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 .
249 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13962.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 52.6 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 .
57 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
3 1.2 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-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 .
24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.4 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 4 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 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 2 4 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 .
0 1 0 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 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 0 167 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.5 42.2 -9.9 2.0
2 2 S + 0 0 136 3,-0.0 2,-0.1 2,-0.0 3,-0.0 0.952 360.0 65.7 -58.6 -45.5 45.2 -11.4 3.7
3 3 H S S- 0 0 127 1,-0.2 3,-0.2 2,-0.0 0, 0.0 -0.495 97.3-126.0 -71.7 146.5 47.0 -10.8 0.5
4 4 L S S+ 0 0 176 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.963 99.8 27.7 -62.4 -45.4 47.2 -7.1 -0.1
5 5 T S S+ 0 0 99 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 -0.950 75.5 166.3-119.0 121.6 45.6 -7.6 -3.5
6 6 T - 0 0 74 -2,-0.6 2,-0.8 -3,-0.2 0, 0.0 -0.988 26.9-145.8-131.2 143.2 43.3 -10.4 -4.1
7 7 C + 0 0 123 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.899 43.2 135.5-108.6 107.0 40.9 -11.0 -6.9
8 8 L + 0 0 133 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.963 23.2 178.2-152.1 134.0 37.8 -12.7 -5.7
9 9 V - 0 0 104 -2,-0.3 2,-0.6 9,-0.0 9,-0.1 -0.979 20.9-137.6-134.8 148.7 34.1 -12.1 -6.3
10 10 F + 0 0 87 -2,-0.3 2,-0.4 7,-0.2 4,-0.1 -0.920 22.3 173.2-108.2 124.7 31.1 -14.0 -5.1
11 11 F + 0 0 193 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.885 52.1 45.6-131.1 105.6 28.3 -14.6 -7.6
12 12 L S S- 0 0 145 -2,-0.4 2,-1.0 2,-0.2 -2,-0.0 -0.925 109.0 -42.8 157.5-170.7 25.6 -16.9 -6.3
13 13 L S S+ 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.785 98.5 95.3 -86.9 111.7 23.6 -17.0 -3.1
14 14 A S S- 0 0 50 -2,-1.0 2,-0.3 -4,-0.1 -2,-0.2 -0.955 87.6 -55.1-176.2 173.3 26.4 -16.4 -0.5
15 15 F - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.524 60.8-169.3 -66.2 128.8 28.0 -13.7 1.5
16 16 V - 0 0 60 -2,-0.3 2,-0.6 2,-0.1 -7,-0.0 -0.978 17.5-165.5-126.4 134.5 29.0 -11.2 -1.0
17 17 T - 0 0 53 -2,-0.4 2,-0.5 2,-0.0 -7,-0.2 -0.968 11.3-179.8-116.9 117.6 31.2 -8.2 -0.5
18 18 Y - 0 0 125 -2,-0.6 2,-0.6 -9,-0.1 -2,-0.1 -0.970 5.0-170.1-117.0 123.2 31.1 -5.8 -3.3
19 19 T + 0 0 85 -2,-0.5 2,-0.5 3,-0.0 198,-0.2 -0.939 12.7 168.8-117.6 116.3 33.3 -2.8 -2.9
