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 .
250 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 49.6 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 .
59 23.6 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 .
1 0.4 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 7.2 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 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 .
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 0 104 0, 0.0 216,-0.3 0, 0.0 217,-0.2 0.000 360.0 360.0 360.0-150.6 37.2 0.4 -1.7
2 2 S - 0 0 70 215,-0.2 2,-1.2 1,-0.1 213,-0.0 -0.194 360.0 -88.7 -81.1 177.2 36.9 -3.0 -0.2
3 3 H + 0 0 157 2,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.775 56.9 175.7 -90.3 98.3 39.6 -5.5 -0.2
4 4 L - 0 0 123 -2,-1.2 2,-2.1 2,-0.1 4,-0.2 -0.841 38.4-120.6-104.7 144.6 38.9 -7.3 -3.4
5 5 T S S+ 0 0 140 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.577 76.6 104.2 -82.8 82.0 41.2 -10.0 -4.7
6 6 T S S- 0 0 92 -2,-2.1 2,-1.2 3,-0.1 3,-0.1 -0.980 80.6-104.8-153.1 156.7 42.0 -8.3 -7.9
7 7 C S S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.756 80.1 104.0 -90.3 102.3 44.9 -6.4 -9.3
8 8 L + 0 0 119 -2,-1.2 -1,-0.1 1,-0.7 3,-0.1 0.247 64.5 44.1-134.2 -94.2 43.6 -2.8 -9.1
9 9 V S S- 0 0 61 1,-0.1 -1,-0.7 -3,-0.1 2,-0.1 -0.301 99.2 -94.5 -62.9 145.0 44.9 -0.5 -6.4
10 10 F - 0 0 158 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.439 41.4-136.8 -63.5 130.4 48.6 -0.7 -5.9
11 11 F + 0 0 175 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.816 35.9 159.7 -96.0 125.2 49.1 -3.2 -3.1
12 12 L - 0 0 100 -2,-0.6 4,-0.1 2,-0.4 0, 0.0 -0.833 53.3-105.7-133.6 171.0 51.7 -2.1 -0.7
13 13 L S S+ 0 0 174 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.936 102.3 73.8 -63.4 -45.2 52.6 -2.9 2.9
14 14 A S S- 0 0 59 1,-0.1 2,-0.5 -3,-0.1 -2,-0.4 -0.389 90.1-121.0 -73.0 147.4 51.1 0.3 4.1
15 15 F + 0 0 175 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.775 44.4 176.3 -86.4 126.4 47.4 0.6 4.1
16 16 V - 0 0 95 -2,-0.5 2,-0.2 -4,-0.1 -4,-0.1 -0.957 29.3-123.3-138.7 153.9 46.5 3.5 1.9
17 17 T - 0 0 54 -2,-0.3 2,-0.4 43,-0.0 3,-0.1 -0.491 25.8-132.1 -85.9 160.9 43.5 5.3 0.5
18 18 Y - 0 0 86 3,-0.2 -9,-0.0 -2,-0.2 -1,-0.0 -0.950 4.3-141.3-121.0 136.4 42.9 5.7 -3.1
19 19 T S S+ 0 0 117 -2,-0.4 2,-0.4 38,-0.0 -1,-0.1 0.922 85.3 79.7 -62.7 -42.8 42.0 9.0 -4.7
20 20 Y S S+ 0 0 165 -3,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.523 98.3 4.3 -74.0 126.7 39.7 7.4 -7.2
21 21 A S S+ 0 0 18 -2,-0.4 -3,-0.2 1,-0.0 198,-0.1 0.330 98.1 47.6 83.8 148.4 36.4 6.6 -5.5
22 22 S S S+ 0 0 4 2,-0.1 198,-0.2 196,-0.1 3,-0.1 0.593 88.5 48.6 65.0 144.6 35.0 7.3 -2.1
