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 .
163 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9764.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 PARALLEL BRIDGES PER LADDER .
1 1 2 1 1 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 .
2 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 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 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.5 36.7 -22.4 -15.3
2 2 A - 0 0 83 3,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.927 360.0-125.2-115.3 137.6 34.9 -19.1 -14.9
3 3 A - 0 0 87 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.528 30.2-116.0 -75.5 144.6 35.8 -16.0 -16.9
4 4 A - 0 0 101 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.567 39.0-178.7 -77.8 147.2 36.6 -13.0 -14.8
5 5 S - 0 0 118 -2,-0.2 2,-0.4 -3,-0.0 -3,-0.0 -0.968 15.3-144.3-142.4 157.7 34.2 -10.2 -15.1
6 6 S + 0 0 120 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.955 17.0 174.8-127.6 148.5 34.0 -6.7 -13.7
7 7 S - 0 0 105 -2,-0.4 2,-0.0 0, 0.0 -2,-0.0 -0.925 39.2 -90.0-141.4 164.3 31.0 -4.7 -12.7
8 8 S - 0 0 119 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.369 43.9-118.4 -72.8 158.9 30.5 -1.4 -11.0
9 9 V - 0 0 135 -2,-0.0 2,-0.4 3,-0.0 -1,-0.1 -0.851 24.3-160.5-103.4 135.9 30.2 -1.4 -7.2
10 10 L - 0 0 139 -2,-0.5 2,-0.4 0, 0.0 0, 0.0 -0.875 33.0-102.7-110.8 145.8 27.1 -0.3 -5.6
11 11 L + 0 0 152 -2,-0.4 2,-0.3 53,-0.0 53,-0.0 -0.545 54.7 170.8 -66.8 121.9 27.0 0.7 -2.0
12 12 L - 0 0 142 -2,-0.4 2,-0.0 0, 0.0 -3,-0.0 -0.967 40.1 -98.2-133.6 149.6 25.4 -2.2 -0.4
13 13 L - 0 0 141 -2,-0.3 2,-0.6 1,-0.1 51,-0.0 -0.392 39.4-124.3 -66.4 143.3 24.9 -3.0 3.2
14 14 L - 0 0 150 -2,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.805 27.0-170.6 -93.4 123.8 27.6 -5.4 4.4
15 15 A + 0 0 90 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.951 23.4 137.5-113.0 131.5 26.2 -8.5 6.0
16 16 A - 0 0 77 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.965 52.9 -98.5-160.7 169.4 28.7 -10.7 7.8
17 17 A + 0 0 99 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.880 39.3 179.9-102.0 129.2 29.0 -12.8 10.9
18 18 L - 0 0 110 -2,-0.5 2,-0.2 2,-0.3 4,-0.1 -0.926 36.5-100.5-124.3 150.7 31.0 -11.2 13.7
19 19 A S S- 0 0 100 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.493 90.3 -22.3 -68.7 138.4 31.7 -12.6 17.1
20 20 G S S- 0 0 75 -2,-0.2 2,-0.3 2,-0.1 -2,-0.3 -0.195 124.3 -23.0 60.0-154.8 29.4 -11.2 19.6
21 21 M S S- 0 0 173 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.664 76.8-110.5 -87.6 145.8 27.8 -7.9 18.6
22 22 S - 0 0 73 -2,-0.3 2,-0.6 -4,-0.1 -1,-0.1 -0.530 28.4-152.3 -73.4 140.5 29.8 -6.0 16.0
23 23 A + 0 0 94 -2,-0.2 2,-0.2 -3,-0.0 -1,-0.0 -0.903 52.6 86.7-120.4 107.5 31.2 -2.9 17.5
24 24 N + 0 0 144 -2,-0.6 2,-0.3 2,-0.1 39,-0.2 -0.552 44.6 96.9 170.1 128.2 31.7 -0.1 15.0
25 25 A S S- 0 0 36 -2,-0.2 2,-0.4 37,-0.1 35,-0.0 -0.929 71.2 -64.5 163.7-180.0 29.4 2.6 13.9
26 26 A E -A 61 0A 20 35,-2.5 35,-2.7 -2,-0.3 2,-0.5 -0.793 39.8-150.7 -99.4 137.7 28.7 6.2 14.6
27 27 T E -A 60 0A 108 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.907 11.2-170.8-106.4 127.6 27.3 7.2 17.9
28 28 F E -A 59 0A 35 31,-2.6 31,-2.7 -2,-0.5 2,-0.5 -0.978 2.5-165.6-116.8 128.0 25.1 10.2 18.1
