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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12420.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 24.8 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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 0.4 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 .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.6 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 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 3 3 2 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 0 212 0, 0.0 2,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0-122.8 54.9 21.7 7.1
2 2 G - 0 0 56 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.027 360.0 -64.9 94.9 157.3 57.3 24.0 8.9
3 3 F - 0 0 214 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.649 52.0-173.6 -82.1 131.3 57.9 24.3 12.6
4 4 L - 0 0 134 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.985 7.5-155.6-122.4 136.4 54.9 25.5 14.4
5 5 K + 0 0 203 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.860 27.2 140.1-111.6 149.2 55.1 26.2 18.1
6 6 S - 0 0 92 -2,-0.4 5,-0.0 3,-0.1 -2,-0.0 -0.916 66.4 -42.9-163.6-177.6 52.2 26.1 20.4
7 7 L S S- 0 0 127 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 -0.521 84.2 -94.9 -60.4 123.1 51.4 25.1 23.9
8 8 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.238 83.4 120.5 -50.0 105.2 53.2 21.8 23.9
9 9 I S S- 0 0 132 -2,-0.2 -3,-0.1 -3,-0.0 2,-0.0 -0.899 73.6 -63.3-155.3 173.0 50.4 19.4 22.9
10 10 S - 0 0 114 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.398 53.1-150.8 -65.6 148.6 49.8 17.1 20.1
11 11 I - 0 0 104 -5,-0.0 2,-0.4 -3,-0.0 -1,-0.0 -0.958 6.3-133.0-122.8 142.0 49.5 18.9 16.8
12 12 F - 0 0 166 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.771 15.3-138.1 -96.5 138.1 47.5 17.8 13.9
13 13 F - 0 0 131 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.831 18.0-167.1 -95.9 125.3 49.1 17.8 10.5
14 14 V - 0 0 120 -2,-0.6 2,-0.5 -13,-0.0 -2,-0.0 -0.943 0.4-165.9-113.4 130.4 46.9 19.1 7.8
15 15 I - 0 0 150 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.962 13.5-138.6-118.2 131.2 47.9 18.6 4.2
16 16 S - 0 0 109 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.597 16.5-173.3 -89.2 148.5 46.2 20.5 1.5
17 17 L - 0 0 85 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.884 38.6-116.3-127.4 158.5 45.2 19.0 -1.8
18 18 I S S+ 0 0 163 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.974 116.9 26.1 -62.0 -45.8 43.8 21.0 -4.7
19 19 F S S- 0 0 165 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.944 103.1-120.5-108.7 131.1 40.7 19.0 -4.1
