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) .
9603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 46.6 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 .
41 25.2 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 .
0 0.0 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 .
1 0.6 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 .
18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 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+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 2 2 1 2 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 .
3 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 0 242 0, 0.0 2,-0.4 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 159.8 36.0 6.7 -12.7
2 2 A - 0 0 90 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.790 360.0-168.8-104.7 143.6 35.5 5.5 -16.2
3 3 A - 0 0 85 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.707 42.5 -72.8-119.0 168.6 34.6 2.0 -17.1
4 4 A - 0 0 102 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.360 55.9-123.3 -62.5 146.7 34.6 0.3 -20.5
5 5 S - 0 0 118 -3,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.788 27.5-175.6-101.3 135.6 31.7 1.5 -22.5
6 6 S - 0 0 113 -2,-0.4 3,-0.1 1,-0.3 2,-0.0 -0.290 57.1 -47.3-101.0-166.1 29.1 -0.7 -24.0
7 7 S S S- 0 0 110 -2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.419 82.0 -89.7 -63.3 148.8 26.3 0.4 -26.2
8 8 S + 0 0 105 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.033 51.4 173.8 -62.3 163.0 24.7 3.5 -24.6
9 9 V - 0 0 116 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.860 40.1 -82.0-152.1 179.0 21.9 3.3 -22.2
10 10 L - 0 0 151 -2,-0.3 2,-0.8 2,-0.0 0, 0.0 -0.572 51.3-116.1 -84.1 158.7 19.9 5.5 -19.9
11 11 L + 0 0 150 -2,-0.2 2,-0.4 2,-0.1 -3,-0.0 -0.865 46.1 154.7-110.5 116.2 21.6 6.2 -16.7
12 12 L - 0 0 126 -2,-0.8 2,-0.9 2,-0.1 52,-0.1 -0.977 36.3-137.8-121.6 139.0 19.9 4.9 -13.5
13 13 L + 0 0 69 -2,-0.4 2,-0.4 50,-0.1 -2,-0.1 -0.809 41.2 145.7-113.2 106.3 22.3 4.3 -10.7
14 14 L - 0 0 139 -2,-0.9 2,-0.5 48,-0.1 -2,-0.1 -0.984 31.7-153.2-122.7 133.7 21.5 1.1 -8.9
15 15 A + 0 0 36 -2,-0.4 2,-0.4 9,-0.1 48,-0.1 -0.947 20.7 168.8-114.6 133.3 24.3 -0.9 -7.5
16 16 A + 0 0 98 -2,-0.5 2,-0.3 9,-0.0 -2,-0.0 -0.996 9.8 136.1-142.5 146.8 23.9 -4.6 -7.0
17 17 A - 0 0 75 -2,-0.4 2,-0.9 2,-0.1 5,-0.1 -0.907 51.9-107.5-174.0 157.4 26.2 -7.5 -6.2
18 18 L + 0 0 175 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.853 69.1 115.2-102.3 105.4 26.0 -10.5 -4.0
19 19 A S S- 0 0 58 -2,-0.9 3,-0.2 1,-0.1 -2,-0.1 -0.955 76.8-106.0-157.2 163.1 28.4 -9.8 -1.2
20 20 G S S+ 0 0 93 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.963 114.1 20.6 -62.0 -46.0 28.1 -9.3 2.5
21 21 M S S- 0 0 145 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 -0.985 88.2-128.3-125.2 126.0 28.8 -5.6 2.0
