - 0 0 168 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 -0.450 55.9-123.7 -71.3 144.8 53.0 21.6 34.8
4 4 S S S+ 0 0 89 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.194 84.8 46.1 -85.0 177.2 49.5 22.4 33.5
5 5 K S S+ 0 0 206 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.745 82.0 141.1 61.5 26.1 47.7 21.3 30.4
6 6 S - 0 0 79 -3,-0.4 -1,-0.2 1,-0.1 2,-0.2 -0.496 60.7 -92.7 -91.1 167.2 49.0 17.8 31.0
7 7 L - 0 0 162 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.504 42.6-109.7 -77.1 148.3 46.9 14.8 30.4
8 8 S - 0 0 115 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.439 33.9-123.7 -73.3 155.0 44.9 13.5 33.3
9 9 I + 0 0 163 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.901 52.9 127.0-112.3 118.3 46.2 10.3 34.6
10 10 F - 0 0 163 -2,-0.7 2,-1.5 2,-0.2 0, 0.0 -0.936 67.9 -96.2-150.6 163.8 43.9 7.3 34.8
11 11 L S S+ 0 0 161 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.700 80.3 113.4 -91.1 94.2 44.3 3.8 33.5
12 12 V - 0 0 91 -2,-1.5 2,-0.6 2,-0.1 -2,-0.2 -0.971 62.0-125.2-150.9 156.3 42.5 4.2 30.2
13 13 I + 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.922 44.3 141.8-114.7 116.2 43.5 4.1 26.6
14 14 S + 0 0 112 -2,-0.6 -2,-0.1 2,-0.0 0, 0.0 -0.980 10.7 152.8-147.2 136.8 42.6 7.0 24.5
15 15 A - 0 0 81 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.979 48.8 -98.4-158.5 151.4 44.6 8.7 21.8
16 16 P + 0 0 139 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.619 53.4 158.6 -71.8 133.6 43.8 10.6 18.7
17 17 F - 0 0 141 -2,-0.3 2,-0.6 2,-0.1 -2,-0.1 -0.972 28.8-154.4-153.6 140.0 44.0 8.3 15.8
18 18 M + 0 0 169 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.831 31.7 145.1-125.7 100.3 42.5 8.6 12.4
19 19 Y - 0 0 147 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.987 22.4-174.2-127.2 119.8 41.9 5.4 10.6
20 20 T + 0 0 86 -2,-0.5 2,-0.4 194,-0.0 -2,-0.0 -0.962 7.8 176.1-120.4 128.3 38.9 5.3 8.4
21 21 H - 0 0 96 -2,-0.5 193,-0.3 38,-0.1 194,-0.1 -0.998 33.7-115.8-127.6 132.6 37.7 2.3 6.7
22 22 A - 0 0 68 -2,-0.4 2,-0.5 191,-0.1 34,-0.0 -0.349 19.6-151.9 -71.4 145.5 34.5 2.4 4.7
23 23 A - 0 0 5 34,-0.5 2,-0.4 193,-0.1 34,-0.4 -0.982 15.5-176.3-116.4 121.5 31.6 0.3 5.8
24 24 T - 0 0 33 -2,-0.5 193,-2.7 32,-0.2 2,-0.5 -0.945 9.9-157.1-118.9 138.6 29.2 -0.7 3.1
25 25 F E -Ab 55 217A 0 30,-2.9 30,-2.5 -2,-0.4 2,-0.7 -0.972 1.8-158.1-117.2 128.2 26.0 -2.6 3.6
26 26 D E -Ab 54 218A 42 191,-2.3 193,-2.4 -2,-0.5 2,-0.6 -0.923 9.5-160.3-105.0 118.7 24.5 -4.5 0.8
