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) .
14059.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 47.4 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 .
60 23.9 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 .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.8 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+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 3 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 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 0 154 0, 0.0 2,-0.1 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0-138.2 37.6 -0.9 4.4
2 2 S - 0 0 71 1,-0.1 2,-0.2 110,-0.1 3,-0.1 -0.391 360.0-106.6-141.4-146.9 35.7 -4.0 3.9
3 3 H S S- 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.448 74.5 -7.7-135.9-152.1 33.6 -5.9 1.4
4 4 L - 0 0 106 -2,-0.2 -1,-0.2 1,-0.1 110,-0.0 -0.299 62.7-146.5 -58.1 128.9 29.9 -6.7 1.1
5 5 I S S+ 0 0 81 109,-0.1 2,-0.5 -3,-0.1 -1,-0.1 0.878 70.4 70.9 -68.1 -46.5 28.1 -5.6 4.2
6 6 T - 0 0 68 1,-0.2 -1,-0.1 4,-0.0 -2,-0.0 -0.666 52.1-168.1 -96.7 129.4 25.4 -8.0 4.7
7 7 C S S+ 0 0 129 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.811 77.3 45.6 -68.5 -36.4 26.1 -11.6 5.8
8 8 V S S- 0 0 99 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.788 86.7-109.6-119.8 160.3 22.5 -12.6 5.0
9 9 V + 0 0 117 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.670 51.1 131.0 -93.2 138.5 20.1 -12.1 2.2
10 10 F S S- 0 0 175 -2,-0.3 2,-0.7 -4,-0.0 -1,-0.1 -0.266 75.9 -17.3-146.8-131.7 17.0 -9.9 2.5
11 11 F S S- 0 0 144 -2,-0.1 2,-0.2 0, 0.0 3,-0.1 -0.840 76.1-171.4 -91.1 116.8 16.0 -7.2 0.1
12 12 L - 0 0 85 -2,-0.7 4,-0.0 1,-0.2 -3,-0.0 -0.524 31.4 -77.8-104.7 171.4 19.0 -6.4 -1.9
13 13 L - 0 0 70 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.212 40.2-116.5 -62.7 157.8 19.7 -3.6 -4.4
14 14 A S S+ 0 0 106 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.930 98.8 6.4 -61.2 -40.6 18.3 -4.1 -7.7
15 15 F - 0 0 138 2,-0.0 2,-0.8 0, 0.0 -1,-0.3 -0.992 62.8-139.3-145.0 148.3 21.8 -4.2 -9.0
16 16 V + 0 0 117 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.0 -0.914 58.2 115.8-104.3 108.1 25.3 -4.2 -7.5
17 17 T - 0 0 107 -2,-0.8 2,-0.7 0, 0.0 -2,-0.0 -0.720 69.4 -63.0-151.1-160.9 27.3 -1.9 -9.8
18 18 Y - 0 0 161 -2,-0.2 2,-0.6 2,-0.0 3,-0.1 -0.881 40.3-168.9-107.1 117.1 29.2 1.3 -9.8
19 19 T - 0 0 32 -2,-0.7 200,-0.0 198,-0.4 -3,-0.0 -0.896 12.2-158.5-105.2 123.8 27.2 4.4 -9.0
20 20 H S S+ 0 0 150 -2,-0.6 2,-0.3 198,-0.0 -1,-0.2 0.867 70.8 95.2 -67.9 -35.4 29.1 7.6 -9.7
21 21 A + 0 0 29 197,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.420 51.6 130.3 -62.7 122.4 26.8 9.4 -7.3
