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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14105.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.6 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 1.2 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 .
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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 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 2 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 1 3 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 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.8 -40.2 2.7 29.7
2 2 S - 0 0 119 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.301 360.0-137.8 -62.4 145.3 -42.6 4.2 27.3
3 3 N - 0 0 145 3,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.911 15.9-122.4-107.9 133.7 -44.2 7.3 28.6
4 4 F - 0 0 186 -2,-0.5 2,-0.0 1,-0.1 0, 0.0 -0.487 36.0-105.7 -72.1 143.2 -47.8 7.7 28.0
5 5 N - 0 0 127 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.381 38.3-143.9 -66.9 150.3 -48.5 10.9 26.1
6 6 I - 0 0 123 -3,-0.1 -1,-0.0 1,-0.0 -3,-0.0 -0.887 24.6 -90.9-120.4 151.7 -49.9 13.5 28.3
7 7 F - 0 0 166 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.328 44.4-159.7 -58.4 131.9 -52.5 16.1 27.5
8 8 L - 0 0 126 -3,-0.0 2,-0.5 3,-0.0 -1,-0.0 -0.939 13.1-132.3-116.6 141.0 -50.8 19.2 26.3
9 9 I - 0 0 124 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 -0.787 36.0-105.1 -92.0 131.3 -52.4 22.6 26.4
10 10 S + 0 0 120 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.376 61.1 149.1 -60.4 117.2 -51.9 24.4 23.2
11 11 I - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 32.1-154.8-146.0 144.0 -49.3 27.0 23.8
12 12 F - 0 0 172 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.975 10.2-147.9-120.2 137.3 -46.7 28.4 21.5
13 13 L + 0 0 149 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.909 25.5 165.1-108.2 117.7 -43.6 29.9 22.9
14 14 L + 0 0 130 -2,-0.7 2,-0.3 3,-0.0 3,-0.1 -0.987 14.0 125.8-133.1 124.5 -42.2 32.8 20.9
15 15 S + 0 0 77 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.939 51.4 15.1-168.0 153.0 -39.5 35.1 22.1
16 16 A S S- 0 0 85 -2,-0.3 2,-0.8 1,-0.1 -1,-0.3 0.249 94.2 -70.5 64.0 162.5 -36.2 36.4 21.1
17 17 L - 0 0 159 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.839 60.5-177.4 -90.4 115.6 -34.8 36.1 17.6
18 18 F + 0 0 168 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.961 9.8 164.2-119.4 125.7 -34.1 32.4 17.3
19 19 F - 0 0 162 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.989 8.7-178.6-140.3 132.0 -32.5 31.0 14.2
