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) .
14279.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.8 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 .
19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 0 184 0, 0.0 2,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -48.0 24.4 8.6 -17.6
2 2 S - 0 0 92 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.390 360.0-118.3 -74.0 154.9 25.3 5.3 -19.2
3 3 H - 0 0 115 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.763 20.6-156.5 -95.5 138.4 25.9 2.4 -16.8
4 4 L - 0 0 78 -2,-0.4 2,-0.8 2,-0.1 13,-0.0 -0.971 8.4-147.3-113.3 127.3 29.2 0.7 -16.8
5 5 T + 0 0 105 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.821 23.9 170.9 -99.3 111.4 29.3 -2.8 -15.6
6 6 T + 0 0 75 -2,-0.8 2,-0.3 11,-0.0 -2,-0.1 -0.951 13.4 141.8-121.7 113.4 32.5 -3.5 -13.8
7 7 F - 0 0 152 -2,-0.6 2,-0.5 0, 0.0 -2,-0.0 -0.964 54.5 -99.2-142.6 158.9 32.7 -6.8 -12.0
8 8 L - 0 0 140 -2,-0.3 2,-0.3 6,-0.0 6,-0.0 -0.691 39.7-171.6 -83.7 132.5 35.4 -9.2 -11.6
9 9 V - 0 0 96 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.879 41.5 -87.2-117.2 152.9 35.1 -12.2 -13.9
10 10 F S S+ 0 0 199 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.430 85.4 107.9 -63.5 116.0 37.2 -15.2 -13.7
11 11 F S S- 0 0 130 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.951 75.7-104.6-174.9 164.9 40.2 -14.2 -15.8
12 12 L S S+ 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.692 78.1 103.0-105.8 81.7 43.8 -13.3 -15.5
13 13 L - 0 0 113 -2,-0.9 2,-0.5 2,-0.1 -2,-0.1 -0.941 50.4-156.2-156.7 134.4 43.6 -9.6 -16.0
14 14 A + 0 0 95 -2,-0.3 2,-0.3 -6,-0.0 -2,-0.0 -0.954 28.4 150.5-113.6 133.0 43.8 -6.7 -13.6
15 15 F - 0 0 181 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.975 37.1-126.2-152.9 161.7 42.3 -3.4 -14.6
16 16 V - 0 0 105 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.927 26.8-120.0-115.8 142.0 40.7 -0.4 -12.9
17 17 T - 0 0 62 -2,-0.4 2,-0.4 -11,-0.0 -11,-0.0 -0.541 28.9-170.3 -80.0 143.1 37.4 0.9 -13.9
18 18 Y - 0 0 161 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.997 5.1-176.9-132.7 137.4 37.2 4.5 -15.1
19 19 T - 0 0 26 -2,-0.4 2,-1.0 2,-0.1 199,-0.0 -0.991 23.6-143.1-133.0 144.2 34.2 6.5 -15.7
20 20 Y S S+ 0 0 203 -2,-0.4 2,-0.3 197,-0.0 -2,-0.0 -0.784 78.1 48.6-105.3 90.8 33.9 10.0 -17.0
21 21 A + 0 0 36 -2,-1.0 -2,-0.1 1,-0.1 198,-0.1 -0.955 59.6 89.3 167.5-176.1 31.0 11.2 -14.9
22 22 S + 0 0 11 -2,-0.3 198,-0.2 196,-0.1 -1,-0.1 0.214 65.4 70.7 78.6 154.2 29.9 11.3 -11.4
23 23 G S S+ 0 0 6 196,-0.7 35,-2.5 1,-0.3 2,-0.4 0.516 72.0 132.2 81.4 6.4 30.6 14.1 -8.9
24 24 V E -A 57 0A 39 33,-0.2 197,-2.8 195,-0.1 2,-0.4 -0.742 34.9-173.3 -96.2 137.0 28.3 16.3 -10.9
25 25 F E -Ab 56 221A 0 31,-2.5 31,-1.9 -2,-0.4 2,-0.5 -0.992 10.3-163.7-129.1 134.3 25.8 18.4 -9.1
26 26 E E -Ab 55 222A 32 195,-1.9 197,-2.8 -2,-0.4 2,-0.6 -0.974 5.4-162.0-115.9 130.1 23.0 20.5 -10.5
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.6 -2,-0.5 2,-0.4 -0.949 13.1-170.7-109.5 119.6 21.4 23.0 -8.2
28 28 H E -Ab 53 224A 27 195,-3.0 197,-2.8 -2,-0.6 2,-0.6 -0.907 12.9-150.9-117.3 137.2 18.1 24.1 -9.6
29 29 N E + b 0 225A 0 23,-2.3 22,-3.1 -2,-0.4 23,-0.3 -0.911 25.0 161.6-108.1 119.6 16.0 26.9 -8.3