20 20 Y - 0 0 139 197,-0.7 116,-0.1 -2,-0.6 -2,-0.0 -0.859 63.7 -53.8-123.6 99.3 32.9 0.1 -5.3
21 21 G - 0 0 44 -2,-0.5 -1,-0.5 1,-0.1 2,-0.3 0.067 63.5-153.2 64.5 176.5 34.8 3.1 -4.1
22 22 S + 0 0 12 -3,-0.1 197,-0.2 195,-0.1 3,-0.1 -0.851 60.3 33.4 178.3 148.0 34.2 4.4 -0.6
23 23 G S S+ 0 0 1 195,-0.7 35,-2.4 1,-0.3 2,-0.4 0.437 80.2 129.6 81.7 -0.1 34.4 7.6 1.4
24 24 V E -A 57 0A 41 33,-0.2 196,-2.4 194,-0.1 2,-0.4 -0.728 38.1-167.1 -95.6 138.6 33.4 9.7 -1.6
25 25 F E -Ab 56 220A 0 31,-2.8 31,-1.8 -2,-0.4 2,-0.5 -0.955 9.4-159.7-121.7 140.1 30.6 12.2 -1.3
26 26 E E -Ab 55 221A 31 194,-1.7 196,-3.1 -2,-0.4 2,-0.6 -0.985 5.8-165.4-115.9 124.9 28.9 14.0 -4.0
27 27 V E -Ab 54 222A 0 27,-3.0 27,-2.4 -2,-0.5 2,-0.4 -0.950 12.8-174.5-111.1 115.7 27.1 17.2 -3.0
28 28 H E -Ab 53 223A 32 194,-3.2 196,-2.8 -2,-0.6 2,-0.6 -0.917 14.9-150.2-117.8 134.2 24.7 18.3 -5.7
29 29 N E + b 0 224A 0 23,-2.2 196,-0.1 -2,-0.4 194,-0.1 -0.872 24.1 163.3-102.4 123.0 22.7 21.4 -5.7
30 30 N + 0 0 44 194,-2.2 -1,-0.1 -2,-0.6 20,-0.1 0.159 38.7 120.7-121.2 20.2 19.4 21.3 -7.5
31 31 a S S- 0 0 1 2,-0.2 4,-0.1 1,-0.1 198,-0.1 -0.440 71.4-124.1 -82.5 156.2 17.9 24.5 -6.0
32 32 P S S+ 0 0 52 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.845 97.9 55.6 -63.1 -35.0 16.9 27.4 -8.0
33 33 Y S S- 0 0 72 1,-0.1 -2,-0.2 16,-0.1 2,-0.2 -0.511 100.5 -92.7-102.1 160.6 19.2 29.6 -6.0
34 34 T - 0 0 28 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.488 37.2-158.2 -76.7 146.8 22.9 29.1 -5.4
35 35 V E -EF 48 71B 0 13,-2.5 13,-2.4 -2,-0.2 2,-0.9 -0.984 12.6-144.1-126.3 136.2 24.0 27.2 -2.4
36 36 W E -EF 47 70B 13 34,-2.4 34,-1.3 -2,-0.4 11,-0.2 -0.847 26.1-148.9-100.5 103.0 27.3 27.4 -0.7
37 37 A E -EF 46 69B 0 9,-1.9 9,-1.8 -2,-0.9 2,-0.3 -0.293 16.5-173.1 -70.3 152.3 28.0 23.8 0.4
38 38 A E +EF 45 68B 0 30,-2.7 30,-2.6 7,-0.2 2,-0.3 -0.981 7.7 177.7-144.3 153.0 30.0 23.3 3.5
39 39 A E > -EF 44 67B 1 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.972 17.3-125.2-157.6 145.6 31.5 20.2 5.2
40 40 V E 5S+ F 0 66B 13 26,-2.1 26,-2.3 -2,-0.3 55,-0.1 -0.967 77.2 5.0-143.9 153.0 33.6 19.5 8.2
41 41 P T 5S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.987 135.2 24.2 -77.5 -6.8 36.0 18.2 9.3
42 42 V T 5S+ 0 0 44 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.886 109.2 37.4-118.6 151.3 36.8 17.4 5.7
43 43 G T 5 - 0 0 33 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.608 69.0-153.7 115.5 -68.5 35.6 19.2 2.5
44 44 G E < -E 39 0B 12 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.856 43.8 -53.1 103.2-114.3 35.6 22.8 3.3
45 45 G E -E 38 0B 0 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.964 43.9-171.3-165.4 154.5 33.1 24.7 1.2