23 23 G S S+ 0 0 2 196,-0.7 35,-2.6 1,-0.3 2,-0.4 0.486 79.6 127.7 79.4 7.6 35.0 10.4 -0.1
24 24 V E -A 57 0A 36 33,-0.2 197,-2.5 195,-0.2 2,-0.4 -0.759 36.6-172.3-101.9 142.9 33.7 12.4 -3.0
25 25 F E -Ab 56 221A 0 31,-2.7 31,-1.9 -2,-0.4 2,-0.5 -0.993 9.7-162.5-128.9 135.2 30.6 14.6 -2.7
26 26 E E -Ab 55 222A 30 195,-1.9 197,-2.8 -2,-0.4 2,-0.6 -0.976 6.2-162.3-115.4 131.1 28.8 16.4 -5.4
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.4 -2,-0.5 2,-0.4 -0.946 12.3-170.0-110.8 119.7 26.5 19.2 -4.3
28 28 H E -Ab 53 224A 32 195,-2.8 197,-2.8 -2,-0.6 2,-0.6 -0.905 14.6-145.5-116.5 138.0 24.0 20.1 -7.0
29 29 N E + b 0 225A 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.887 27.2 161.3-105.4 118.0 21.6 23.0 -7.0
30 30 N + 0 0 19 195,-2.0 -1,-0.1 -2,-0.6 196,-0.1 0.168 40.8 116.6-116.2 13.8 18.3 22.4 -8.7
31 31 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.472 72.4-126.1 -83.3 154.6 16.6 25.4 -7.0
32 32 P S S+ 0 0 56 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.780 95.5 55.9 -69.0 -24.8 15.2 28.2 -9.1
33 33 Y S S- 0 0 95 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.611 101.2 -89.0-108.5 163.5 17.2 30.7 -7.0
34 34 T - 0 0 28 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.436 37.4-160.5 -74.8 147.1 20.9 30.7 -6.4
35 35 V E -E 48 0B 0 13,-2.5 13,-2.3 36,-0.1 2,-0.9 -0.994 13.0-144.9-128.5 134.4 22.3 28.8 -3.4
36 36 W E -EF 47 70B 26 34,-2.6 34,-1.5 -2,-0.4 11,-0.2 -0.845 26.2-147.7 -99.9 104.1 25.6 29.3 -1.8
37 37 A E -EF 46 69B 0 9,-2.0 9,-1.8 -2,-0.9 2,-0.3 -0.311 17.2-173.1 -71.6 151.7 26.7 25.9 -0.8
38 38 A E +EF 45 68B 0 30,-2.7 30,-2.6 7,-0.2 2,-0.3 -0.985 8.7 174.7-143.4 152.2 28.8 25.4 2.3
39 39 A E > -EF 44 67B 0 5,-2.1 5,-2.1 -2,-0.3 28,-0.2 -0.972 17.5-128.8-157.2 146.0 30.6 22.6 4.0
40 40 V E 5S+ F 0 66B 14 26,-2.0 26,-2.2 -2,-0.3 55,-0.1 -0.971 75.9 9.3-146.0 156.1 32.9 22.1 6.9
41 41 P T 5S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.992 135.3 24.8 -73.9 -8.6 35.5 21.0 8.0
42 42 V T 5S+ 0 0 39 24,-0.1 2,-0.5 1,-0.1 24,-0.1 -0.893 110.2 34.2-120.5 148.7 36.2 20.4 4.4
43 43 G T 5 - 0 0 37 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.576 69.2-152.1 114.9 -66.6 34.9 22.0 1.2
44 44 G E < -E 39 0B 12 -5,-2.1 -5,-2.1 -2,-0.5 50,-0.6 -0.849 43.3 -55.1 103.3-112.8 34.4 25.7 2.1
45 45 G E -E 38 0B 2 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.2 -0.955 43.7-170.6-168.0 152.7 31.7 27.3 0.1
46 46 R E -E 37 0B 131 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.4 -0.991 27.6-118.4-152.9 144.9 30.7 27.9 -3.5
47 47 R E -E 36 0B 107 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.697 34.2-169.9 -81.0 130.5 28.1 29.9 -5.3