30 30 N + 0 0 38 195,-2.0 -1,-0.1 -2,-0.6 20,-0.1 0.061 38.6 122.4-120.7 25.7 12.3 26.6 -8.8
31 31 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.581 70.6-126.0 -87.2 149.3 11.4 29.2 -6.1
32 32 P S S+ 0 0 65 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.804 96.3 56.1 -59.3 -29.0 9.3 32.2 -7.0
33 33 Y S S- 0 0 94 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.581 100.6 -88.1-109.0 164.0 12.1 34.3 -5.5
34 34 T - 0 0 29 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.426 38.3-161.5 -72.3 144.1 15.8 34.5 -6.2
35 35 V E -EF 48 71B 0 13,-2.4 13,-2.3 36,-0.1 2,-0.9 -0.996 12.7-146.9-128.4 132.7 18.1 32.1 -4.4
36 36 W E -EF 47 70B 15 34,-2.6 34,-1.4 -2,-0.4 11,-0.2 -0.842 25.2-148.5 -99.7 102.9 21.8 32.6 -4.1
37 37 A E -EF 46 69B 0 9,-1.9 9,-1.7 -2,-0.9 2,-0.3 -0.303 17.1-173.8 -71.1 151.9 23.1 29.1 -4.2
38 38 A E +EF 45 68B 0 30,-2.6 30,-2.6 7,-0.2 2,-0.3 -0.983 7.7 176.7-144.9 152.3 26.2 28.3 -2.2
39 39 A E > -EF 44 67B 0 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.972 16.9-125.1-157.9 145.6 28.5 25.3 -1.8
40 40 T E 5S+ F 0 66B 6 26,-2.0 26,-2.3 -2,-0.3 56,-0.1 -0.954 76.8 5.1-141.6 156.8 31.7 24.3 -0.1
41 41 P T 5S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.982 135.1 24.2 -77.5 -6.0 34.4 23.3 -0.2
42 42 V T 5S+ 0 0 35 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.893 109.2 37.1-119.5 148.8 33.8 23.2 -3.9
43 43 G T 5 - 0 0 35 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.588 68.8-152.9 116.8 -67.1 31.3 25.3 -6.0
44 44 G E < -E 39 0B 13 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.848 42.7 -59.2 102.5-113.7 31.3 28.8 -4.5
45 45 G E -E 38 0B 12 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.952 43.0-172.1-168.7 153.5 28.0 30.5 -5.1
46 46 R E -E 37 0B 92 -9,-1.7 -9,-1.9 -2,-0.3 2,-0.4 -0.988 29.9-113.5-153.2 148.7 25.8 31.7 -7.9
47 47 R E -E 36 0B 119 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.666 33.8-165.2 -80.1 133.1 22.7 33.8 -8.2
48 48 L E -E 35 0B 0 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.1 -0.951 7.5-163.2-128.0 116.2 19.8 31.7 -9.4
49 49 E > - 0 0 88 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.3 -0.438 52.9 -69.4 -81.5 164.7 16.6 33.2 -10.8
50 50 R T 3 S+ 0 0 93 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.330 124.9 23.0 -59.7 137.1 13.7 30.9 -10.9
51 51 G T 3 S+ 0 0 36 -22,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.238 97.3 116.2 95.7 -12.4 14.2 28.3 -13.6
52 52 Q < - 0 0 88 -3,-2.3 -23,-2.3 -23,-0.3 -1,-0.3 -0.547 47.5-155.4 -92.9 158.4 18.0 28.5 -13.6
53 53 S E -A 28 0A 28 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.927 6.2-147.8-129.8 154.7 20.4 25.8 -12.7
54 54 W E -A 27 0A 20 -27,-2.6 -27,-3.1 -2,-0.3 2,-0.4 -0.973 14.0-163.2-120.2 135.1 24.0 25.8 -11.4
55 55 W E +A 26 0A 138 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.973 17.5 157.0-123.9 132.5 26.3 23.0 -12.3
56 56 F E -A 25 0A 20 -31,-1.9 -31,-2.5 -2,-0.4 2,-0.4 -0.963 29.1-130.3-146.7 164.9 29.6 22.2 -10.6
57 57 W E -A 24 0A 135 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.927 9.3-153.5-122.3 142.2 31.8 19.2 -10.1
58 58 A - 0 0 0 -35,-2.5 3,-0.1 -2,-0.4 4,-0.0 -0.944 24.3-120.9-114.5 135.7 33.3 17.7 -7.0