46 46 R E -E 37 0B 111 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.4 -0.989 27.9-119.5-153.0 141.7 32.2 25.3 -2.4
47 47 R E -E 36 0B 114 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.693 35.0-166.2 -80.0 133.0 29.8 27.6 -4.3
48 48 L E -E 35 0B 2 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.1 -0.962 10.0-161.4-129.7 122.1 27.3 25.5 -6.1
49 49 E > - 0 0 115 -2,-0.5 3,-1.0 -15,-0.2 -20,-0.4 -0.398 49.1 -81.5 -85.5 175.3 25.0 26.8 -8.8
50 50 R T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -18,-0.2 -17,-0.1 0.643 129.2 38.5 -57.7 -31.4 21.9 24.7 -9.8
51 51 G T 3 S+ 0 0 56 -21,-0.0 -1,-0.3 -23,-0.0 -21,-0.1 0.775 96.9 111.0 -83.9 -26.6 23.7 22.2 -12.0
52 52 Q < - 0 0 98 -3,-1.0 -23,-2.2 -24,-0.1 2,-0.3 0.020 44.1-166.9 -63.9 152.7 26.8 21.9 -10.0
53 53 S E -A 28 0A 41 -25,-0.2 2,-0.4 170,-0.0 -25,-0.2 -0.966 8.7-151.1-133.2 148.4 28.2 19.0 -7.9
54 54 W E -A 27 0A 12 -27,-2.4 -27,-3.0 -2,-0.3 2,-0.5 -0.974 11.4-161.2-121.3 135.5 31.0 19.1 -5.4
55 55 W E +A 26 0A 150 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.967 18.5 156.9-122.8 132.3 33.1 16.0 -4.8
56 56 F E -A 25 0A 21 -31,-1.8 -31,-2.8 -2,-0.5 2,-0.4 -0.968 28.5-132.5-146.9 162.9 35.2 15.3 -1.8
57 57 W E -A 24 0A 134 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.938 7.2-155.1-123.3 140.5 36.6 12.3 -0.0
58 58 A - 0 0 0 -35,-2.4 3,-0.1 -2,-0.4 4,-0.0 -0.953 25.0-123.1-113.4 131.3 36.6 11.4 3.6
59 59 P > - 0 0 49 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.331 43.4 -82.0 -70.2 153.4 39.3 9.1 4.9
60 60 P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.270 116.7 30.6 -56.6 141.5 38.3 6.0 6.6
61 61 G T 3 S+ 0 0 32 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.331 77.1 154.2 94.0 -4.3 37.4 6.5 10.3
62 62 T < - 0 0 15 -3,-1.7 47,-3.0 46,-0.1 -1,-0.3 -0.364 22.3-177.4 -61.7 132.8 36.1 10.1 9.8
63 63 K + 0 0 121 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.869 49.3 24.3-132.0 163.7 33.6 10.7 12.5
64 64 M S S+ 0 0 169 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.851 81.9 158.5 54.0 39.8 31.3 13.5 13.7
65 65 A E - G 0 107B 1 42,-1.9 42,-1.3 -3,-0.2 2,-0.3 -0.581 21.2-170.9 -92.9 158.4 31.2 14.9 10.2
66 66 R E -FG 40 106B 9 -26,-2.3 -26,-2.1 40,-0.2 2,-0.4 -0.995 11.2-163.3-148.4 145.8 28.5 17.1 8.8
67 67 I E +FG 39 105B 0 38,-2.4 38,-2.0 -2,-0.3 2,-0.3 -0.993 24.5 155.2-128.2 136.3 27.6 18.4 5.4
68 68 W E -F 38 0B 0 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.4 -0.929 33.9-118.8-152.0 175.5 25.3 21.4 5.0
69 69 G E -F 37 0B 0 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.930 15.8-149.5-123.5 149.1 24.3 24.2 2.6