48 48 L E -E 35 0B 4 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.1 -0.953 10.6-164.1-131.0 120.6 25.8 27.7 -7.3
49 49 E > - 0 0 99 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.420 54.2 -66.9 -84.1 167.4 23.3 28.8 -9.9
50 50 R T 3 S+ 0 0 96 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.323 126.0 24.4 -62.3 139.5 20.7 26.3 -10.8
51 51 G T 3 S+ 0 0 49 -22,-3.3 -1,-0.3 1,-0.4 2,-0.2 0.287 96.8 118.6 95.2 -9.6 22.2 23.4 -12.7
52 52 Q < - 0 0 76 -3,-2.2 -23,-2.4 -23,-0.3 -1,-0.4 -0.587 46.3-157.6 -92.8 154.8 25.6 23.9 -11.2
53 53 S E -A 28 0A 45 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.939 5.7-150.1-129.4 152.6 27.4 21.3 -9.1
54 54 W E -A 27 0A 7 -27,-2.4 -27,-3.1 -2,-0.3 2,-0.5 -0.969 12.8-159.6-121.0 135.3 30.2 21.6 -6.6
55 55 W E +A 26 0A 146 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.969 18.7 158.0-124.0 130.8 32.6 18.8 -6.0
56 56 F E -A 25 0A 16 -31,-1.9 -31,-2.7 -2,-0.5 2,-0.4 -0.961 26.6-137.7-144.6 160.7 34.8 18.2 -3.0
57 57 W E -A 24 0A 105 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.954 7.2-151.9-124.6 140.6 36.5 15.4 -1.4
58 58 A - 0 0 0 -35,-2.6 3,-0.1 -2,-0.4 4,-0.0 -0.935 23.9-122.0-112.0 133.3 36.8 14.5 2.3
59 59 P > - 0 0 52 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.271 45.1 -82.4 -68.0 158.4 39.8 12.6 3.5
60 60 P T 3 S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.388 115.8 30.1 -65.9 142.2 39.1 9.4 5.1
61 61 G T 3 S+ 0 0 30 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.356 77.8 156.3 93.8 -1.8 38.1 9.6 8.8
62 62 T < - 0 0 18 -3,-1.5 47,-3.0 46,-0.1 -1,-0.3 -0.353 21.1-175.5 -61.8 135.1 36.5 13.0 8.4
63 63 K + 0 0 126 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.876 49.3 22.4-132.8 162.6 34.0 13.4 11.2
64 64 M S S+ 0 0 164 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.815 82.9 157.3 55.4 36.5 31.3 15.8 12.4
65 65 A E - G 0 107B 1 42,-1.8 42,-1.3 -3,-0.2 2,-0.3 -0.539 21.6-172.3 -91.6 156.6 31.0 17.2 8.9
66 66 R E -FG 40 106B 12 -26,-2.2 -26,-2.0 40,-0.2 2,-0.4 -0.996 12.7-160.8-147.7 150.3 28.1 19.1 7.5
67 67 I E +FG 39 105B 0 38,-2.4 38,-2.0 -2,-0.3 2,-0.3 -0.993 25.4 156.2-128.3 135.4 27.0 20.4 4.1
68 68 W E -F 38 0B 0 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.4 -0.921 33.8-118.5-151.1 175.7 24.3 23.0 3.8
69 69 G E -F 37 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.937 16.1-150.8-123.4 148.0 23.0 25.7 1.5
70 70 R E -F 36 0B 0 -34,-1.5 -34,-2.6 -2,-0.4 2,-0.3 -0.933 14.2-151.7-117.3 140.7 22.7 29.4 2.2
71 71 T E +K 85 0C 6 14,-0.6 13,-1.6 -2,-0.4 14,-1.2 -0.814 64.4 13.1-117.2 155.9 20.0 31.6 0.6
72 72 N E S+ 0 0C 111 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.943 78.3 174.5 49.5 61.0 19.8 35.2 -0.3