27 27 I E -Ab 53 219A 0 26,-3.5 26,-2.1 -2,-0.7 2,-0.4 -0.887 12.4-174.0-104.9 119.4 20.9 -5.1 1.5
28 28 L E -Ab 52 220A 45 191,-2.7 193,-2.9 -2,-0.6 2,-0.9 -0.922 21.1-144.8-119.1 135.3 19.5 -8.0 -0.5
29 29 N E + b 0 221A 1 22,-2.6 193,-0.1 -2,-0.4 191,-0.1 -0.855 26.4 164.3-100.9 103.9 15.9 -9.1 -0.7
30 30 N + 0 0 64 191,-2.3 192,-0.2 -2,-0.9 -1,-0.2 0.586 41.2 113.8 -83.8 -20.0 15.9 -12.9 -1.0
31 31 a S S- 0 0 0 190,-0.3 4,-0.1 1,-0.1 190,-0.1 -0.157 75.3-125.1 -62.1 151.9 12.2 -13.2 -0.2
32 32 P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.379 94.4 56.2 -73.4 -1.4 9.7 -14.4 -2.7
33 33 F S S- 0 0 92 15,-0.1 2,-0.1 16,-0.0 -2,-0.1 -0.841 101.4 -81.1-129.7 166.3 7.7 -11.2 -2.2
34 34 T - 0 0 40 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.444 43.3-168.8 -70.5 139.3 8.5 -7.5 -2.4
35 35 V E -E 47 0B 0 12,-2.4 12,-2.9 -2,-0.1 2,-0.9 -0.996 17.4-143.3-129.4 135.5 10.3 -6.0 0.6
36 36 W E -EF 46 69B 37 33,-2.6 33,-0.5 -2,-0.4 10,-0.3 -0.850 24.3-145.8-100.2 104.3 10.8 -2.4 1.2
37 37 A E -EF 45 68B 0 8,-2.3 8,-1.8 -2,-0.9 2,-0.3 -0.349 16.9-169.2 -68.6 147.5 14.2 -2.1 2.7
38 38 A E +EF 44 67B 0 29,-2.2 29,-2.6 6,-0.2 2,-0.3 -0.984 8.8 174.1-136.5 146.9 14.6 0.6 5.3
39 39 A E > -EF 43 66B 0 4,-2.7 4,-3.3 -2,-0.3 27,-0.2 -0.972 25.1-129.3-153.1 138.9 17.8 1.8 6.9
40 40 V E 4 S+ F 0 65B 23 25,-2.7 25,-2.1 -2,-0.3 2,-0.1 -0.948 106.1 25.4-132.1 114.5 18.6 4.6 9.2
41 41 P T 4 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.631 126.3 47.5 -77.1 167.2 20.7 6.1 8.2
42 42 G T 4 S- 0 0 46 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.212 87.1-127.7 136.4 -44.6 20.2 5.3 4.5
43 43 G E < -E 39 0B 6 -4,-3.3 -4,-2.7 50,-0.4 50,-0.5 -0.906 39.9 -74.6 109.1-130.2 16.6 5.7 3.6
44 44 G E -E 38 0B 7 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.983 31.5-162.5-167.2 162.6 14.7 3.0 1.9
45 45 R E -E 37 0B 115 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.4 -0.970 26.3-119.5-155.2 140.8 14.2 1.1 -1.3
46 46 Q E -E 36 0B 114 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.685 36.4-164.2 -80.1 130.0 11.6 -1.1 -2.8
47 47 L E -E 35 0B 0 -12,-2.9 -12,-2.4 -2,-0.4 2,-0.1 -0.962 13.9-154.9-126.1 124.9 13.2 -4.4 -3.6
48 48 K > - 0 0 95 -2,-0.5 3,-0.9 -14,-0.2 -19,-0.3 -0.331 52.9 -82.1 -78.2 174.3 11.9 -7.2 -5.7
49 49 H T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -17,-0.1 -16,-0.0 0.554 131.2 39.9 -64.2 -12.2 13.3 -10.7 -4.9