22 22 S + 0 0 20 -2,-0.3 198,-0.2 196,-0.0 3,-0.1 -0.829 65.3 12.3-170.5 131.4 28.7 9.5 -4.0
23 23 G S S+ 0 0 6 196,-0.8 35,-2.5 1,-0.3 2,-0.4 0.631 88.8 136.7 75.5 12.8 29.4 12.3 -1.6
24 24 V E -A 57 0A 37 33,-0.2 197,-2.5 195,-0.2 2,-0.4 -0.779 34.0-168.1 -99.1 136.4 27.0 14.5 -3.5
25 25 F E -Ab 56 221A 0 31,-2.6 31,-1.8 -2,-0.4 2,-0.5 -0.976 11.4-163.2-126.9 137.3 24.7 16.7 -1.5
26 26 E E -Ab 55 222A 37 195,-1.6 197,-3.3 -2,-0.4 2,-0.6 -0.977 5.5-167.3-114.6 126.0 21.7 18.7 -2.7
27 27 V E -Ab 54 223A 0 27,-3.0 27,-2.4 -2,-0.5 2,-0.4 -0.959 12.9-173.9-111.9 116.9 20.5 21.3 -0.3
28 28 H E -Ab 53 224A 30 195,-3.0 197,-3.0 -2,-0.6 2,-0.6 -0.914 15.8-149.3-118.5 137.7 17.1 22.6 -1.4
29 29 N E + b 0 225A 0 23,-2.2 22,-3.0 -2,-0.4 23,-0.3 -0.879 25.2 161.7-104.3 119.4 15.1 25.4 0.1
30 30 N + 0 0 43 195,-1.8 200,-0.2 -2,-0.6 -1,-0.1 0.140 38.8 116.8-122.6 23.1 11.4 25.1 -0.0
31 31 a S S- 0 0 1 2,-0.3 4,-0.1 198,-0.1 19,-0.1 -0.569 72.7-125.2 -84.6 151.8 10.6 27.7 2.6
32 32 P S S+ 0 0 39 0, 0.0 18,-0.3 0, 0.0 2,-0.2 0.826 96.9 65.1 -59.9 -33.5 8.7 30.7 1.7
33 33 Y S S- 0 0 84 1,-0.1 -2,-0.3 16,-0.1 2,-0.1 -0.546 98.5 -98.0 -94.7 154.1 11.5 32.7 3.3
34 34 T - 0 0 28 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.443 36.9-159.8 -71.0 145.1 15.1 32.9 2.0
35 35 V E -EF 48 71B 0 13,-2.5 13,-2.1 36,-0.1 2,-0.9 -0.993 13.0-144.6-129.5 134.5 17.5 30.6 3.7
36 36 W E -EF 47 70B 19 34,-2.5 34,-1.4 -2,-0.4 11,-0.2 -0.844 25.7-148.2-101.2 104.2 21.3 31.0 3.6
37 37 A E -EF 46 69B 0 9,-2.0 9,-1.8 -2,-0.9 2,-0.3 -0.304 16.7-173.2 -71.3 152.1 22.6 27.5 3.5
38 38 A E -EF 45 68B 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.984 6.7-179.7-144.4 152.8 25.9 26.7 5.2
39 39 A E > -EF 44 67B 1 5,-2.1 5,-1.9 -2,-0.3 28,-0.2 -0.979 16.5-124.9-156.5 145.3 28.1 23.6 5.3
40 40 T E 5S+ F 0 66B 10 26,-2.2 26,-2.2 -2,-0.3 55,-0.1 -0.966 77.5 3.1-142.5 151.1 31.4 22.7 7.0
41 41 P T 5S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.987 135.4 21.3 -78.1 -7.8 34.1 21.6 6.5
42 42 V T 5S+ 0 0 40 24,-0.1 2,-0.5 1,-0.1 24,-0.1 -0.890 108.2 41.3-120.1 153.5 33.2 21.6 2.8
43 43 G T 5 - 0 0 30 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.615 69.4-154.5 116.4 -67.9 30.6 23.5 1.0
44 44 G E < -E 39 0B 7 -5,-1.9 -5,-2.1 -2,-0.5 50,-0.6 -0.849 42.8 -51.1 103.2-115.2 30.7 27.0 2.4
45 45 G E -E 38 0B 3 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.974 44.0-170.9-163.9 155.0 27.5 28.9 2.1
46 46 R E -E 37 0B 117 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.4 -0.989 26.6-121.8-153.8 142.1 24.9 29.9 -0.5