22 22 S - 0 0 30 -2,-0.5 3,-0.4 -3,-0.2 -4,-0.0 -0.506 4.2-147.9 -75.3 136.4 28.2 -4.0 -1.4
23 23 A S S+ 0 0 91 1,-0.3 2,-1.1 -2,-0.2 -1,-0.2 0.909 99.2 48.3 -65.7 -41.9 31.2 -2.0 -2.6
24 24 N S S+ 0 0 113 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.719 91.1 99.0-103.8 85.5 28.7 0.2 -4.3
25 25 A S S- 0 0 34 -2,-1.1 2,-0.6 -3,-0.4 -9,-0.0 -0.956 70.4-116.8-154.2 157.6 26.3 0.9 -1.6
26 26 A E -A 61 0A 18 35,-1.2 35,-1.5 -2,-0.3 2,-0.5 -0.914 24.1-166.8-110.3 129.3 26.0 3.9 0.7
27 27 T E -A 60 0A 85 -2,-0.6 2,-0.5 33,-0.2 33,-0.2 -0.933 4.6-176.0-109.8 128.4 26.5 3.3 4.4
28 28 F E -A 59 0A 33 31,-2.8 31,-2.9 -2,-0.5 2,-0.5 -0.987 3.2-170.3-119.7 120.5 25.5 6.1 6.7
29 29 T E -A 58 0A 84 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.954 5.0-160.8-115.3 132.4 26.2 5.6 10.3
30 30 I E -A 57 0A 32 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.942 10.5-175.1-114.8 125.8 24.7 8.1 12.7
31 31 T E -A 56 0A 85 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.961 19.7-142.8-126.8 138.0 26.2 8.3 16.2
32 32 N + 0 0 5 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.885 23.3 168.2-106.3 108.4 25.1 10.4 19.1
33 33 N + 0 0 129 -2,-0.8 -1,-0.2 20,-0.2 19,-0.0 0.631 47.0 107.5 -79.7 -26.3 28.0 11.7 21.1
34 34 C S S- 0 0 19 1,-0.1 20,-0.1 2,-0.1 4,-0.1 -0.172 72.5-134.6 -64.6 150.5 25.8 14.1 23.1
35 35 G S S+ 0 0 68 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.843 92.1 71.8 -66.9 -36.6 25.1 13.4 26.8
36 36 F S S- 0 0 100 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.493 98.8 -98.2 -83.9 154.0 21.5 14.2 26.0
37 37 T - 0 0 35 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.451 37.1-166.6 -71.8 138.2 19.3 11.9 23.9
38 38 V B -B 51 0B 4 13,-2.4 13,-2.5 -2,-0.1 36,-0.2 -0.987 14.7-144.6-126.0 138.1 18.9 12.7 20.3
39 39 W E -C 73 0C 23 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.889 24.5-145.2-100.9 104.4 16.3 11.2 18.1
40 40 P E -C 72 0C 4 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.353 15.9-168.4 -70.4 151.2 17.9 10.8 14.8
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.4 -0.984 4.2-175.5-137.8 145.9 15.9 11.2 11.6
42 42 A E > -CD 70 47C 3 5,-2.8 5,-1.7 -2,-0.3 28,-0.2 -0.994 15.8-132.4-147.6 140.4 16.8 10.4 8.1
43 43 T E 5S+C 69 0C 36 26,-3.0 26,-3.3 -2,-0.4 2,-0.2 -0.997 79.4 33.1-130.0 128.9 15.3 10.8 4.7
44 44 P T 5S- 0 0 42 0, 0.0 25,-0.1 0, 0.0 52,-0.1 0.593 128.8 -22.9 -89.4-161.8 15.1 8.7 2.8
45 45 V T 5S+ 0 0 91 1,-0.2 -2,-0.1 -2,-0.2 52,-0.1 0.637 112.1 81.9 -1.2 106.3 14.7 5.2 4.0
46 46 G T 5 - 0 0 21 -4,-0.2 2,-0.7 50,-0.2 -1,-0.2 -0.168 60.8-176.0 170.3 -53.6 15.9 5.6 7.4
47 47 G E < -D 42 0C 12 -5,-1.7 -5,-2.8 49,-0.3 2,-0.3 -0.637 43.9 -63.8 74.8-119.3 13.0 7.0 9.2
48 48 G E -D 41 0C 14 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.982 41.4-169.3-167.4 158.0 14.1 7.7 12.7