20 20 T + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 9.8 160.2-132.5 130.7 -30.9 27.6 13.9
21 21 S - 0 0 82 -2,-0.4 2,-0.9 2,-0.1 -2,-0.1 -0.990 38.0-126.7-142.9 149.2 -29.3 26.3 10.8
22 22 S + 0 0 127 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.852 53.8 138.4 -99.1 106.9 -26.8 23.6 10.2
23 23 D - 0 0 112 -2,-0.9 2,-0.3 2,-0.0 38,-0.3 -0.992 31.3-167.2-149.1 139.6 -24.1 25.1 8.3
24 24 G - 0 0 18 -2,-0.3 2,-0.1 36,-0.1 -2,-0.0 -0.917 42.0 -91.9-122.4 153.8 -20.3 24.9 8.4
25 25 A E -A 59 0A 11 34,-1.7 34,-3.0 -2,-0.3 2,-0.5 -0.423 44.8-142.6 -65.7 140.4 -17.9 27.2 6.7
26 26 T E -A 58 0A 23 32,-0.2 197,-2.6 195,-0.1 2,-0.5 -0.885 14.4-166.9-110.3 133.9 -17.1 25.7 3.3
27 27 F E -Ab 57 223A 0 30,-2.9 30,-2.3 -2,-0.5 2,-0.7 -0.976 5.8-159.2-117.1 120.5 -13.7 25.8 1.8
28 28 T E -Ab 56 224A 47 195,-2.1 197,-2.8 -2,-0.5 2,-0.6 -0.883 9.6-167.3-100.8 120.2 -13.4 24.9 -1.8
29 29 I E -Ab 55 225A 0 26,-3.0 26,-3.0 -2,-0.7 2,-0.4 -0.913 8.7-179.6-110.6 117.3 -9.8 24.0 -2.6
30 30 R E -Ab 54 226A 102 195,-2.5 197,-2.6 -2,-0.6 2,-0.9 -0.941 24.9-139.6-123.9 141.4 -8.9 23.8 -6.3
31 31 N E + b 0 227A 0 22,-2.7 21,-2.8 -2,-0.4 22,-0.2 -0.833 25.9 167.5 -99.7 101.6 -5.7 22.9 -8.0
32 32 N + 0 0 33 195,-1.8 196,-0.2 -2,-0.9 -1,-0.2 0.489 44.9 110.7 -81.9 -15.1 -5.3 25.2 -11.0
33 33 a S S- 0 0 1 2,-0.1 19,-0.3 1,-0.1 4,-0.1 -0.277 74.7-129.4 -69.2 153.2 -1.6 24.2 -11.4
34 34 P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.615 93.0 62.0 -71.2 -16.8 -0.4 22.1 -14.3
35 35 Y S S- 0 0 100 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.738 98.8 -89.5-114.9 161.2 1.3 19.8 -11.8
36 36 T - 0 0 28 -2,-0.3 37,-0.4 15,-0.1 2,-0.4 -0.384 38.3-165.6 -70.6 143.3 -0.2 17.7 -9.0
37 37 V E -E 49 0B 1 12,-2.4 12,-3.1 35,-0.1 2,-0.9 -0.992 16.9-142.8-128.4 139.0 -0.6 19.2 -5.6
38 38 W E -EF 48 71B 25 33,-2.5 33,-0.6 -2,-0.4 10,-0.2 -0.856 27.9-144.7-101.0 103.1 -1.2 17.3 -2.4
39 39 A E -EF 47 70B 0 8,-1.9 8,-1.5 -2,-0.9 2,-0.4 -0.308 15.7-165.5 -69.1 147.5 -3.6 19.6 -0.6
40 40 A E +EF 46 69B 0 29,-2.1 29,-2.4 6,-0.2 2,-0.3 -0.991 9.0 176.2-134.7 143.1 -3.3 19.8 3.2
41 41 A E > -EF 45 68B 0 4,-2.6 4,-2.5 -2,-0.4 27,-0.2 -0.995 24.6-131.5-148.0 140.4 -5.7 21.2 5.7
42 42 S E 4 S+ F 0 67B 27 25,-2.7 25,-2.0 -2,-0.3 2,-0.2 -0.939 106.5 23.0-130.5 111.3 -5.8 21.4 9.4
43 43 P T 4 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.659 125.4 50.0 -78.5 172.3 -8.4 20.6 10.1
44 44 G T 4 S- 0 0 47 -2,-0.2 2,-0.6 51,-0.2 -2,-0.2 -0.141 86.5-130.2 131.4 -36.7 -9.4 18.5 7.1
45 45 G E < -E 41 0B 11 -4,-2.5 -4,-2.6 50,-0.4 50,-0.7 -0.840 41.7 -73.0 96.9-126.1 -6.5 16.1 6.5