47 47 R E -E 36 0B 143 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.720 34.4-169.7 -83.6 130.1 21.9 32.1 -0.6
48 48 L E -E 35 0B 4 -13,-2.1 -13,-2.5 -2,-0.4 2,-0.1 -0.948 11.5-164.0-131.0 119.9 18.9 30.2 -1.5
49 49 E > - 0 0 115 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.447 53.9 -66.4 -85.2 168.3 15.5 31.5 -2.5
50 50 R T 3 S+ 0 0 84 -18,-0.3 -20,-0.2 1,-0.3 -1,-0.2 -0.319 127.2 23.3 -58.5 134.8 12.6 29.2 -2.4
51 51 G T 3 S+ 0 0 40 -22,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.254 96.1 121.5 96.1 -10.7 12.9 26.6 -5.1
52 52 Q < - 0 0 99 -3,-2.5 -23,-2.2 -23,-0.3 -1,-0.4 -0.518 44.8-157.4 -87.5 155.5 16.7 26.9 -5.3
53 53 S E -A 28 0A 38 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.946 5.0-151.6-128.9 150.7 19.1 24.1 -4.7
54 54 W E -A 27 0A 4 -27,-2.4 -27,-3.0 -2,-0.3 2,-0.4 -0.980 13.0-162.8-121.7 135.4 22.8 24.1 -3.7
55 55 W E +A 26 0A 145 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.963 18.5 153.2-123.6 134.1 25.0 21.3 -4.8
56 56 F E -A 25 0A 22 -31,-1.8 -31,-2.6 -2,-0.4 2,-0.4 -0.985 29.6-131.7-152.3 161.6 28.4 20.4 -3.3
57 57 W E -A 24 0A 132 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.908 7.6-151.4-120.6 144.8 30.6 17.3 -3.0
58 58 A - 0 0 0 -35,-2.5 3,-0.1 -2,-0.4 4,-0.0 -0.938 25.6-120.2-112.2 135.6 32.4 15.9 0.0
59 59 P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.320 44.1 -85.5 -68.5 157.0 35.5 14.0 -0.5
60 60 P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.420 116.3 32.6 -65.8 141.4 35.4 10.4 0.8
61 61 G T 3 S+ 0 0 33 1,-0.3 49,-0.1 -3,-0.1 0, 0.0 0.310 79.1 154.4 96.1 -5.1 36.3 10.2 4.4
62 62 T < - 0 0 20 -3,-1.6 47,-3.1 46,-0.1 -1,-0.3 -0.329 20.8-179.7 -59.8 132.7 34.8 13.5 5.3
63 63 K + 0 0 110 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.893 48.7 24.8-134.9 164.6 33.8 13.5 8.9
64 64 M S S+ 0 0 147 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.839 82.1 155.4 54.1 38.5 32.2 15.7 11.5
65 65 A E - G 0 107B 1 42,-1.9 42,-1.6 -3,-0.2 2,-0.3 -0.626 21.8-172.5 -93.9 154.9 30.5 17.6 8.7
66 66 R E -FG 40 106B 14 -26,-2.2 -26,-2.2 -2,-0.2 2,-0.4 -0.995 13.2-159.7-146.4 150.6 27.3 19.5 9.2
67 67 I E +FG 39 105B 1 38,-2.4 38,-2.0 -2,-0.3 2,-0.3 -0.990 25.2 156.0-127.3 135.8 24.8 21.3 6.9
68 68 W E -F 38 0B 0 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.3 -0.925 32.9-119.3-151.5 175.4 22.5 24.0 8.2
69 69 G E -F 37 0B 0 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.920 15.3-148.5-123.6 150.2 20.4 27.0 7.2
70 70 R E -F 36 0B 0 -34,-1.4 -34,-2.5 -2,-0.3 2,-0.3 -0.926 14.7-149.0-117.9 142.8 20.6 30.6 8.5