73 73 b E -K 83 0C 18 -3,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.573 22.5-161.3 -93.3 160.9 23.5 36.0 0.1
74 74 N E +K 82 0C 129 8,-2.0 8,-1.5 -2,-0.2 2,-0.3 -0.922 18.0 177.0-139.5 111.7 25.1 39.3 -0.8
75 75 F E -K 81 0C 44 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.883 18.9-141.4-123.1 151.6 28.9 39.1 -1.2
76 76 D - 0 0 67 4,-2.8 3,-0.2 -2,-0.3 -1,-0.0 -0.217 44.5 -86.1 -91.8-172.4 31.4 41.7 -2.2
77 77 G S S+ 0 0 89 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.853 127.9 57.6 -63.9 -36.2 34.5 41.2 -4.4
78 78 A S S- 0 0 65 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.829 117.8-109.3 -64.2 -34.9 36.4 40.0 -1.4
79 79 G S S+ 0 0 17 1,-0.5 13,-1.7 -3,-0.2 2,-0.3 0.528 78.8 129.2 108.5 10.1 34.0 37.3 -0.6
80 80 R B +L 91 0D 168 11,-0.2 -4,-2.8 12,-0.1 -1,-0.5 -0.701 28.4 101.7 -93.2 152.3 32.7 39.1 2.5
81 81 G E -K 75 0C 31 9,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.976 58.1 -96.2 168.0-157.4 29.0 39.4 2.9
82 82 G E -K 74 0C 28 -8,-1.5 -8,-2.0 -2,-0.3 2,-0.3 -0.977 20.3-149.1-152.1 158.0 26.0 38.1 4.6
83 83 b E -K 73 0C 17 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.945 22.6-127.5-132.2 153.3 23.2 35.6 3.9
84 84 Q E S+ 0 0C 82 -13,-1.6 2,-0.4 -12,-0.8 -12,-0.2 0.876 96.1 16.8 -67.4 -37.8 19.6 35.4 5.0
85 85 T E S+K 71 0C 3 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.988 125.4 16.2-137.0 147.8 20.1 31.8 6.2
86 86 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.620 73.8 175.2 75.8 16.0 23.0 29.6 7.0
87 87 D - 0 0 38 -4,-0.3 12,-1.4 11,-0.2 2,-0.5 -0.290 19.5-157.1 -61.4 133.1 25.4 32.5 7.2
88 88 c - 0 0 7 3,-0.4 3,-0.5 10,-0.2 7,-0.4 -0.532 66.3 -54.9-111.4 64.2 28.9 31.4 8.4
89 89 G S S- 0 0 78 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.767 95.6 -65.9 80.1 19.2 30.5 34.5 9.8
90 90 G S S+ 0 0 20 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.748 105.1 117.1 77.6 20.9 30.0 36.7 6.8
91 91 V B -L 80 0D 46 -3,-0.5 -3,-0.4 -11,-0.2 -1,-0.2 -0.924 61.7-143.7-128.8 148.9 32.4 34.8 4.6
92 92 L S S+ 0 0 39 -13,-1.7 2,-1.1 -2,-0.3 -1,-0.1 0.910 97.1 56.1 -71.2 -45.2 31.9 32.8 1.4
93 93 D S S- 0 0 84 -14,-0.2 -1,-0.2 -55,-0.1 -48,-0.2 -0.752 93.6-139.5 -94.1 96.0 34.3 30.1 2.2
94 94 c + 0 0 7 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.300 29.9 176.1 -66.3 124.9 32.9 28.8 5.5
95 95 K S S+ 0 0 178 -7,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.658 73.6 17.9 -85.6 -32.2 35.4 28.0 8.2
96 96 G S S- 0 0 33 -8,-0.3 -57,-0.1 1,-0.1 -52,-0.0 -0.628 99.1 -54.8-133.1-171.0 32.7 27.2 10.7
97 97 W - 0 0 150 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.256 50.4-117.6 -75.3 154.6 29.0 26.4 11.1