46 46 G E -E 40 0B 13 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.957 35.0-168.0-171.6 156.5 -5.2 16.0 3.0
47 47 R E -E 39 0B 127 -8,-1.5 -8,-1.9 -2,-0.3 2,-0.4 -0.992 30.3-111.8-153.1 146.8 -5.9 14.8 -0.5
48 48 R E -E 38 0B 127 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.655 32.3-163.0 -78.9 131.3 -4.0 14.4 -3.8
49 49 L E -E 37 0B 1 -12,-3.1 -12,-2.4 -2,-0.4 3,-0.1 -0.931 2.2-157.0-121.0 113.2 -5.3 16.8 -6.3
50 50 D > - 0 0 65 -2,-0.6 3,-2.6 -14,-0.2 -19,-0.3 -0.241 53.5 -56.9 -74.4 173.0 -4.4 16.2 -9.9
51 51 Q T 3 S+ 0 0 128 1,-0.3 -1,-0.2 -17,-0.2 -19,-0.2 -0.293 128.8 8.6 -55.9 126.7 -4.5 19.2 -12.2
52 52 G T 3 S+ 0 0 31 -21,-2.8 -1,-0.3 -19,-0.3 2,-0.1 0.443 96.4 134.2 87.6 0.2 -7.9 20.7 -12.2
53 53 Q < - 0 0 81 -3,-2.6 -22,-2.7 -22,-0.2 2,-0.4 -0.500 39.9-151.3 -86.6 156.7 -9.2 18.7 -9.3
54 54 T E -A 30 0A 90 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.957 8.6-162.3-127.4 145.4 -11.1 20.2 -6.3
55 55 W E -A 29 0A 23 -26,-3.0 -26,-3.0 -2,-0.4 2,-0.5 -0.997 11.5-161.0-124.0 128.5 -11.4 19.1 -2.7
56 56 E E +A 28 0A 130 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.942 12.3 176.7-116.2 126.8 -14.3 20.6 -0.7
57 57 L E -A 27 0A 15 -30,-2.3 -30,-2.9 -2,-0.5 2,-0.4 -0.929 18.6-147.9-127.1 151.9 -14.2 20.6 3.0
58 58 N E -A 26 0A 94 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.1 -0.975 15.8-163.3-118.6 136.1 -16.6 22.0 5.6
59 59 V E -A 25 0A 5 -34,-3.0 -34,-1.7 -2,-0.4 3,-0.1 -0.884 23.3-106.6-121.1 147.8 -15.3 23.2 8.9
60 60 P > - 0 0 89 0, 0.0 3,-1.4 0, 0.0 50,-0.1 -0.354 42.1 -97.5 -70.7 151.3 -17.1 23.9 12.1
61 61 A T 3 S+ 0 0 68 -38,-0.3 3,-0.1 1,-0.3 50,-0.1 -0.378 109.7 33.0 -67.5 145.6 -17.8 27.4 13.2
62 62 G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.444 80.2 153.3 89.6 0.3 -15.3 28.7 15.7
63 63 T < + 0 0 23 -3,-1.4 47,-3.2 46,-0.1 -1,-0.3 -0.428 19.2 174.3 -67.0 137.4 -12.5 26.7 14.2
64 64 S + 0 0 66 45,-0.3 45,-0.2 1,-0.2 3,-0.1 -0.878 48.6 40.7-139.5 171.2 -9.2 28.5 14.9
65 65 M S S+ 0 0 138 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.876 85.5 151.1 56.1 38.9 -5.5 28.0 14.4
66 66 A E + G 0 108B 3 42,-1.8 42,-2.1 -3,-0.2 2,-0.3 -0.682 23.6 176.5-107.3 153.8 -6.4 26.6 11.0
67 67 R E -FG 42 107B 22 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.4 -0.993 19.1-157.8-152.2 154.7 -4.5 26.5 7.8
68 68 I E +FG 41 106B 1 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.993 27.6 162.4-127.8 134.7 -4.7 25.2 4.2
69 69 W E -FG 40 105B 2 -29,-2.4 -29,-2.1 -2,-0.4 2,-0.3 -0.992 34.0-113.8-153.5 159.5 -1.5 24.8 2.2