50 50 G T 3 S+ 0 0 68 2,-0.0 -1,-0.3 -22,-0.0 -20,-0.1 0.719 95.4 110.6 -93.6 -27.7 16.5 -10.2 -6.8
51 51 Q < - 0 0 73 -3,-0.9 -22,-2.6 -23,-0.1 2,-0.3 -0.017 42.6-171.9 -66.3 151.7 17.1 -6.6 -5.9
52 52 T E -A 28 0A 44 -24,-0.2 2,-0.4 168,-0.0 -24,-0.2 -0.885 10.0-155.6-134.5 162.4 19.7 -5.1 -3.7
53 53 W E -A 27 0A 37 -26,-2.1 -26,-3.5 -2,-0.3 2,-0.5 -0.986 9.9-152.0-141.9 129.8 20.4 -1.8 -2.2
54 54 T E -A 26 0A 71 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.898 15.0-178.9-110.3 131.5 23.8 -0.6 -1.2
55 55 I E -A 25 0A 9 -30,-2.5 -30,-2.9 -2,-0.5 2,-0.4 -0.928 16.8-157.3-125.0 148.2 24.2 2.0 1.6
56 56 N - 0 0 106 -2,-0.3 -32,-0.2 -32,-0.2 3,-0.1 -0.808 16.7-162.5-127.4 95.1 27.4 3.5 3.0
57 57 V - 0 0 10 -2,-0.4 -34,-0.5 -34,-0.4 -15,-0.0 -0.341 34.6 -86.2 -75.7 153.8 26.8 4.8 6.5
58 58 P > - 0 0 82 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.154 45.8-101.2 -61.3 160.5 29.2 7.3 7.9
59 59 A T 3 S+ 0 0 55 1,-0.3 155,-0.1 -3,-0.1 -2,-0.1 0.843 115.9 31.2 -56.5 -54.7 32.3 5.9 9.6
60 60 G T 3 S+ 0 0 54 47,-0.1 -1,-0.3 2,-0.0 48,-0.2 0.340 84.5 154.3 -78.1 -10.5 31.3 6.2 13.4
61 61 T < + 0 0 18 -3,-1.2 47,-3.4 46,-0.1 2,-0.3 0.049 15.7 173.9 -39.0 130.9 27.6 5.7 12.8
62 62 Q + 0 0 99 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.863 53.3 37.6-134.7 165.8 25.8 4.3 15.8
63 63 L S S+ 0 0 136 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.832 84.8 151.7 59.4 32.4 22.3 3.5 16.7
64 64 V E - G 0 106B 1 42,-1.9 42,-2.2 -3,-0.2 2,-0.3 -0.647 23.9-175.1 -99.7 151.3 21.8 2.4 13.2
65 65 R E -FG 40 105B 28 -25,-2.1 -25,-2.7 -2,-0.3 2,-0.4 -0.978 17.4-163.9-142.6 153.9 19.4 -0.1 11.9
66 66 I E +FG 39 104B 1 38,-2.2 38,-2.6 -2,-0.3 -27,-0.2 -0.989 26.0 163.4-130.9 134.9 18.4 -1.8 8.7
67 67 W E -F 38 0B 0 -29,-2.6 -29,-2.2 -2,-0.4 2,-0.3 -0.994 34.6-114.0-152.7 156.4 15.1 -3.6 8.5
68 68 P E -F 37 0B 1 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.662 23.6-158.9 -86.9 151.4 12.6 -5.1 6.1
69 69 R E -F 36 0B 0 -33,-0.5 -33,-2.6 -2,-0.3 2,-0.3 -0.983 8.9-164.8-129.5 141.2 9.1 -3.7 5.6
70 70 T E +K 84 0C 20 14,-0.6 14,-1.8 -2,-0.4 13,-1.0 -0.889 60.5 23.8-127.4 160.4 6.2 -5.6 4.2
71 71 D E S+ 0 0C 118 -37,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.935 78.7 164.8 56.8 52.4 2.8 -4.8 2.8
72 72 b E -K 82 0C 11 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.716 25.3-169.3-100.8 149.0 3.7 -1.3 1.8
73 73 N E +K 81 0C 108 8,-2.6 8,-1.9 -2,-0.3 2,-0.4 -0.974 15.9 172.3-131.2 121.0 1.8 1.0 -0.4
