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 .
172 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8955.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 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 1 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 .
1 0 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 0 232 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-129.8 36.6 -5.0 -8.0
2 2 S - 0 0 83 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.268 360.0 -84.7 -78.0 171.1 38.9 -2.4 -9.5
3 3 T - 0 0 134 -2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.504 49.3-164.5 -74.6 147.2 39.1 1.1 -8.0
4 4 S - 0 0 94 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.998 14.1-138.1-138.1 140.3 36.4 3.3 -9.3
5 5 A - 0 0 84 -2,-0.4 2,-0.5 104,-0.0 102,-0.1 -0.558 25.9-122.9 -86.3 158.9 36.0 7.1 -9.2
6 6 V - 0 0 60 100,-0.4 2,-0.3 102,-0.2 102,-0.1 -0.886 21.0-159.7-107.2 137.1 32.6 8.5 -8.4
7 7 L - 0 0 118 -2,-0.5 2,-1.2 100,-0.1 100,-0.0 -0.748 41.9 -86.4-106.5 158.2 30.9 10.9 -10.8
8 8 F S S+ 0 0 162 -2,-0.3 2,-0.3 2,-0.0 52,-0.1 -0.518 78.4 135.6 -69.4 103.3 28.2 13.2 -9.8
9 9 L - 0 0 98 -2,-1.2 2,-0.8 50,-0.3 52,-0.2 -0.898 64.0-102.9-139.6 166.6 25.3 10.9 -10.2
10 10 L + 0 0 169 -2,-0.3 2,-0.5 50,-0.1 50,-0.1 -0.864 48.9 176.8 -93.2 113.7 22.3 10.0 -8.2
11 11 L + 0 0 104 -2,-0.8 2,-0.4 48,-0.1 -2,-0.0 -0.972 13.3 157.1-127.4 126.8 23.1 6.7 -6.6
12 12 A + 0 0 83 -2,-0.5 2,-0.3 44,-0.1 44,-0.1 -0.989 11.8 157.3-141.1 134.2 21.0 4.8 -4.2
13 13 V - 0 0 115 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.994 30.7-140.0-154.4 155.1 21.2 1.1 -3.6
14 14 F + 0 0 192 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 34.3 151.1-119.1 129.4 20.4 -1.5 -1.0
15 15 A - 0 0 53 -2,-0.5 2,-0.5 3,-0.1 -2,-0.1 -0.984 36.2-131.2-150.9 155.7 22.8 -4.3 -0.3
16 16 A S S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.938 93.3 12.0-113.3 135.3 23.8 -6.5 2.6
17 17 G S S+ 0 0 86 -2,-0.5 -1,-0.2 1,-0.4 2,-0.1 0.420 95.0 137.4 84.2 -3.9 27.4 -7.0 3.5
18 18 A - 0 0 50 1,-0.1 -1,-0.4 -3,-0.0 2,-0.2 -0.495 59.0-116.9 -75.4 147.1 28.1 -4.1 1.1
19 19 S + 0 0 111 -2,-0.1 39,-0.3 -3,-0.1 2,-0.3 -0.552 54.0 133.6 -80.3 150.9 30.6 -1.7 2.4
20 20 A - 0 0 24 -2,-0.2 2,-0.2 37,-0.1 145,-0.0 -0.957 56.1 -66.1 178.6 172.0 29.4 1.8 2.9
21 21 A E -A 56 0A 1 35,-1.9 35,-2.2 -2,-0.3 2,-0.5 -0.527 41.2-143.3 -80.3 143.3 29.3 4.7 5.2
22 22 T E -A 55 0A 67 33,-0.2 144,-2.3 -2,-0.2 2,-0.5 -0.897 14.6-172.2-108.7 129.4 27.6 4.4 8.5