29 29 T E -A 58 0A 93 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.940 2.7-161.4-113.4 133.0 24.1 11.6 21.4
30 30 I E -A 57 0A 26 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.965 9.8-170.6-116.3 124.6 21.2 14.0 21.6
31 31 T E -A 56 0A 65 -2,-0.5 25,-0.2 25,-0.2 24,-0.1 -0.953 18.1-149.1-124.2 134.7 21.0 16.1 24.7
32 32 N + 0 0 10 23,-3.3 2,-1.7 -2,-0.4 -1,-0.2 0.957 28.4 159.7 -65.1 -64.4 18.1 18.4 25.8
33 33 N + 0 0 126 20,-0.9 -1,-0.2 19,-0.2 2,-0.1 0.017 43.5 108.7 65.3 -28.9 19.8 21.3 27.8
34 34 C S S- 0 0 31 -2,-1.7 -1,-0.1 2,-0.2 4,-0.1 -0.407 75.4-129.1 -81.0 154.0 16.7 23.6 27.3
35 35 G S S+ 0 0 68 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.893 93.9 66.0 -65.9 -40.1 14.4 24.4 30.1
36 36 F S S- 0 0 105 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.459 99.2 -98.0 -83.6 154.9 11.5 23.4 27.9
37 37 T - 0 0 29 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.451 36.4-165.1 -75.6 145.5 10.9 19.9 26.7
38 38 V B -B 51 0B 8 13,-2.6 13,-2.8 -2,-0.1 36,-0.2 -0.988 14.6-143.0-128.3 137.2 12.1 19.0 23.3
39 39 W E -C 73 0C 22 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.889 25.5-142.7-100.9 107.6 11.1 15.9 21.4
40 40 P E -C 72 0C 4 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.348 15.6-165.3 -69.2 151.3 14.1 14.8 19.5
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.982 6.1-176.8-136.6 145.5 13.8 13.4 16.1
42 42 A E >> -CD 70 47C 1 5,-2.7 5,-2.4 -2,-0.3 4,-0.9 -0.992 15.8-138.9-148.9 134.7 16.3 11.5 14.1
43 43 T E 45S-C 69 0C 33 26,-3.0 26,-3.0 -2,-0.4 54,-0.1 -0.968 95.8 -22.8-140.3 123.4 16.5 10.0 10.7
44 44 P T 45S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.836 124.4 95.9 -83.8 21.2 17.7 7.4 10.4
45 45 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.699 112.6 -76.2 -52.3 -18.8 19.3 8.5 13.6
46 46 G T <5 - 0 0 40 -4,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.608 59.4 -82.7 147.4 -0.8 16.6 6.6 15.2
47 47 G E < -D 42 0C 8 -5,-2.4 -5,-2.7 48,-0.1 2,-0.3 -0.930 68.0 -61.2 119.1-124.0 13.1 7.8 15.5
48 48 G E -D 41 0C 18 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.971 38.3-176.6-166.4 154.5 12.1 10.1 18.2
49 49 T - 0 0 48 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.988 33.3-108.6-152.7 150.5 11.9 10.5 22.0
50 50 Q - 0 0 91 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.663 33.8-166.4 -80.7 134.4 10.8 13.1 24.4
51 51 L B -B 38 0B 11 -13,-2.8 -13,-2.6 -2,-0.4 6,-0.1 -0.963 5.9-158.8-126.9 119.2 13.6 14.8 26.2
52 52 N > - 0 0 84 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.385 51.6 -78.4 -81.5 170.2 13.0 16.9 29.3
53 53 P T 3 S+ 0 0 67 0, 0.0 -20,-0.9 0, 0.0 -17,-0.1 0.580 132.9 42.5 -49.6 -24.8 15.8 19.4 30.1
54 54 G T 3 S+ 0 0 67 -22,-0.1 -19,-0.0 -19,-0.1 -3,-0.0 0.693 94.6 112.1 -85.9 -26.1 18.0 16.8 31.7
55 55 G < - 0 0 23 -3,-2.2 -23,-3.3 -24,-0.1 2,-0.3 -0.083 38.6-177.7 -75.1 155.3 17.5 14.1 29.1
56 56 T E -A 31 0A 70 -25,-0.2 2,-0.4 -24,-0.1 -25,-0.2 -0.943 8.7-160.0-138.0 153.7 19.8 12.6 26.5
57 57 W E -A 30 0A 56 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.997 7.2-161.8-137.5 133.1 19.2 9.9 23.9
58 58 T E +A 29 0A 87 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.972 13.3 173.3-122.9 130.3 22.0 7.9 22.3
59 59 V E -A 28 0A 32 -31,-2.7 -31,-2.6 -2,-0.5 2,-0.6 -0.870 29.5-126.3-131.3 162.4 21.6 6.1 19.0