74 74 F E -K 80 0C 44 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.951 24.7-132.8-128.5 151.2 3.5 4.2 -1.4
75 75 D > - 0 0 82 4,-2.4 3,-0.9 -2,-0.4 5,-0.0 -0.211 46.1 -84.7 -85.9-172.3 2.6 6.8 -3.9
76 76 F T 3 S+ 0 0 214 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.843 130.7 56.6 -63.0 -36.3 5.0 8.3 -6.4
77 77 T T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.717 119.2-112.0 -68.8 -22.5 6.3 10.7 -3.8
78 78 G S < S+ 0 0 4 -3,-0.9 13,-2.5 1,-0.4 2,-0.4 0.752 75.9 126.5 97.8 21.9 7.1 7.8 -1.6
79 79 R B +L 90 0D 137 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.943 28.7 86.9-116.5 143.1 4.5 8.5 1.0
80 80 G E S-K 74 0C 28 9,-2.6 2,-0.3 -2,-0.4 -6,-0.2 -0.882 70.1 -72.2 170.3-141.0 2.1 5.9 2.2
81 81 R E -K 73 0C 130 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -0.997 24.4-147.4-150.4 155.0 2.1 3.2 4.8
82 82 b E -K 72 0C 0 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.953 19.5-133.8-125.3 144.3 3.6 -0.2 5.3
83 83 A E S+ 0 0C 21 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.892 94.1 22.6 -62.6 -41.5 2.0 -3.1 7.2
84 84 T E S+K 70 0C 0 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.975 127.7 9.4-130.2 144.9 5.2 -3.7 9.1
85 85 G S S+ 0 0 0 13,-2.0 -1,-0.1 -2,-0.4 -2,-0.1 0.694 75.7 176.9 71.5 22.6 8.1 -1.6 9.9
86 86 D - 0 0 14 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.336 19.2-154.9 -65.6 138.4 6.5 1.6 8.7
87 87 c > - 0 0 2 3,-0.5 3,-2.0 10,-0.2 7,-0.3 -0.789 69.1 -52.4-116.2 85.6 8.6 4.7 9.3
88 88 N T 3 S- 0 0 150 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.801 100.9 -67.4 54.9 29.2 6.3 7.6 9.4
89 89 G T 3 S+ 0 0 10 1,-0.2 -9,-2.6 -10,-0.1 2,-0.4 0.680 102.1 130.0 73.0 18.6 4.8 6.6 6.2
90 90 Q B < -L 79 0D 45 -3,-2.0 -3,-0.5 -11,-0.2 -1,-0.2 -0.821 56.1-150.1-113.8 146.8 7.9 7.3 4.1
91 91 L S S+ 0 0 23 -13,-2.5 2,-1.1 -2,-0.4 -1,-0.2 0.931 98.8 55.3 -68.6 -47.1 9.7 5.1 1.6
92 92 Q S S- 0 0 90 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.741 97.5-136.8 -91.7 100.5 12.9 6.8 2.5
93 93 c + 0 0 1 -2,-1.1 -50,-0.4 -50,-0.5 -51,-0.2 -0.360 33.9 171.5 -70.6 122.7 13.1 6.3 6.2
94 94 Q S S+ 0 0 155 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.527 73.5 23.9 -87.7 -26.5 14.1 9.2 8.4
95 95 G S S- 0 0 30 -8,-0.1 -56,-0.1 1,-0.1 -52,-0.1 -0.797 96.3 -66.9-138.8-180.0 13.2 7.3 11.5
96 96 F - 0 0 96 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.225 52.2-111.5 -73.4 158.5 12.7 3.9 13.0