23 23 F E -Ab 54 166A 3 31,-2.8 31,-2.9 -2,-0.5 2,-0.5 -0.984 3.5-165.7-120.4 124.3 25.7 7.3 10.0
24 24 N E -Ab 53 167A 34 142,-2.1 144,-3.1 -2,-0.5 2,-0.5 -0.930 2.2-163.0-110.9 130.3 24.4 7.1 13.5
25 25 I E -Ab 52 168A 6 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.957 11.9-177.5-115.4 122.8 21.9 9.7 14.6
26 26 K E -Ab 51 169A 68 142,-3.1 144,-2.7 -2,-0.5 2,-0.7 -0.965 20.4-146.1-128.2 138.1 21.3 10.0 18.3
27 27 N E + b 0 170A 2 23,-2.5 144,-0.1 -2,-0.4 142,-0.1 -0.882 24.4 164.5-104.8 106.0 18.9 12.2 20.3
28 28 N + 0 0 91 142,-2.2 143,-0.2 -2,-0.7 -1,-0.2 0.675 45.5 109.5 -83.4 -26.5 20.4 13.3 23.6
29 29 a S S- 0 0 6 141,-0.4 4,-0.1 1,-0.1 141,-0.1 -0.077 73.7-130.9 -57.4 150.7 17.8 16.0 24.0
30 30 G S S+ 0 0 70 2,-0.1 18,-0.4 17,-0.1 -1,-0.1 0.852 92.6 68.9 -66.9 -37.4 15.1 15.7 26.7
31 31 S S S- 0 0 81 1,-0.1 2,-0.2 16,-0.1 -2,-0.0 -0.439 99.1 -96.8 -83.1 160.1 12.5 16.6 24.0
32 32 T - 0 0 38 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.513 37.5-167.6 -76.2 140.1 11.7 14.3 21.2
33 33 I B -E 46 0B 1 13,-2.3 13,-2.2 -2,-0.2 36,-0.2 -0.996 14.6-144.0-128.3 135.4 13.4 15.0 17.9
34 34 W E -F 68 0C 27 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.879 23.6-143.5 -99.3 108.4 12.3 13.5 14.6
35 35 P E -F 67 0C 4 0, 0.0 9,-1.2 0, 0.0 2,-0.3 -0.358 16.3-168.5 -71.9 153.2 15.4 12.9 12.7
36 36 A E -FG 66 43C 1 30,-2.5 30,-2.2 7,-0.2 2,-0.3 -0.979 4.4-175.8-138.3 147.9 15.4 13.3 8.9
37 37 G E >> -FG 65 42C 3 5,-2.4 5,-1.6 -2,-0.3 4,-1.1 -0.988 15.8-134.3-152.3 140.2 18.0 12.3 6.4
38 38 I E 45S+F 64 0C 29 26,-3.0 26,-3.0 -2,-0.3 2,-0.3 -0.999 94.0 62.8-127.4 128.0 18.7 12.6 2.7
39 39 P T 45S- 0 0 40 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.509 128.4 -91.9 -52.7 145.3 19.6 10.3 0.9
40 40 V T 45S+ 0 0 96 -2,-0.3 -2,-0.3 1,-0.3 3,-0.1 -0.246 72.3 152.2 -56.3 81.7 16.3 9.3 2.1
41 41 G T <5 - 0 0 38 -2,-1.4 2,-0.5 -4,-1.1 -1,-0.3 0.822 56.6-144.8 -67.9 -35.8 17.3 7.4 5.1
42 42 G E < -G 37 0C 4 -5,-1.6 -5,-2.4 48,-0.2 -1,-0.4 -0.941 19.8 -74.9 113.8-126.8 13.9 8.8 5.7
43 43 G E -G 36 0C 4 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.950 38.9-174.0-166.7 152.2 13.0 10.0 9.1
44 44 F - 0 0 115 -9,-1.2 2,-0.3 -2,-0.3 8,-0.0 -0.990 33.3-103.8-149.3 154.2 12.1 8.5 12.4
45 45 E - 0 0 110 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.633 34.6-163.9 -77.2 135.7 10.9 9.7 15.8
46 46 L B -E 33 0B 4 -13,-2.2 -13,-2.3 -2,-0.3 6,-0.1 -0.950 1.6-159.9-124.8 115.7 13.7 9.7 18.3