20 20 S - 0 0 108 -2,-0.5 2,-0.1 -3,-0.1 -4,-0.1 -0.493 20.0-129.8 -74.5 142.8 40.4 17.8 -0.6
21 21 S - 0 0 86 -2,-0.2 2,-0.4 1,-0.0 -4,-0.1 -0.461 31.1-141.2 -77.9 163.6 40.3 14.1 -0.3
22 22 A - 0 0 87 -2,-0.1 2,-0.6 2,-0.1 -1,-0.0 -0.964 19.7-154.7-135.8 151.1 37.4 13.0 1.9
23 23 H + 0 0 185 -2,-0.4 2,-0.3 2,-0.0 38,-0.1 -0.975 41.3 136.0-117.5 113.2 36.7 10.5 4.6
24 24 A - 0 0 41 -2,-0.6 2,-0.3 193,-0.2 -2,-0.1 -0.985 52.4-111.9-154.5 151.6 33.0 9.8 4.7
25 25 A - 0 0 6 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.673 29.2-158.1 -84.8 140.3 30.8 6.7 5.0
26 26 N - 0 0 66 -2,-0.3 194,-3.0 32,-0.2 2,-0.5 -0.950 1.0-154.8-119.2 139.4 28.7 5.8 2.0
27 27 F E -Ab 57 220A 3 30,-3.0 30,-2.6 -2,-0.4 2,-0.7 -0.972 1.5-156.9-117.0 127.7 25.6 3.7 2.2
28 28 N E -Ab 56 221A 69 192,-2.5 194,-2.7 -2,-0.5 2,-0.6 -0.917 10.1-164.0-103.8 117.3 24.5 1.8 -0.8
29 29 I E -Ab 55 222A 0 26,-3.2 26,-2.4 -2,-0.7 2,-0.4 -0.900 12.7-178.6-105.9 116.9 20.8 1.1 -0.5
30 30 R E -Ab 54 223A 99 192,-2.7 194,-2.8 -2,-0.6 2,-0.8 -0.945 24.3-142.9-125.8 140.5 19.7 -1.6 -2.9
31 31 N E + b 0 224A 0 22,-2.5 21,-3.5 -2,-0.4 22,-0.3 -0.858 25.5 165.4-102.1 104.3 16.3 -3.0 -3.5
32 32 N + 0 0 39 192,-2.2 193,-0.2 -2,-0.8 -1,-0.2 0.540 43.3 115.0 -84.0 -16.7 16.6 -6.8 -4.2
33 33 a S S- 0 0 0 191,-0.2 4,-0.1 1,-0.1 19,-0.1 -0.184 74.0-127.5 -64.6 150.9 12.9 -7.2 -3.7
34 34 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.404 94.1 56.5 -73.1 -3.9 10.6 -8.4 -6.5
35 35 F S S- 0 0 95 15,-0.1 2,-0.1 14,-0.0 -2,-0.1 -0.855 101.3 -84.4-128.3 164.0 8.4 -5.4 -5.8
36 36 T - 0 0 43 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.448 42.7-168.3 -71.6 139.7 9.1 -1.7 -5.6
37 37 V E -E 49 0B 0 12,-2.5 12,-2.6 -2,-0.1 2,-0.9 -0.994 17.5-142.5-128.6 136.7 10.4 -0.4 -2.4
38 38 W E -E 48 0B 36 33,-2.6 33,-0.4 -2,-0.4 10,-0.3 -0.849 24.5-145.8-100.8 104.8 10.7 3.2 -1.4
39 39 A E -E 47 0B 0 8,-2.2 8,-1.9 -2,-0.9 2,-0.3 -0.338 16.6-168.6 -68.7 148.3 13.9 3.5 0.5
40 40 A E +EF 46 69B 0 29,-2.3 29,-2.7 6,-0.2 2,-0.3 -0.984 8.3 176.2-136.8 147.1 14.0 6.0 3.3
41 41 A E > -EF 45 68B 2 4,-2.7 4,-3.3 -2,-0.3 27,-0.2 -0.977 25.0-129.3-152.3 139.9 16.9 7.3 5.2
42 42 V E 4 S+ F 0 67B 25 25,-2.6 25,-2.1 -2,-0.3 2,-0.1 -0.948 106.9 24.7-129.0 111.6 17.3 9.9 7.9
43 43 P T 4 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.632 126.3 47.0 -79.7 168.8 19.4 11.5 7.1
44 44 G T 4 S- 0 0 35 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.226 87.0-127.7 135.8 -45.3 19.3 11.0 3.4
45 45 G E < -E 41 0B 10 -4,-3.3 -4,-2.7 50,-0.4 50,-0.5 -0.911 40.8 -72.0 109.8-129.0 15.7 11.4 2.3