97 97 G - 0 0 10 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.407 25.5-101.9 -90.9 167.8 9.9 1.6 12.0
98 98 Q - 0 0 99 -12,-1.3 -13,-2.0 -2,-0.1 -12,-0.2 -0.674 59.8 -76.7 -87.5 137.2 6.8 0.4 13.8
99 99 P S S+ 0 0 34 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.352 100.7 65.5 -70.3 159.9 7.1 -3.1 15.1
100 100 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.406 73.7 129.3 -83.4 140.8 7.0 -5.8 14.4
101 101 N - 0 0 0 22,-1.4 2,-0.3 -17,-0.1 22,-0.2 -0.947 56.2-123.6-154.1 131.0 10.1 -5.6 12.3
102 102 A - 0 0 2 -2,-0.3 2,-0.4 -34,-0.2 19,-0.2 -0.582 38.8-147.2 -71.6 136.2 13.2 -7.8 12.3
103 103 L E - H 0 120B 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.890 25.0-163.5-119.5 136.8 16.1 -5.5 13.0
104 104 A E -GH 66 119B 1 -38,-2.6 -38,-2.2 -2,-0.4 2,-0.4 -0.964 28.3-173.8-102.4 121.4 19.7 -5.5 12.0
105 105 E E +GH 65 118B 49 13,-3.0 13,-2.4 -2,-0.6 2,-0.3 -0.947 6.9 170.4-122.0 138.7 21.3 -3.1 14.4
106 106 Y E -GH 64 117B 7 -42,-2.2 -42,-1.9 -2,-0.4 2,-0.4 -0.990 25.7-163.3-147.3 157.6 24.9 -1.9 14.3
107 107 A E > - H 0 116B 10 9,-2.4 9,-2.7 -2,-0.3 3,-0.7 -0.980 26.7-137.9-133.1 126.7 27.3 0.5 15.8
108 108 L E 3 S- 0 0B 6 -47,-3.4 7,-0.2 -2,-0.4 6,-0.1 -0.697 82.9 -4.3 -90.8 134.3 30.5 1.1 13.8
109 109 N E 3 S+ 0 0B 82 -2,-0.4 -1,-0.3 4,-0.1 6,-0.3 0.937 82.8 160.8 54.1 47.8 33.7 1.3 15.8
110 110 Q E < - 0 0B 82 4,-1.6 2,-0.3 -3,-0.7 5,-0.2 0.949 61.8 -9.5 -67.6 -48.1 31.7 1.0 18.9
111 111 F E > S+ H 0 114B 118 3,-1.5 3,-1.4 1,-0.1 -1,-0.3 -0.989 126.3 2.6-156.4 142.7 34.6 -0.1 21.1
112 112 N T 3 S- 0 0 94 -2,-0.3 101,-0.1 1,-0.3 3,-0.1 0.859 125.9 -58.8 52.5 42.0 38.2 -1.2 20.8
113 113 Y T 3 S+ 0 0 132 1,-0.2 100,-2.4 -4,-0.2 2,-0.4 0.814 110.5 129.3 61.4 29.3 38.1 -0.6 17.0
114 114 L E < -HI 111 212B 56 -3,-1.4 -4,-1.6 98,-0.2 -3,-1.5 -0.932 56.4-137.0-121.4 140.3 35.3 -3.1 16.8
115 115 D E - I 0 211B 3 96,-3.4 96,-1.5 -2,-0.4 2,-0.5 -0.735 19.2-149.5 -84.6 143.5 31.9 -2.8 15.2
116 116 F E +HI 107 210B 58 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.3 -0.971 26.4 162.9-115.4 125.2 29.1 -4.2 17.3
117 117 Y E +HI 106 209B 1 92,-2.7 92,-2.2 -2,-0.5 2,-0.3 -0.948 6.4 161.8-140.4 160.1 26.2 -5.6 15.4
118 118 D E -H 105 0B 14 -13,-2.4 -13,-3.0 -2,-0.3 2,-0.5 -0.984 37.9-113.0-164.5 165.5 23.3 -7.9 16.1
119 119 I E -H 104 0B 0 77,-0.4 79,-2.6 -2,-0.3 2,-0.5 -0.944 38.1-156.6-104.8 133.0 19.9 -9.0 14.9
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