47 47 G > - 0 0 21 -2,-0.5 3,-0.6 -15,-0.2 -20,-0.3 -0.196 49.9 -75.2 -77.1-176.5 12.9 9.9 21.9
48 48 S T 3 S+ 0 0 55 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.645 132.8 34.9 -60.5 -28.0 15.6 11.0 24.4
49 49 G T 3 S+ 0 0 72 -19,-0.1 -1,-0.3 2,-0.0 -21,-0.0 0.748 96.0 116.5 -88.9 -27.5 17.4 7.7 24.4
50 50 Q < - 0 0 110 -3,-0.6 -23,-2.5 -24,-0.1 2,-0.3 0.039 37.3-177.2 -63.1 148.9 16.9 6.8 20.8
51 51 T E -A 26 0A 61 -25,-0.2 2,-0.4 118,-0.0 -25,-0.2 -0.940 9.6-159.2-136.0 156.2 19.3 6.3 18.0
52 52 S E -A 25 0A 29 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.996 7.3-159.8-137.9 133.1 18.9 5.5 14.3
53 53 S E +A 24 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.960 12.3 179.1-120.9 131.2 21.7 4.1 12.1
54 54 I E -A 23 0A 35 -31,-2.9 -31,-2.8 -2,-0.5 2,-0.6 -0.902 25.4-133.4-129.2 154.0 21.7 4.3 8.4
55 55 N E -A 22 0A 89 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.933 22.5-164.5-110.1 115.1 24.0 3.1 5.7
56 56 V E -A 21 0A 4 -35,-2.2 -35,-1.9 -2,-0.6 3,-0.1 -0.817 24.1-114.2-100.5 137.4 24.7 5.8 3.1
57 57 P > - 0 0 23 0, 0.0 3,-1.2 0, 0.0 48,-0.1 -0.334 33.4-100.8 -70.1 150.4 26.2 4.8 -0.1
58 58 A T 3 S+ 0 0 56 -39,-0.3 3,-0.1 1,-0.2 48,-0.1 -0.392 106.7 33.5 -69.6 147.6 29.7 6.0 -1.0
59 59 G T 3 S+ 0 0 13 1,-0.3 -50,-0.3 -3,-0.1 -1,-0.2 0.455 81.8 154.3 89.4 2.7 29.8 8.8 -3.4
60 60 T < - 0 0 11 -3,-1.2 45,-3.0 44,-0.1 -1,-0.3 -0.398 21.4-170.3 -69.9 139.5 26.7 10.3 -2.1
61 61 Q + 0 0 94 -52,-0.2 43,-0.2 43,-0.2 3,-0.1 -0.842 61.8 33.0-125.3 162.9 26.4 14.1 -2.6
62 62 A S S+ 0 0 59 -2,-0.3 42,-0.2 1,-0.2 -1,-0.2 0.800 79.4 172.3 62.1 29.7 23.9 16.6 -1.2
63 63 G E + H 0 103C 2 40,-2.1 40,-1.8 -3,-0.2 2,-0.3 -0.461 4.9 175.4 -71.8 142.8 23.7 14.6 1.9
64 64 R E -FH 38 102C 53 -26,-3.0 -26,-3.0 38,-0.2 2,-0.4 -0.974 15.5-179.3-152.4 132.7 21.8 16.2 4.7
65 65 I E +FH 37 101C 2 36,-2.3 36,-2.5 -2,-0.3 2,-0.3 -0.994 18.9 153.8-129.3 138.3 20.7 15.1 8.2
66 66 W E -F 36 0C 1 -30,-2.2 -30,-2.5 -2,-0.4 2,-0.3 -0.949 35.8-113.4-153.9 173.3 18.7 17.2 10.6
67 67 A E -F 35 0C 0 32,-0.5 2,-0.4 -2,-0.3 32,-0.2 -0.869 19.3-153.4-115.5 148.9 16.3 17.2 13.5
68 68 R E -F 34 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.954 13.4-166.9-121.2 139.8 12.7 18.3 13.5
69 69 T E +L 82 0D 29 13,-0.7 13,-1.8 -2,-0.4 12,-1.2 -0.849 59.6 30.2-127.3 162.5 10.9 19.5 16.6
70 70 G E S+ 0 0D 54 -38,-0.4 11,-1.2 -2,-0.3 2,-0.3 0.953 82.6 159.3 62.5 52.2 7.4 20.2 17.6
71 71 b E -L 80 0D 11 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.782 28.4-171.6-115.4 152.3 6.0 17.6 15.4