46 46 G E -E 40 0B 16 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.982 32.3-160.1-166.8 162.9 14.1 8.7 0.2
47 47 R E -E 39 0B 115 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.979 25.5-119.9-154.5 140.9 14.1 7.1 -3.2
48 48 Q E -E 38 0B 99 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.674 35.8-166.2 -77.0 126.4 11.7 5.0 -5.2
49 49 L E -E 37 0B 0 -12,-2.6 -12,-2.5 -2,-0.4 3,-0.1 -0.946 12.5-161.7-126.5 120.2 13.6 1.8 -6.1
50 50 N > - 0 0 69 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.381 56.8 -65.9 -79.2 170.4 12.5 -0.7 -8.6
51 51 R T 3 S+ 0 0 139 1,-0.3 -19,-0.2 -17,-0.1 -1,-0.2 -0.373 128.7 20.2 -61.9 136.1 14.1 -4.1 -8.2
52 52 G T 3 S+ 0 0 31 -21,-3.5 -1,-0.3 1,-0.4 2,-0.2 0.295 96.7 124.3 92.1 -8.9 17.7 -3.8 -8.9
53 53 Q < - 0 0 77 -3,-2.5 -22,-2.5 -22,-0.3 -1,-0.4 -0.542 42.1-162.3 -87.0 154.9 17.8 -0.1 -8.3
54 54 V E -A 30 0A 48 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.897 12.4-155.5-134.2 159.3 20.1 1.4 -5.8
55 55 W E -A 29 0A 18 -26,-2.4 -26,-3.2 -2,-0.3 2,-0.5 -0.996 11.5-152.6-135.4 129.0 20.4 4.7 -3.9
56 56 S E -A 28 0A 66 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.901 15.0-178.2-109.1 130.2 23.7 6.0 -2.5
57 57 L E -A 27 0A 22 -30,-2.6 -30,-3.0 -2,-0.5 2,-0.4 -0.899 16.6-157.2-122.1 150.0 23.7 8.2 0.5
58 58 D - 0 0 98 -2,-0.3 -32,-0.2 -32,-0.2 3,-0.1 -0.752 16.8-158.8-131.3 91.5 26.6 9.9 2.2
59 59 V - 0 0 3 -2,-0.4 -34,-0.4 -34,-0.2 -15,-0.0 -0.205 32.3 -88.6 -64.1 152.5 25.8 10.7 5.8
60 60 P > - 0 0 81 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.172 50.6 -88.7 -64.0 164.4 27.8 13.3 7.5
61 61 A T 3 S+ 0 0 65 1,-0.3 156,-0.1 -3,-0.1 -2,-0.1 0.721 116.6 15.8 -55.6 -44.7 30.9 12.4 9.4
62 62 R T 3 S+ 0 0 201 2,-0.1 -1,-0.3 47,-0.0 2,-0.1 -0.225 83.6 163.2-125.8 51.1 29.6 11.5 12.9
63 63 T < - 0 0 21 -3,-1.6 47,-3.6 46,-0.1 2,-0.3 -0.371 11.8-179.0 -73.2 145.7 26.0 11.1 12.2
64 64 A + 0 0 57 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.917 55.7 38.1-139.6 161.7 24.0 9.3 14.9
65 65 G S S+ 0 0 47 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.744 84.5 154.3 71.3 20.7 20.5 8.3 15.5
66 66 A E - G 0 108B 2 42,-1.7 42,-1.7 -3,-0.1 2,-0.3 -0.437 22.7-175.1 -86.1 157.2 20.4 7.5 11.8
67 67 R E -FG 42 107B 1 -25,-2.1 -25,-2.6 40,-0.2 2,-0.4 -0.991 16.8-165.9-148.0 151.0 18.2 5.0 10.1
68 68 I E +FG 41 106B 2 38,-2.3 38,-2.7 -2,-0.3 2,-0.3 -0.991 25.3 163.1-132.0 136.1 17.6 3.5 6.7
69 69 W E -FG 40 105B 0 -29,-2.7 -29,-2.3 -2,-0.4 2,-0.2 -0.994 34.9-114.0-153.1 158.1 14.5 1.5 6.1
70 70 A - 0 0 1 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.646 24.3-159.8 -89.9 152.9 12.3 0.2 3.3