70 70 R E -F 36 0B 0 -34,-1.3 -34,-2.4 -2,-0.4 2,-0.3 -0.933 15.6-144.9-117.5 140.8 24.4 27.9 3.2
71 71 T E +FH 35 85B 15 14,-0.7 13,-1.5 -2,-0.4 14,-1.1 -0.790 64.7 2.5-113.6 153.5 21.9 30.3 1.6
72 72 N E S+ 0 0B 92 -38,-0.5 12,-1.1 -2,-0.3 -1,-0.2 0.913 78.6 171.7 37.7 72.9 22.2 33.8 0.3
73 73 b E - H 0 83B 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.573 24.6-156.6 -99.5 163.9 25.9 34.4 1.0
74 74 N E + H 0 82B 90 8,-2.0 8,-1.5 -2,-0.2 2,-0.3 -0.908 20.0 177.1-142.7 114.8 28.0 37.3 -0.1
75 75 F E - H 0 81B 40 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.844 20.3-135.0-125.1 159.6 31.8 36.7 -0.4
76 76 D - 0 0 72 4,-2.0 -1,-0.1 -2,-0.3 5,-0.0 -0.153 41.9 -94.5 -90.4-173.2 34.8 38.7 -1.4
77 77 G S S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.799 127.2 61.9 -68.6 -34.1 37.7 37.6 -3.6
78 78 A S S- 0 0 77 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.806 117.2-113.3 -63.5 -33.5 39.3 36.8 -0.3
79 79 G S S+ 0 0 19 1,-0.4 13,-1.9 12,-0.1 2,-0.4 0.612 77.2 127.3 102.1 15.9 36.7 34.3 0.6
80 80 R B +L 91 0C 164 11,-0.2 -4,-2.0 12,-0.1 -1,-0.4 -0.880 27.9 98.5-108.0 140.6 35.4 36.3 3.5
81 81 G E -H 75 0B 8 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.938 58.3 -92.5 176.1-157.1 31.7 37.2 3.7
82 82 W E -H 74 0B 154 -8,-1.5 -8,-2.0 -2,-0.3 2,-0.3 -0.973 19.6-149.7-147.1 160.1 28.5 36.2 5.4
83 83 b E -H 73 0B 8 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.964 22.4-129.4-132.7 150.1 25.6 34.0 4.8
84 84 Q E S+ 0 0B 82 -13,-1.5 2,-0.3 -12,-1.1 -12,-0.2 0.876 95.6 16.0 -65.1 -39.9 21.9 34.2 5.8
85 85 T E S+H 71 0B 1 -14,-1.1 -14,-0.7 1,-0.1 -1,-0.2 -0.988 125.3 17.8-137.2 148.0 21.9 30.7 7.1
86 86 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.3 -2,-0.1 0.608 74.3 174.4 76.7 14.2 24.6 28.1 8.0
87 87 D - 0 0 32 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.279 19.0-158.8 -60.1 131.2 27.3 30.8 8.2
88 88 c > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.4 -0.588 65.9 -53.5-114.8 70.2 30.6 29.3 9.4
89 89 G T 3 S- 0 0 77 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.675 95.2 -68.1 79.3 15.0 32.6 32.2 10.8
90 90 G T 3 S+ 0 0 13 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.745 104.1 118.1 79.8 19.4 32.4 34.4 7.8
91 91 V B < -L 80 0C 53 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.909 62.0-142.2-125.4 150.5 34.6 32.2 5.6
92 92 L S S+ 0 0 43 -13,-1.9 2,-1.1 -2,-0.3 -1,-0.1 0.928 97.3 54.6 -70.6 -48.1 33.9 30.2 2.4
93 93 D S S- 0 0 86 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.760 94.2-137.2 -94.4 100.4 35.9 27.2 3.4
94 94 c + 0 0 8 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.309 30.1 176.6 -67.4 125.1 34.4 26.2 6.7