70 70 G E -F 39 0B 1 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.690 22.0-158.4 -93.8 152.0 -0.2 23.0 -0.9
71 71 R E -F 38 0B 0 -33,-0.6 -33,-2.5 -2,-0.3 2,-0.3 -0.974 9.2-151.8-127.0 142.2 2.4 20.3 -0.8
72 72 T E +K 86 0C 15 14,-0.7 13,-1.8 -2,-0.4 14,-1.2 -0.854 62.6 5.1-119.3 152.1 4.6 19.4 -3.7
73 73 N E S+ 0 0C 91 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.922 75.2 175.3 47.9 66.0 6.3 16.2 -4.9
74 74 b E -K 84 0C 6 10,-0.2 2,-0.5 -3,-0.2 10,-0.3 -0.784 19.6-164.4-102.1 144.6 4.9 13.8 -2.3
75 75 N E +K 83 0C 111 8,-2.4 8,-1.5 -2,-0.3 2,-0.3 -0.948 19.2 167.6-126.3 111.5 5.6 10.1 -2.4
76 76 F E -K 82 0C 47 -2,-0.5 6,-0.3 6,-0.2 2,-0.1 -0.908 22.3-141.5-124.9 151.6 3.2 8.1 -0.2
77 77 D > - 0 0 91 4,-2.7 3,-1.2 -2,-0.3 -1,-0.0 -0.172 45.7 -78.8 -94.6-167.1 2.6 4.4 0.1
78 78 G T 3 S+ 0 0 88 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.846 131.4 58.1 -62.6 -36.7 -0.7 2.5 0.6
79 79 S T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.660 118.6-114.5 -68.7 -15.2 -0.5 3.3 4.3
80 80 G S < S+ 0 0 11 -3,-1.2 13,-1.9 1,-0.4 2,-0.3 0.719 74.5 133.1 87.3 20.1 -0.5 6.9 3.3
81 81 K B +L 92 0D 137 11,-0.2 -4,-2.7 12,-0.1 -1,-0.4 -0.815 22.6 91.1-106.1 148.4 3.0 7.3 4.7
82 82 G E -K 76 0C 31 9,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.966 64.4 -80.1 166.6-153.6 5.8 9.0 2.8
83 83 H E -K 75 0C 107 -8,-1.5 -8,-2.4 -2,-0.3 2,-0.3 -0.996 22.8-146.0-146.0 151.5 7.4 12.4 2.4
84 84 b E -K 74 0C 7 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.868 20.3-131.0-114.5 150.4 6.7 15.5 0.5
85 85 Q E S+ 0 0C 70 -13,-1.8 2,-0.4 -12,-0.9 -12,-0.2 0.882 94.1 16.4 -65.0 -41.1 9.3 17.9 -0.9
86 86 T E S+K 72 0C 0 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.988 126.5 14.6-136.9 146.0 7.6 20.9 0.6
87 87 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.724 74.8 177.3 71.9 24.5 5.0 21.3 3.4
88 88 D - 0 0 22 -4,-0.3 12,-1.0 11,-0.2 2,-0.6 -0.364 18.9-153.8 -66.6 137.2 5.4 17.8 4.7
89 89 c > - 0 0 7 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.714 66.5 -51.3-114.8 81.0 3.3 17.1 7.7
90 90 G T 3 S- 0 0 83 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.733 98.9 -68.3 69.3 19.3 4.9 14.4 9.7
91 91 G T 3 S+ 0 0 19 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.785 104.3 115.7 76.0 27.1 5.3 12.1 6.8
92 92 I B < -L 81 0D 51 -3,-0.9 -3,-0.5 -11,-0.2 -1,-0.2 -0.932 64.4-137.1-133.6 152.2 1.5 11.4 6.3
93 93 L S S+ 0 0 51 -13,-1.9 2,-0.9 -2,-0.3 -1,-0.1 0.937 98.5 53.9 -68.7 -48.9 -1.0 12.1 3.6
94 94 A S S- 0 0 47 -14,-0.2 -1,-0.2 -54,-0.1 -48,-0.2 -0.778 96.0-130.5 -94.8 108.8 -3.8 13.2 5.9