59 59 P > - 0 0 57 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.266 43.1 -85.5 -68.8 159.3 36.5 15.8 -7.1
60 60 P T 3 S+ 0 0 58 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.434 115.3 29.0 -67.7 142.2 36.4 12.3 -5.9
61 61 G T 3 S+ 0 0 34 1,-0.3 49,-0.1 -3,-0.1 2,-0.1 0.382 79.5 154.7 92.0 -1.2 36.9 11.9 -2.2
62 62 T < - 0 0 20 -3,-1.6 47,-2.9 46,-0.1 -1,-0.3 -0.384 21.3-179.0 -65.1 135.0 35.4 15.3 -1.5
63 63 K + 0 0 116 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.857 48.7 29.1-133.6 166.8 34.0 15.2 2.1
64 64 M S S+ 0 0 149 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.817 81.4 161.6 56.2 34.4 32.2 17.3 4.6
65 65 A E - G 0 107B 2 42,-1.8 42,-1.1 -3,-0.2 2,-0.3 -0.478 20.0-171.1 -87.4 159.0 30.6 19.1 1.7
66 66 R E -FG 40 106B 12 -26,-2.3 -26,-2.0 40,-0.2 2,-0.4 -0.995 11.1-166.3-149.7 142.7 27.5 21.2 1.9
67 67 I E +FG 39 105B 0 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.998 24.3 153.3-129.9 134.5 25.1 22.9 -0.6
68 68 W E -F 38 0B 0 -30,-2.6 -30,-2.6 -2,-0.4 2,-0.4 -0.927 34.8-118.3-151.8 176.5 22.6 25.5 0.5
69 69 G E -F 37 0B 3 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.932 15.7-150.3-123.2 148.8 20.6 28.5 -0.6
70 70 R E -F 36 0B 0 -34,-1.4 -34,-2.6 -2,-0.4 2,-0.3 -0.930 15.2-151.1-117.4 141.7 20.6 32.0 0.6
71 71 T E +FH 35 85B 14 14,-0.7 13,-1.4 -2,-0.4 14,-1.2 -0.860 64.1 11.3-119.1 152.0 17.6 34.2 0.5
72 72 N E S+ 0 0B 97 -38,-0.5 12,-0.9 -2,-0.3 -1,-0.2 0.955 78.7 172.3 54.8 57.9 17.0 37.9 0.3
73 73 b E - H 0 83B 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.565 23.5-160.6 -93.8 162.0 20.6 38.8 -0.6
74 74 N E + H 0 82B 91 8,-2.2 8,-1.4 -2,-0.2 2,-0.3 -0.910 19.5 171.2-140.2 110.8 21.8 42.3 -1.6
75 75 F E - H 0 81B 39 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.920 21.4-141.5-126.9 150.5 25.2 42.3 -3.4
76 76 D - 0 0 64 4,-2.3 3,-0.3 -2,-0.3 -1,-0.0 -0.164 45.2 -84.1 -91.5-169.2 27.1 45.1 -5.2
77 77 G S S+ 0 0 89 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.844 127.5 59.6 -64.3 -36.2 29.1 44.8 -8.4
78 78 A S S- 0 0 74 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.820 115.4-112.9 -63.7 -34.3 32.1 43.6 -6.3
79 79 G S S+ 0 0 19 1,-0.5 13,-1.7 -3,-0.3 2,-0.4 0.547 76.8 125.2 107.5 8.6 30.2 40.6 -5.0
80 80 R B +L 91 0C 168 11,-0.2 -4,-2.3 12,-0.1 -1,-0.5 -0.824 29.2 101.1-102.5 145.9 30.1 41.9 -1.4
81 81 G E -H 75 0B 16 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.938 59.0 -92.6 175.3-156.4 26.8 42.2 0.4
82 82 W E -H 74 0B 153 -8,-1.4 -8,-2.2 -2,-0.3 2,-0.3 -0.955 21.5-148.5-145.7 163.2 24.7 40.4 2.9
83 83 b E -H 73 0B 10 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.980 22.2-127.6-138.4 149.6 21.9 37.9 2.9
84 84 Q E S+ 0 0B 85 -13,-1.4 2,-0.3 -12,-0.9 -12,-0.2 0.882 95.6 13.4 -64.0 -40.2 18.9 37.4 5.2
85 85 T E S+H 71 0B 4 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.988 125.3 18.9-138.0 149.3 19.7 33.7 5.7
86 86 G S S+ 0 0 0 13,-1.8 -2,-0.1 -2,-0.3 -1,-0.1 0.618 73.8 174.3 75.9 15.2 22.7 31.5 4.9
87 87 D - 0 0 32 -4,-0.4 12,-1.2 11,-0.2 2,-0.5 -0.299 19.6-157.9 -61.5 132.7 25.1 34.5 4.6
88 88 c > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.598 66.0 -53.7-113.5 69.3 28.6 33.3 4.2