72 72 S E -L 79 0D 89 7,-2.0 7,-0.9 -2,-0.3 2,-0.4 -0.998 8.6-169.8-135.4 139.0 2.8 15.7 15.3
73 73 F E -L 78 0D 42 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.987 11.7-176.5-133.7 143.2 2.0 12.8 13.0
74 74 N E > S-L 77 0D 137 3,-3.7 3,-1.9 -2,-0.4 -2,-0.0 -0.979 85.7 -7.4-133.1 120.3 -1.2 10.9 12.2
75 75 G T 3 S- 0 0 91 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.665 130.1 -61.5 71.5 10.8 -0.9 7.9 9.9
76 76 G T 3 S+ 0 0 30 1,-0.4 12,-1.5 12,-0.1 2,-0.3 0.552 120.3 104.4 89.2 6.7 2.7 9.0 9.4
77 77 S E < +L 74 0D 73 -3,-1.9 -3,-3.7 10,-0.2 -1,-0.4 -0.891 40.8 94.3-119.1 152.7 1.5 12.3 8.0
78 78 G E -L 73 0D 29 8,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.990 60.4 -83.4 162.1-162.3 1.6 15.6 9.8
79 79 S E -L 72 0D 85 -7,-0.9 -7,-2.0 -2,-0.3 2,-0.3 -0.954 22.1-145.1-139.6 158.2 3.7 18.7 10.2
80 80 b E -L 71 0D 7 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.924 20.5-130.5-123.0 150.3 6.6 19.8 12.4
81 81 Q E S+ 0 0D 123 -11,-1.2 2,-0.4 -12,-1.2 -11,-0.2 0.910 96.1 23.9 -65.1 -41.1 7.3 23.2 13.8
82 82 T E S+L 69 0D 5 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.968 126.8 9.4-129.9 144.7 10.8 23.1 12.5
83 83 G S S+ 0 0 0 12,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.631 75.1 177.6 73.9 17.9 12.5 21.2 9.7
84 84 D - 0 0 24 -4,-0.4 11,-1.8 10,-0.2 -1,-0.2 -0.266 17.0-176.5 -60.8 134.4 9.3 20.0 8.3
85 85 c - 0 0 8 2,-0.4 6,-0.5 9,-0.2 7,-0.4 0.130 54.4 -99.6-117.2 14.7 9.8 17.9 5.1
86 86 G S S+ 0 0 43 4,-0.1 -8,-0.4 -6,-0.1 2,-0.3 0.196 96.7 32.9 92.7 -19.9 6.2 17.3 4.4
87 87 Q S S- 0 0 111 1,-0.1 -2,-0.4 -10,-0.1 -10,-0.2 -0.959 85.8-100.8-159.3 171.6 6.1 13.8 5.8
88 88 L S S+ 0 0 39 -12,-1.5 2,-0.7 -2,-0.3 -1,-0.1 0.958 116.3 50.4 -64.9 -48.6 7.5 11.5 8.5
89 89 S S S- 0 0 59 -13,-0.3 2,-0.4 -47,-0.1 -1,-0.2 -0.814 97.6-133.2 -92.6 119.8 9.8 9.9 6.0
90 90 c + 0 0 1 -2,-0.7 -48,-0.2 1,-0.2 -53,-0.1 -0.574 29.7 177.9 -84.1 128.0 11.5 12.8 4.3
91 91 S S S+ 0 0 92 -6,-0.5 2,-0.2 -2,-0.4 -51,-0.2 0.713 73.4 5.0 -85.6 -31.8 11.8 12.8 0.6
92 92 L S S- 0 0 100 -7,-0.4 -55,-0.1 1,-0.2 -1,-0.1 -0.735 97.3 -50.2-143.4-172.7 13.5 16.1 0.5
93 93 S - 0 0 43 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.214 57.1-118.2 -67.4 156.1 15.1 19.0 2.5
94 94 G - 0 0 12 1,-0.1 -9,-0.2 -4,-0.1 -10,-0.2 -0.355 25.2 -92.9 -95.5 173.5 13.1 20.5 5.4
95 95 Q - 0 0 94 -11,-1.8 -12,-1.6 -2,-0.1 -11,-0.2 -0.611 61.7 -72.8 -86.0 143.7 11.8 24.0 6.1
96 96 P S S+ 0 0 73 0, 0.0 25,-0.2 0, 0.0 -12,-0.1 -0.350 98.9 63.9 -71.9 160.6 14.0 26.3 8.1