95 95 K S S+ 0 0 171 -7,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.696 74.1 16.9 -85.4 -34.8 36.7 25.2 9.5
96 96 G S S- 0 0 31 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.584 98.8 -54.7-132.0-169.8 33.9 24.8 11.9
97 97 W - 0 0 156 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.223 50.5-117.0 -75.1 156.1 30.1 24.4 12.2
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.421 30.1 -98.5 -89.1 168.9 27.6 26.8 10.7
99 99 K - 0 0 106 -12,-1.3 -13,-1.7 -2,-0.1 -12,-0.2 -0.642 61.4 -71.2 -86.0 142.9 25.0 28.9 12.5
100 100 P S S+ 0 0 46 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.375 100.1 61.9 -72.6 160.0 21.6 27.5 12.7
101 101 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.446 70.9 129.9 -85.7 146.7 19.3 27.0 11.2
102 102 N - 0 0 0 22,-1.2 22,-0.2 -17,-0.1 2,-0.1 -0.925 53.3-124.5-156.9 131.3 20.8 24.5 8.8
103 103 T - 0 0 1 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.494 37.2-148.3 -72.5 143.1 19.6 21.1 7.7
104 104 L E - I 0 121B 1 17,-2.1 17,-2.7 21,-0.2 2,-0.5 -0.925 24.8-164.0-126.3 143.5 22.4 18.6 8.3
105 105 A E -GI 67 120B 1 -38,-2.0 -38,-2.4 -2,-0.4 2,-0.4 -0.990 27.0-170.4-112.4 123.5 23.6 15.4 6.8
106 106 E E +GI 66 119B 57 13,-3.1 13,-2.3 -2,-0.5 2,-0.3 -0.906 8.4 172.0-120.8 145.2 25.8 13.7 9.3
107 107 Y E -GI 65 118B 7 -42,-1.3 -42,-1.9 -2,-0.4 2,-0.3 -0.991 20.8-168.4-149.6 159.1 28.1 10.7 8.9
108 108 A E - I 0 117B 13 9,-2.1 9,-1.9 -2,-0.3 2,-0.3 -0.975 22.5-146.9-142.5 134.8 30.7 8.5 10.5
109 109 L + 0 0 1 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.812 68.7 8.7-112.2 148.9 32.7 6.0 8.6
110 110 N S S+ 0 0 38 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.913 78.4 175.9 57.6 49.1 34.1 2.6 9.6
111 111 Q > - 0 0 44 4,-3.3 3,-1.7 -3,-0.3 4,-0.4 -0.111 48.6 -75.7 -74.0-175.1 32.4 2.6 13.0
112 112 F T 3 S+ 0 0 206 1,-0.3 4,-0.0 2,-0.2 -2,-0.0 0.906 127.7 50.3 -55.1 -62.8 32.8 -0.5 15.1
113 113 G T 3 S- 0 0 55 1,-0.2 -1,-0.3 101,-0.0 3,-0.1 0.417 124.6 -96.0 -57.3 -3.9 30.4 -3.1 13.5
114 114 N S < S+ 0 0 84 -3,-1.7 101,-2.7 1,-0.4 2,-0.3 0.812 89.9 135.3 82.9 35.7 32.1 -2.2 10.1
115 115 L E - J 0 214B 55 -4,-0.4 -4,-3.3 99,-0.3 2,-0.5 -0.855 56.8-138.6-118.6 152.0 29.2 0.0 9.7
116 116 D E - J 0 213B 1 97,-2.7 97,-1.3 -2,-0.3 2,-0.5 -0.937 21.9-152.0-104.2 127.7 28.9 3.6 8.5
117 117 F E +IJ 108 212B 71 -9,-1.9 -9,-2.1 -2,-0.5 2,-0.3 -0.894 25.6 158.1-105.9 135.6 26.4 5.6 10.5
118 118 W E +IJ 107 211B 1 93,-2.5 93,-2.0 -2,-0.5 2,-0.3 -0.983 8.1 158.8-152.4 160.4 24.6 8.4 8.9
119 119 D E -I 106 0B 13 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.979 36.6-111.1-167.6 172.9 21.5 10.6 9.2
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