71 71 R - 0 0 0 -33,-0.4 -33,-2.6 -2,-0.2 2,-0.3 -0.988 8.0-161.9-131.4 139.6 8.8 1.4 2.7
72 72 T + 0 0 15 14,-0.5 14,-1.8 -2,-0.4 13,-1.2 -0.889 60.9 21.8-127.0 159.8 6.1 -0.5 0.8
73 73 N S S+ 0 0 110 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.939 78.1 167.6 54.6 56.3 2.8 0.3 -0.8
74 74 b E -K 84 0C 12 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.719 24.8-167.6-101.0 149.1 3.6 3.9 -1.3
75 75 N E +K 83 0C 123 8,-2.7 8,-1.8 -2,-0.3 2,-0.4 -0.967 17.6 179.2-130.9 116.6 1.6 6.4 -3.4
76 76 F E -K 82 0C 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.907 23.1-131.4-126.2 152.7 3.3 9.7 -4.0
77 77 D > - 0 0 102 4,-2.4 3,-0.8 -2,-0.4 16,-0.1 -0.230 42.6 -96.9 -81.6 174.9 2.5 12.8 -5.9
78 78 G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.805 130.3 60.3 -63.0 -32.0 4.9 14.5 -8.3
79 79 A T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.0 14,-0.1 0.723 120.5-114.6 -64.3 -29.3 5.6 16.6 -5.2
80 80 G S < S+ 0 0 10 -3,-0.8 13,-2.6 1,-0.4 2,-0.4 0.738 75.8 128.7 94.4 22.8 6.6 13.5 -3.4
81 81 R B +L 92 0D 157 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.930 27.8 85.3-114.7 140.0 3.7 13.8 -1.0
82 82 G E -K 76 0C 35 9,-2.5 2,-0.3 -2,-0.4 -6,-0.2 -0.896 69.8 -73.4 169.4-142.2 1.4 10.9 -0.4
83 83 R E -K 75 0C 163 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.4 -0.993 24.0-148.1-150.0 156.3 1.4 7.9 1.9
84 84 b E -K 74 0C 5 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.961 20.1-132.9-128.3 146.0 3.1 4.6 2.3
85 85 Q S S+ 0 0 87 -13,-1.2 2,-0.4 -12,-1.1 76,-0.3 0.908 94.2 21.3 -62.1 -45.2 1.6 1.4 3.7
86 86 T S S+ 0 0 1 -14,-1.8 -14,-0.5 1,-0.1 -1,-0.2 -0.954 127.2 11.2-127.8 147.6 4.6 0.8 5.8
87 87 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.689 75.3 178.1 70.1 21.6 7.3 3.0 7.1
88 88 D - 0 0 4 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.300 17.2-156.2 -62.2 137.2 5.5 6.2 6.1
89 89 c > - 0 0 0 3,-0.5 3,-2.1 10,-0.2 7,-0.3 -0.778 68.8 -51.4-117.9 86.4 7.5 9.3 7.1
90 90 N T 3 S- 0 0 115 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.771 100.6 -69.1 58.3 24.2 5.0 12.2 7.4
91 91 G T 3 S+ 0 0 9 1,-0.2 -9,-2.5 -10,-0.1 2,-0.4 0.684 102.3 130.5 73.4 18.2 3.7 11.3 3.9
92 92 L B < -L 81 0D 46 -3,-2.1 -3,-0.5 -11,-0.2 -1,-0.2 -0.817 56.1-150.8-112.3 146.0 6.9 12.4 2.2
93 93 L S S+ 0 0 45 -13,-2.6 2,-1.1 -2,-0.4 -1,-0.2 0.923 98.5 55.3 -69.8 -45.4 9.0 10.6 -0.3
94 94 A S S- 0 0 45 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.755 96.8-139.1 -92.0 102.7 12.1 12.4 1.0
95 95 c + 0 0 6 -2,-1.1 -50,-0.4 -50,-0.5 -51,-0.2 -0.405 35.3 169.4 -74.7 123.9 12.0 11.5 4.6