97 97 P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.428 73.2 130.0 -84.5 143.3 14.9 26.8 10.6
98 98 A - 0 0 1 22,-2.4 22,-0.3 -16,-0.1 2,-0.3 -0.933 54.4-125.3-156.0 133.0 17.0 23.7 11.0
99 99 T - 0 0 3 -2,-0.3 -32,-0.5 -32,-0.2 2,-0.4 -0.573 38.9-147.1 -73.4 136.0 20.5 23.0 12.0
100 100 L E - I 0 117C 1 17,-2.0 17,-2.1 -2,-0.3 2,-0.6 -0.893 24.2-161.5-120.7 137.3 22.1 20.9 9.2
101 101 A E -HI 65 116C 0 -36,-2.5 -36,-2.3 -2,-0.4 2,-0.4 -0.964 29.2-174.3-102.8 119.3 24.7 18.2 9.0
102 102 E E +HI 64 115C 38 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.903 7.3 168.9-120.7 144.4 25.8 18.3 5.4
103 103 F E -HI 63 114C 11 -40,-1.8 -40,-2.1 -2,-0.4 2,-0.4 -0.997 25.9-166.6-156.9 151.0 28.1 15.9 3.6
104 104 T E - I 0 113C 34 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -0.996 29.2-147.8-129.2 130.9 29.5 14.8 0.3
105 105 I E + 0 0C 6 -45,-3.0 7,-0.2 -2,-0.4 57,-0.1 -0.812 63.7 4.1-115.6 145.1 31.4 11.5 0.3
106 106 G E S+ 0 0C 17 -2,-0.4 4,-0.4 1,-0.2 -100,-0.4 0.852 84.5 156.7 65.8 35.9 34.3 10.2 -1.6
107 107 G E > - I 0 111C 15 4,-2.3 4,-3.4 -3,-0.4 -1,-0.2 -0.432 51.6 -4.4 -88.2 169.5 34.8 13.4 -3.5
108 108 G T 4 S- 0 0 81 1,-0.2 2,-1.6 2,-0.2 -102,-0.2 -0.219 141.0 -1.7 53.3-130.8 38.0 14.6 -5.1
109 109 S T 4 S- 0 0 98 1,-0.2 -1,-0.2 -104,-0.1 53,-0.2 -0.601 127.7 -64.2 -93.1 79.7 40.7 12.1 -4.3
110 110 T T 4 S+ 0 0 94 -2,-1.6 52,-1.9 -4,-0.4 2,-0.4 0.897 97.6 135.8 47.3 55.0 38.5 9.9 -2.2
111 111 Q E < -IJ 107 161C 70 -4,-3.4 -4,-2.3 50,-0.2 2,-0.4 -0.993 47.6-137.2-132.4 139.8 37.9 12.4 0.5
112 112 D E - J 0 160C 2 48,-2.3 48,-1.9 -2,-0.4 2,-0.4 -0.755 12.5-156.8 -97.1 143.1 34.7 13.3 2.2
113 113 F E +IJ 104 159C 83 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.3 -0.957 20.9 164.5-115.4 133.4 33.7 16.8 2.9
114 114 Y E +IJ 103 158C 0 44,-2.5 44,-2.5 -2,-0.4 2,-0.3 -0.962 6.4 163.5-146.5 162.0 31.3 17.7 5.6
115 115 D E -I 102 0C 14 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.5 -0.982 36.7-113.9-164.9 167.1 30.0 20.6 7.6
116 116 I E -I 101 0C 4 29,-0.5 31,-2.3 40,-0.4 2,-0.4 -0.967 37.5-161.2-109.1 134.1 27.4 21.9 9.9
117 117 S E +Ik 100 147C 0 -17,-2.1 -17,-2.0 -2,-0.5 31,-0.1 -0.949 28.5 179.3-122.6 139.7 25.4 24.7 8.2
118 118 V > + 0 0 40 29,-3.0 3,-1.8 -2,-0.4 30,-0.1 0.022 56.9 111.0-119.4 24.3 23.2 27.4 9.8
119 119 I T 3 S+ 0 0 92 1,-0.3 31,-0.1 30,-0.1 -1,-0.1 0.914 86.3 40.7 -64.2 -39.5 22.5 28.9 6.4
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