60 60 N E -A 27 0A 91 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.941 22.8-161.2-111.0 116.8 23.9 4.2 16.7
61 61 V E -A 26 0A 1 -35,-2.7 -35,-2.5 -2,-0.6 3,-0.1 -0.838 24.2-115.2-101.2 133.5 23.8 5.3 13.1
62 62 P > - 0 0 67 0, 0.0 3,-1.1 0, 0.0 49,-0.2 -0.274 34.3-100.8 -65.2 147.0 25.1 3.0 10.5
63 63 A T 3 S+ 0 0 65 1,-0.2 3,-0.1 -39,-0.2 49,-0.1 -0.347 105.8 31.9 -69.4 149.9 28.1 3.9 8.6
64 64 G T 3 S+ 0 0 39 47,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.501 82.5 154.5 85.2 6.4 27.6 5.2 5.1
65 65 T < - 0 0 19 -3,-1.1 46,-3.1 -4,-0.1 -1,-0.3 -0.456 21.0-171.7 -72.8 137.0 24.4 6.7 6.1
66 66 S + 0 0 77 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.815 61.3 34.4-122.2 165.2 23.4 9.7 4.0
67 67 S S S+ 0 0 98 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.789 79.3 171.2 62.2 28.6 20.6 12.2 4.3
68 68 G E + E 0 109C 1 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.451 5.4 175.8 -71.1 142.1 21.0 12.0 8.1
69 69 R E -CE 43 108C 22 -26,-3.0 -26,-3.0 39,-0.2 2,-0.4 -0.969 15.9-178.4-152.5 133.2 19.1 14.5 10.0
70 70 V E +CE 42 107C 13 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.988 19.1 152.9-127.5 139.3 18.5 15.2 13.7
71 71 W E -C 41 0C 3 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.952 36.0-112.8-155.0 173.9 16.3 17.9 15.0
72 72 G E -C 40 0C 7 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.871 19.3-153.7-115.6 150.4 14.2 19.0 17.9
73 73 R E -C 39 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.957 12.0-164.8-122.7 141.0 10.4 19.5 18.0
74 74 T E +I 87 0D 23 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.849 61.5 30.8-125.4 160.8 8.6 21.8 20.4
75 75 G E S+ 0 0D 50 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.931 81.0 163.7 65.3 47.3 5.1 22.3 21.6
76 76 a E -I 85 0D 17 9,-0.2 2,-0.4 -3,-0.2 9,-0.2 -0.664 26.5-174.4-102.5 154.1 4.2 18.6 21.1
77 77 S E -I 84 0D 84 7,-2.3 7,-2.1 -2,-0.3 2,-0.4 -0.970 12.0-177.4-139.8 127.9 1.3 16.6 22.5
78 78 F E -I 83 0D 42 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.987 13.7-152.9-134.3 143.8 1.2 12.9 22.0
79 79 N - 0 0 122 3,-3.9 4,-0.0 -2,-0.4 -2,-0.0 -0.187 49.9 -86.2 -90.6-173.7 -1.3 10.2 22.8
80 80 G S S+ 0 0 89 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.921 134.0 39.2 -61.6 -40.7 -0.5 6.7 23.4
81 81 N S S- 0 0 142 1,-0.2 13,-0.3 12,-0.0 2,-0.2 0.987 127.8 -66.2 -70.9 -59.3 -0.8 6.4 19.7
82 82 S - 0 0 28 11,-0.1 -3,-3.9 12,-0.1 -1,-0.2 -0.854 48.6-173.1-174.2-165.6 0.8 9.6 18.3
83 83 G E -I 78 0D 15 9,-1.6 2,-0.3 -5,-0.3 -5,-0.2 -0.798 25.9 -79.9-175.4-145.6 0.1 13.4 18.3
84 84 S E -I 77 0D 76 -7,-2.1 -7,-2.3 -2,-0.2 2,-0.3 -0.987 23.0-147.9-148.7 157.0 1.3 16.7 16.8
85 85 a E -I 76 0D 9 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.963 18.6-136.5-129.8 146.2 4.1 19.2 17.3
86 86 Q E S+ 0 0D 144 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.891 95.1 23.8 -66.4 -40.2 4.1 23.0 16.9
87 87 T E S+I 74 0D 13 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.978 127.4 8.5-130.2 144.3 7.5 22.8 15.2
88 88 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.620 75.2 176.5 73.6 17.7 9.3 20.0 13.4
89 89 D - 0 0 19 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.268 18.3-154.7 -61.9 136.3 6.3 17.7 13.3
90 90 b > - 0 0 0 3,-0.4 3,-1.2 10,-0.2 7,-0.2 -0.740 66.5 -50.7-115.0 82.1 7.1 14.5 11.4