96 96 Q S S+ 0 0 125 -7,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.497 73.2 32.3 -88.7 -23.4 12.8 14.2 7.2
97 97 A S S- 0 0 30 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.1 -0.806 95.4 -70.7-136.1 173.7 11.6 12.0 10.0
98 98 Y - 0 0 108 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.190 51.1-116.4 -61.8 151.3 11.2 8.4 11.2
99 99 G - 0 0 8 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.446 25.5-102.0 -90.8 169.1 8.7 6.1 9.6
100 100 T - 0 0 72 -12,-1.3 -13,-1.9 -2,-0.1 -12,-0.2 -0.679 58.7 -72.5 -91.8 142.8 5.6 4.5 11.0
101 101 P S S+ 0 0 37 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.377 101.1 63.7 -71.1 159.4 5.9 0.9 12.0
102 102 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.380 74.1 129.6 -84.9 142.8 6.0 -1.7 11.0
103 103 N - 0 0 0 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.937 55.5-124.1-154.7 130.2 9.4 -1.1 9.3
104 104 T - 0 0 1 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.559 39.2-147.6 -71.0 136.2 12.6 -3.1 9.3
105 105 L E -GH 69 122B 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.896 25.2-164.8-121.0 134.4 15.3 -0.8 10.5
106 106 A E -GH 68 121B 0 -38,-2.7 -38,-2.3 -2,-0.4 2,-0.4 -0.962 27.2-173.7-102.1 123.1 18.9 -0.4 9.7
107 107 E E +GH 67 120B 57 13,-3.1 13,-2.4 -2,-0.6 2,-0.3 -0.947 6.9 170.6-122.4 140.0 20.2 1.9 12.5
108 108 Y E -GH 66 119B 8 -42,-1.7 -42,-1.7 -2,-0.4 2,-0.4 -0.998 25.1-163.1-148.9 154.1 23.7 3.3 12.7
109 109 A E > - H 0 118B 11 9,-2.5 9,-2.6 -2,-0.3 3,-0.8 -0.987 27.4-135.5-130.9 124.3 25.8 5.8 14.6
110 110 L E 3 S- 0 0B 10 -47,-3.6 7,-0.2 -2,-0.4 6,-0.1 -0.651 83.6 -7.4 -84.9 133.9 29.1 6.8 12.9
111 111 N E 3 S+ 0 0B 71 -2,-0.4 6,-0.3 103,-0.2 -1,-0.3 0.929 81.3 163.1 49.0 51.7 32.1 6.9 15.2
112 112 Q E < - 0 0B 103 4,-1.5 2,-0.3 -3,-0.8 5,-0.2 0.949 63.0 -4.3 -67.5 -46.4 29.9 6.3 18.1
113 113 F E > S- H 0 116B 144 3,-1.5 3,-1.7 1,-0.1 -1,-0.3 -0.995 127.5 -1.7-153.1 142.8 32.7 5.3 20.4
114 114 N T 3 S- 0 0 116 -2,-0.3 102,-0.1 1,-0.3 -1,-0.1 0.862 125.0 -58.4 49.7 44.2 36.4 4.6 20.2
115 115 N T 3 S+ 0 0 117 1,-0.2 101,-2.4 -4,-0.2 2,-0.4 0.792 109.7 127.5 60.9 30.0 36.4 5.4 16.5
116 116 L E < -HI 113 215B 61 -3,-1.7 -4,-1.5 99,-0.2 -3,-1.5 -0.938 57.0-134.1-122.8 141.9 33.9 2.6 15.9
117 117 D E - I 0 214B 2 97,-3.5 97,-1.5 -2,-0.4 2,-0.5 -0.718 18.3-150.5 -85.0 141.0 30.7 2.8 14.1
118 118 F E +HI 109 213B 70 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.3 -0.968 25.8 162.3-114.5 125.8 27.8 1.1 15.8
119 119 F E +HI 108 212B 2 93,-2.7 93,-2.1 -2,-0.5 2,-0.3 -0.954 6.9 163.7-141.9 161.3 25.1 -0.4 13.6
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