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.388 29.9 -97.9 -87.5 168.0 26.1 28.5 9.7
99 99 K - 0 0 134 -12,-1.4 -13,-1.7 -2,-0.1 -12,-0.2 -0.623 61.2 -69.8 -85.4 143.4 23.4 30.3 11.5
100 100 P S S+ 0 0 31 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.374 99.8 60.0 -72.5 158.8 20.1 28.6 11.8
101 101 P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.462 70.8 129.0 -86.9 147.2 17.9 27.8 10.2
102 102 N - 0 0 0 22,-1.2 22,-0.3 -17,-0.1 2,-0.1 -0.922 54.1-122.3-157.1 131.7 19.6 25.6 7.7
103 103 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.487 37.6-148.6 -69.9 143.0 18.8 22.1 6.5
104 104 L E - H 0 121B 0 17,-2.0 17,-2.7 21,-0.2 2,-0.5 -0.935 24.5-165.6-126.7 140.1 21.8 19.8 7.1
105 105 A E -GH 67 120B 1 -38,-2.0 -38,-2.4 -2,-0.4 2,-0.4 -0.987 28.2-172.2-111.1 124.4 23.4 16.8 5.4
106 106 E E +GH 66 119B 46 13,-3.2 13,-2.2 -2,-0.5 2,-0.3 -0.930 8.6 170.9-126.9 144.9 25.8 15.4 7.9
107 107 Y E -GH 65 118B 8 -42,-1.3 -42,-1.8 -2,-0.4 2,-0.3 -0.987 21.6-165.6-149.8 159.8 28.3 12.7 7.6
108 108 A E - H 0 117B 13 9,-2.2 9,-2.1 -2,-0.3 2,-0.3 -0.979 23.3-146.0-141.4 134.1 31.3 10.9 9.2
109 109 L E + 0 0B 1 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.806 69.1 6.4-111.6 147.7 33.5 8.6 7.2
110 110 N E S+ 0 0B 44 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.909 83.4 164.0 56.9 48.5 35.3 5.4 8.2
111 111 Q E >> - H 0 115B 53 4,-3.1 3,-1.2 -3,-0.3 4,-0.9 -0.139 49.1 -44.9 -84.3-174.4 33.7 5.2 11.6
112 112 F T 34 S+ 0 0 194 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 -0.193 130.4 26.7 -54.6 138.4 33.6 2.2 13.8
113 113 G T 34 S- 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 103,-0.1 0.645 127.9 -80.7 81.3 16.4 32.8 -1.0 12.1
114 114 N T <4 S+ 0 0 88 -3,-1.2 102,-2.2 1,-0.2 2,-0.3 0.910 93.9 138.2 56.5 45.2 34.1 0.4 8.9
115 115 L E < -HI 111 215B 49 -4,-0.9 -4,-3.1 -3,-0.4 2,-0.5 -0.893 52.8-136.8-123.8 155.5 30.9 2.3 8.3
116 116 D E - I 0 214B 0 98,-2.8 98,-1.5 -2,-0.3 2,-0.5 -0.916 22.0-155.2-103.3 128.8 30.1 5.8 7.0
117 117 F E +HI 108 213B 72 -9,-2.1 -9,-2.2 -2,-0.5 2,-0.3 -0.924 23.6 157.6-110.1 134.7 27.3 7.4 9.1
118 118 W E +HI 107 212B 2 94,-2.4 94,-2.0 -2,-0.5 2,-0.3 -0.974 7.4 158.9-150.9 161.5 25.2 10.1 7.5
119 119 D E -H 106 0B 15 -13,-2.2 -13,-3.2 -2,-0.3 2,-0.4 -0.976 37.2-110.0-167.3 172.8 21.9 11.8 7.8
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188 188 D H > S+ 0 0 113 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.922 124.5 48.6 -62.9 -39.5 4.6 18.2 19.4
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236 236 T - 0 0 28 -2,-0.4 9,-0.2 1,-0.2 4,-0.1 -0.966 4.4-157.0-113.6 124.5 12.7 21.7 -20.4
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