71 71 T E +FH 35 85B 13 14,-0.7 13,-1.6 -2,-0.4 14,-1.1 -0.864 65.2 8.3-118.1 149.1 17.5 32.8 8.7
72 72 N E S+ 0 0B 100 -38,-0.5 12,-0.9 -2,-0.3 -1,-0.2 0.958 79.9 166.8 54.9 59.1 17.1 36.5 8.3
73 73 b E - H 0 83B 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.605 25.1-161.2 -99.1 161.8 20.5 37.4 7.1
74 74 N E - H 0 82B 64 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.948 16.7-174.1-139.8 124.1 21.8 40.6 5.6
75 75 F E - H 0 81B 52 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.837 18.4-131.5-125.8 160.2 25.0 40.6 3.6
76 76 D - 0 0 91 4,-2.2 3,-0.1 -2,-0.3 -1,-0.0 -0.275 38.0-103.9 -89.3 173.4 27.3 43.0 1.9
77 77 G S S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.814 126.2 61.5 -65.5 -33.1 28.7 42.8 -1.6
78 78 A S S- 0 0 73 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.769 118.8-114.0 -62.9 -33.7 31.8 41.8 0.3
79 79 G S S+ 0 0 19 1,-0.5 13,-1.9 -3,-0.1 2,-0.3 0.564 77.1 124.5 103.2 10.0 30.0 38.8 1.8
80 80 R B +L 91 0C 172 11,-0.2 -4,-2.2 12,-0.1 -1,-0.5 -0.798 29.1 101.0-102.5 147.6 30.1 40.2 5.3
81 81 G E -H 75 0B 13 9,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.965 57.3 -97.0 170.8-160.1 26.9 40.5 7.3
82 82 W E -H 74 0B 161 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.961 18.9-147.6-147.6 165.5 25.0 38.8 10.0
83 83 b E -H 73 0B 10 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.978 22.2-128.1-139.7 150.3 22.1 36.4 10.4
84 84 Q E S+ 0 0B 91 -13,-1.6 2,-0.3 -12,-0.9 -12,-0.2 0.873 96.2 15.9 -65.0 -39.4 19.4 36.0 13.0
85 85 T E S+H 71 0B 3 -14,-1.1 -14,-0.7 1,-0.1 -1,-0.2 -0.986 125.5 17.2-136.7 146.8 20.1 32.3 13.5
86 86 G S S+ 0 0 0 13,-1.6 -2,-0.1 -2,-0.3 -1,-0.1 0.620 73.8 175.2 76.2 15.3 23.1 30.1 12.5
87 87 D - 0 0 37 -4,-0.3 12,-1.4 11,-0.2 2,-0.5 -0.287 18.4-158.6 -59.9 131.5 25.4 33.0 12.0
88 88 c > - 0 0 9 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.588 65.9 -53.4-114.9 69.9 28.9 31.7 11.3
89 89 G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.710 94.7 -68.2 78.4 18.1 31.2 34.6 12.2
90 90 G T 3 S+ 0 0 18 1,-0.3 -9,-1.8 -10,-0.1 2,-0.3 0.740 104.4 119.2 77.4 20.0 29.5 37.3 10.0
91 91 V B < -L 80 0C 55 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.907 61.0-144.3-124.9 147.9 30.6 35.6 6.8
92 92 L S S+ 0 0 49 -13,-1.9 2,-1.1 -2,-0.3 -1,-0.1 0.927 96.4 54.5 -72.2 -46.4 28.5 34.2 3.9
93 93 E S S- 0 0 100 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.762 94.5-137.4 -94.8 102.9 30.8 31.3 3.2
94 94 c + 0 0 8 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.336 30.8 175.5 -69.3 124.1 31.1 29.6 6.5
95 95 K S S+ 0 0 148 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.676 74.3 20.2 -85.8 -31.0 34.5 28.5 7.6