95 95 c + 0 0 10 -2,-0.9 -50,-0.4 -50,-0.7 -51,-0.2 -0.318 30.4 178.6 -71.6 126.3 -2.2 16.0 8.0
96 96 Q S S- 0 0 191 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.577 74.7 -0.2 -84.0 -27.2 -2.6 15.8 11.8
97 97 G S S- 0 0 31 1,-0.2 -56,-0.1 -8,-0.2 -52,-0.0 -0.789 97.7 -40.5-150.4-167.1 -0.5 19.0 12.2
98 98 W - 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.088 53.0-123.5 -67.6 160.2 1.4 21.8 10.5
99 99 G - 0 0 10 -10,-0.2 -10,-0.2 -4,-0.1 -11,-0.2 -0.510 24.7 -97.1-101.5 175.9 3.8 21.3 7.5
100 100 V - 0 0 71 -12,-1.0 -13,-1.9 -2,-0.2 -12,-0.2 -0.676 56.3 -70.6 -97.5 143.8 7.4 22.1 7.0
101 101 P S S+ 0 0 50 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.350 100.1 59.3 -71.2 158.9 8.6 25.1 5.2
102 102 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.385 75.9 130.0 -84.2 138.5 8.7 26.4 2.7
103 103 N - 0 0 0 22,-1.3 2,-0.3 -17,-0.1 22,-0.2 -0.959 55.3-123.2-152.1 134.1 5.0 26.4 2.2
104 104 T - 0 0 2 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.5 -0.564 38.9-148.5 -72.3 131.6 2.6 29.1 1.2
105 105 L E -GH 69 122B 1 17,-1.8 17,-2.4 -2,-0.3 2,-0.6 -0.877 25.7-167.3-119.4 134.2 -0.1 29.4 3.8
106 106 A E -GH 68 121B 4 -38,-2.4 -38,-2.3 -2,-0.5 2,-0.4 -0.964 27.6-174.8-104.0 120.5 -3.7 30.3 3.9
107 107 E E +GH 67 120B 52 13,-2.7 13,-2.2 -2,-0.6 2,-0.3 -0.933 7.0 166.9-123.3 142.2 -4.5 30.8 7.6
108 108 Y E -GH 66 119B 7 -42,-2.1 -42,-1.8 -2,-0.4 2,-0.3 -0.991 25.6-162.9-151.7 160.2 -7.8 31.5 9.2
109 109 A E - H 0 118B 17 9,-1.9 9,-2.4 -2,-0.3 2,-0.3 -0.984 25.2-146.8-139.7 135.5 -9.9 31.7 12.4
110 110 L + 0 0 1 -47,-3.2 7,-0.2 -2,-0.3 6,-0.1 -0.765 65.7 5.7-113.3 150.8 -13.6 31.7 12.3
111 111 N S S+ 0 0 52 -2,-0.3 -1,-0.2 4,-0.3 6,-0.2 0.906 85.3 151.1 51.4 53.3 -16.3 33.3 14.4
112 112 Q > - 0 0 80 4,-3.0 3,-2.4 1,-0.3 4,-0.1 0.199 52.9 -13.7 -90.3-149.4 -13.9 35.3 16.5
113 113 Y G > S+ 0 0 202 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 -0.260 140.8 8.6 -53.6 131.1 -14.5 38.6 18.2
114 114 G G 3 S- 0 0 57 1,-0.3 -1,-0.3 -3,-0.1 105,-0.2 0.712 127.8 -76.5 70.1 17.8 -17.6 40.3 16.9
115 115 N G < S+ 0 0 88 -3,-2.4 104,-2.5 1,-0.2 2,-0.3 0.842 94.0 148.8 60.6 33.4 -18.3 37.0 15.1
116 116 L E < - I 0 218B 55 -3,-1.4 -4,-3.0 102,-0.2 2,-0.4 -0.759 45.6-135.3-104.5 149.1 -15.7 38.0 12.5
117 117 D E - I 0 217B 1 100,-3.4 100,-1.9 -2,-0.3 2,-0.5 -0.831 17.0-157.5 -96.1 135.3 -13.5 35.6 10.6
118 118 F E +HI 109 216B 68 -9,-2.4 -9,-1.9 -2,-0.4 2,-0.3 -0.971 21.7 162.2-116.0 127.7 -9.9 36.6 10.3
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