91 91 G T 3 S- 0 0 68 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.731 98.4 -70.0 68.8 17.9 3.8 13.1 10.1
92 92 G T 3 S+ 0 0 17 1,-0.2 -9,-1.6 -10,-0.1 2,-0.3 0.779 103.6 119.1 74.5 24.1 2.1 13.3 13.5
93 93 A < - 0 0 27 -3,-1.2 -3,-0.4 -11,-0.2 -1,-0.2 -0.913 62.7-140.4-128.3 152.8 4.2 10.5 15.1
94 94 L S S+ 0 0 49 -2,-0.3 2,-1.1 -13,-0.3 -1,-0.1 0.939 98.9 53.7 -68.0 -51.2 6.6 10.3 18.0
95 95 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.762 93.6-140.8 -93.1 105.5 9.0 8.0 16.3
96 96 b + 0 0 7 -2,-1.1 -50,-0.1 -49,-0.3 -54,-0.1 -0.285 32.1 173.4 -71.9 143.4 9.8 9.8 13.1
97 97 T S S+ 0 0 122 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.178 72.2 34.2-124.4 7.6 10.2 8.0 9.9
98 98 L S S- 0 0 77 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.953 95.0 -75.5-154.9 169.8 10.4 11.2 7.9
99 99 S - 0 0 61 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.286 53.8-115.9 -69.2 156.9 11.7 14.7 7.9
100 100 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.355 23.9 -92.7 -96.4 174.1 9.7 17.3 9.9
101 101 Q - 0 0 87 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.605 61.2 -75.2 -84.6 141.7 7.8 20.4 9.2
102 102 P S S+ 0 0 67 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.373 99.1 65.2 -72.3 159.8 9.5 23.7 9.3
103 103 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.418 73.9 131.2 -82.2 141.7 10.6 25.7 11.2
104 104 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.2 -0.921 53.9-127.5-156.6 127.9 13.2 23.3 12.5
105 105 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.559 38.2-146.9 -71.3 136.6 17.0 23.8 13.1
106 106 L E - F 0 121C 0 15,-2.0 15,-2.2 19,-0.2 2,-0.6 -0.893 24.3-162.5-121.1 135.8 18.7 20.9 11.4
107 107 A E -EF 70 120C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.966 28.4-175.0-104.1 120.0 21.8 18.8 12.1
108 108 E E +EF 69 119C 46 11,-3.1 11,-2.3 -2,-0.6 2,-0.3 -0.904 7.7 166.6-120.9 144.2 22.5 17.1 8.9
109 109 F E -EF 68 118C 12 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.994 23.3-166.7-157.7 150.3 25.2 14.6 8.1
110 110 T E - F 0 117C 45 7,-2.4 7,-3.0 -2,-0.3 2,-1.0 -0.996 17.7-150.4-132.0 128.7 26.4 12.1 5.6
111 111 I E + F 0 116C 22 -46,-3.1 -47,-0.7 -2,-0.4 5,-0.2 -0.796 31.0 159.3-106.7 97.0 29.0 9.6 6.6
112 112 G - 0 0 54 3,-1.6 4,-0.2 -2,-1.0 -1,-0.2 0.864 41.1-151.0 -69.4 -36.3 31.1 8.6 3.7
113 113 G S S+ 0 0 28 2,-0.5 3,-0.4 -3,-0.3 -1,-0.1 -0.202 90.9 73.3 93.4 -37.7 33.3 7.8 6.5
114 114 S S S+ 0 0 114 1,-0.4 2,-0.4 49,-0.1 -1,-0.1 0.958 126.1 2.8 -63.3 -44.2 36.2 8.4 4.2
115 115 Q S S- 0 0 107 48,-0.2 -3,-1.6 2,-0.0 -2,-0.5 -0.973 78.9-149.3-138.8 119.2 35.0 11.9 4.9
116 116 D E -FG 111 162C 35 46,-2.4 46,-1.5 -2,-0.4 2,-0.5 -0.742 17.4-160.2 -84.7 138.9 32.1 12.5 7.3
117 117 F E +FG 110 161C 69 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.3 -0.974 17.3 164.6-121.2 133.9 30.3 15.6 6.2
118 118 Y E +FG 109 160C 6 42,-2.6 42,-2.7 -2,-0.5 2,-0.3 -0.987 5.3 161.2-146.8 158.7 28.1 17.5 8.6
119 119 D E -F 108 0C 18 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.5 -0.983 35.6-118.5-163.0 163.5 26.4 20.9 8.9
120 120 I E -F 107 0C 0 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.954 35.9-162.7-108.3 134.9 23.7 22.8 10.6
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