96 96 G S S- 0 0 35 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.634 99.1 -58.9-131.8-172.1 33.2 27.4 11.0
97 97 W - 0 0 137 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.226 50.7-114.3 -75.5 158.0 30.1 26.4 12.8
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.387 30.0 -99.6 -87.9 169.2 27.0 28.7 13.3
99 99 K - 0 0 141 -12,-1.4 -13,-1.6 -2,-0.1 -12,-0.2 -0.675 61.7 -70.5 -89.9 140.6 25.6 30.2 16.4
100 100 P S S+ 0 0 31 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.325 100.4 63.0 -69.5 159.5 22.7 28.3 17.9
101 101 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.445 71.2 130.8 -84.1 143.8 19.9 27.8 17.5
102 102 N - 0 0 0 22,-1.2 22,-0.2 63,-0.1 2,-0.2 -0.920 52.6-127.0-156.9 130.5 20.3 25.9 14.2
103 103 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.512 36.1-148.3 -73.8 141.7 18.9 22.5 13.1
104 104 L E - I 0 121B 0 17,-2.0 17,-2.5 21,-0.2 2,-0.5 -0.921 24.9-164.5-123.6 143.6 21.7 20.3 11.9
105 105 A E -GI 67 120B 1 -38,-2.0 -38,-2.4 -2,-0.4 2,-0.4 -0.990 27.7-171.2-112.1 125.0 22.1 17.6 9.4
106 106 E E +GI 66 119B 47 13,-3.1 13,-2.1 -2,-0.5 2,-0.3 -0.919 8.4 172.1-123.2 144.4 25.4 15.8 10.2
107 107 Y E -GI 65 118B 7 -42,-1.6 -42,-1.9 -2,-0.4 2,-0.3 -0.991 19.9-169.6-148.9 159.0 27.3 13.2 8.2
108 108 A E - I 0 117B 15 9,-2.2 9,-2.4 -2,-0.3 3,-0.3 -0.962 21.9-150.4-143.3 130.9 30.5 11.2 8.1
109 109 L E + 0 0B 6 -47,-3.1 7,-0.2 -2,-0.3 6,-0.1 -0.746 66.2 14.6-111.0 155.4 31.4 9.2 5.1
110 110 N E S+ 0 0B 22 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.901 79.5 164.1 57.9 48.5 33.4 6.0 4.6
111 111 Q E >> - I 0 115B 46 4,-3.2 4,-0.9 -3,-0.3 3,-0.8 -0.156 49.1 -45.4 -83.3-174.3 33.5 5.1 8.3
112 112 F G >4 S+ 0 0 166 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.124 130.4 21.8 -57.0 150.3 34.4 1.7 9.6
113 113 S G 34 S- 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 103,-0.1 0.797 130.7 -77.1 57.8 34.6 32.9 -1.3 7.9
114 114 N G <4 S+ 0 0 17 -3,-0.8 102,-2.4 1,-0.2 2,-0.3 0.878 91.8 142.9 45.0 56.2 32.4 1.0 4.9
115 115 L E << -IJ 111 215B 21 -4,-0.9 -4,-3.2 -3,-0.7 2,-0.5 -0.916 46.8-139.6-124.1 150.1 29.4 2.8 6.3
116 116 D E - J 0 214B 3 98,-3.1 98,-1.5 -2,-0.3 2,-0.4 -0.899 19.9-154.5-101.5 133.2 28.3 6.4 6.1
117 117 F E +IJ 108 213B 63 -9,-2.4 -9,-2.2 -2,-0.5 2,-0.3 -0.938 22.3 161.9-113.5 136.9 26.8 7.7 9.4
118 118 W E +IJ 107 212B 0 94,-2.5 94,-2.1 -2,-0.4 2,-0.3 -0.956 6.1 158.7-149.0 161.0 24.3 10.5 9.3
119 119 D E -I 106 0B 17 -13,-2.1 -13,-3.1 -2,-0.3 2,-0.4 -0.982 35.9-114.6-170.0 169.9 21.7 12.2 11.5
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