89 89 G T 3 S- 0 0 77 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.714 95.4 -67.3 78.2 17.2 30.8 36.2 5.4
90 90 G T 3 S+ 0 0 16 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.718 104.6 116.0 79.9 17.6 29.3 38.9 3.1
91 91 V B < -L 80 0C 49 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.907 62.6-141.5-125.7 150.7 30.5 37.4 -0.1
92 92 L S S+ 0 0 43 -13,-1.7 2,-1.1 -2,-0.3 -1,-0.1 0.924 97.0 55.5 -70.2 -47.1 28.8 35.9 -3.1
93 93 E S S- 0 0 125 -14,-0.2 -1,-0.2 -55,-0.1 -48,-0.2 -0.766 93.4-138.8 -95.2 102.1 31.2 33.1 -3.7
94 94 c + 0 0 9 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.345 30.4 176.0 -71.3 126.0 31.3 31.3 -0.4
95 95 K S S+ 0 0 167 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.685 74.1 20.5 -85.8 -33.5 34.6 30.1 1.1
96 96 G S S- 0 0 35 -8,-0.2 -57,-0.1 1,-0.2 -52,-0.0 -0.601 98.8 -58.2-130.9-171.9 33.0 29.0 4.3
97 97 W - 0 0 129 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.245 50.9-114.6 -76.3 157.1 29.7 28.0 5.8
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.337 30.0 -98.6 -86.3 171.3 26.6 30.1 6.0
99 99 K - 0 0 128 -12,-1.2 -13,-1.8 2,-0.1 -12,-0.2 -0.704 62.0 -72.6 -90.8 139.0 24.8 31.6 9.0
100 100 P S S+ 0 0 31 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.331 100.1 63.8 -70.1 160.0 21.8 29.7 10.2
101 101 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.485 71.0 133.3 -82.9 148.0 19.1 29.1 9.5
102 102 N - 0 0 0 22,-1.2 22,-0.3 63,-0.1 2,-0.2 -0.908 52.3-125.8-158.1 129.9 19.8 27.2 6.3
103 103 T - 0 0 3 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.509 37.4-147.8 -72.2 142.0 18.5 24.0 4.9
104 104 L E - I 0 121B 1 17,-2.0 17,-2.6 21,-0.2 2,-0.5 -0.923 25.4-166.3-125.6 141.1 21.4 21.7 4.0
105 105 A E -GI 67 120B 0 -38,-2.0 -38,-2.2 -2,-0.4 2,-0.4 -0.990 27.1-171.0-112.2 124.7 22.2 19.1 1.5
106 106 E E +GI 66 119B 52 13,-3.2 13,-2.3 -2,-0.5 2,-0.3 -0.915 8.8 170.4-122.9 144.4 25.3 17.3 2.6
107 107 Y E -GI 65 118B 6 -42,-1.1 -42,-1.8 -2,-0.4 2,-0.3 -0.993 21.1-167.6-150.7 159.4 27.5 14.8 0.8
108 108 A E - I 0 117B 15 9,-2.1 9,-2.2 -2,-0.3 3,-0.3 -0.975 22.4-147.3-142.2 133.6 30.7 12.9 0.9
109 109 L E + 0 0B 4 -47,-2.9 7,-0.2 -2,-0.3 6,-0.1 -0.769 68.2 9.7-110.3 150.8 32.0 11.0 -2.1
110 110 N E S+ 0 0B 46 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.899 80.6 166.8 56.3 48.0 34.0 7.8 -2.4
111 111 Q E >> - I 0 115B 41 4,-3.2 4,-1.1 -3,-0.3 3,-1.0 -0.145 49.0 -49.2 -80.7-176.3 33.8 6.9 1.2
112 112 F T 34 S+ 0 0 186 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 -0.147 129.0 26.1 -56.9 150.5 34.7 3.5 2.5
113 113 S T 34 S- 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 103,-0.1 0.706 129.5 -76.9 68.4 22.7 33.2 0.6 0.7
114 114 N T <4 S+ 0 0 76 -3,-1.0 102,-2.1 1,-0.2 2,-0.4 0.946 94.4 139.4 56.2 49.7 32.9 2.7 -2.4
115 115 L E < -IJ 111 215B 42 -4,-1.1 -4,-3.2 -3,-0.5 2,-0.5 -0.951 49.5-141.0-128.9 150.9 29.9 4.5 -1.2
116 116 D E - J 0 214B 4 98,-2.7 98,-1.3 -2,-0.4 2,-0.5 -0.905 19.7-154.5-103.3 132.1 28.7 8.1 -1.3
117 117 F E +IJ 108 213B 79 -9,-2.2 -9,-2.1 -2,-0.5 2,-0.3 -0.931 24.4 156.2-111.2 134.2 27.0 9.3 1.8
118 118 W E +IJ 107 212B 1 94,-2.4 94,-1.9 -2,-0.5 2,-0.3 -0.981 8.1 158.1-152.4 161.1 24.6 12.2 1.6
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