49 49 T - 0 0 45 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.992 31.2-109.2-154.1 149.8 15.4 6.1 15.9
50 50 Q - 0 0 96 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.666 33.7-167.1 -79.9 127.4 16.0 7.2 19.5
51 51 L B -B 38 0B 5 -13,-2.5 -13,-2.4 -2,-0.4 3,-0.1 -0.931 3.6-163.2-124.4 112.1 19.7 7.4 20.2
52 52 N > - 0 0 80 -2,-0.5 3,-2.9 -15,-0.2 -20,-0.3 -0.372 54.6 -59.1 -78.5 164.7 20.8 7.6 23.8
53 53 P T 3 S+ 0 0 74 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.264 130.6 15.5 -51.8 127.1 24.4 8.8 24.4
54 54 G T 3 S+ 0 0 63 -22,-3.3 2,-0.1 1,-0.4 -21,-0.1 0.285 96.6 129.8 93.0 -8.2 26.8 6.4 22.7
55 55 G < - 0 0 25 -3,-2.9 -23,-2.3 -23,-0.3 -1,-0.4 -0.478 37.8-165.4 -80.9 154.6 24.0 4.8 20.6
56 56 T E -A 31 0A 75 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.939 12.1-160.2-138.6 157.7 24.5 4.4 16.9
57 57 W E -A 30 0A 47 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.994 7.9-161.4-139.7 130.0 22.2 3.7 13.9
58 58 T E +A 29 0A 87 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.956 14.1 173.1-119.7 128.8 23.5 2.4 10.6
59 59 V E -A 28 0A 25 -31,-2.9 -31,-2.8 -2,-0.5 2,-0.6 -0.922 27.6-132.2-133.2 157.1 21.4 2.6 7.4
60 60 N E -A 27 0A 85 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.927 21.1-158.5-110.5 115.9 22.0 1.9 3.7
61 61 V E -A 26 0A 4 -35,-1.5 -35,-1.2 -2,-0.6 3,-0.1 -0.765 26.0-107.6 -96.2 142.9 20.9 4.6 1.4
62 62 P > - 0 0 64 0, 0.0 3,-1.2 0, 0.0 2,-0.1 -0.232 36.9-102.3 -61.6 147.7 20.3 3.8 -2.1
63 63 A T 3 S+ 0 0 31 1,-0.2 -50,-0.1 -39,-0.2 3,-0.1 -0.467 108.5 32.0 -70.4 146.9 22.7 4.9 -4.8
64 64 G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.558 82.2 159.7 85.5 7.7 21.5 8.0 -6.6
65 65 T < - 0 0 12 -3,-1.2 46,-2.8 45,-0.1 2,-0.3 -0.442 17.8-170.8 -68.8 137.6 19.6 9.3 -3.7
66 66 S + 0 0 74 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.837 63.1 29.4-123.4 161.0 18.8 12.9 -3.9
67 67 S S S+ 0 0 98 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.828 80.7 172.7 59.2 33.1 17.4 15.3 -1.3
68 68 G E + E 0 109C 1 41,-2.3 41,-1.8 -3,-0.2 2,-0.3 -0.490 4.5 176.3 -73.3 143.2 19.1 13.2 1.3
69 69 R E -CE 43 108C 29 -26,-3.3 -26,-3.0 39,-0.2 2,-0.4 -0.980 16.1-178.7-152.4 134.2 18.9 14.6 4.8
70 70 V E +CE 42 107C 14 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.995 19.2 153.2-131.0 139.4 19.9 13.4 8.2
71 71 W E -C 41 0C 6 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.946 35.8-113.9-155.5 172.5 19.3 15.4 11.4
72 72 G E -C 40 0C 6 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.881 19.1-153.1-117.0 149.3 18.9 15.1 15.1
73 73 R E -C 39 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.951 12.2-163.7-123.0 141.8 15.8 16.0 17.1
74 74 T E +I 87 0D 38 13,-0.5 13,-1.8 -2,-0.4 12,-0.8 -0.909 62.0 28.6-129.0 153.0 15.8 17.0 20.7
75 75 G E S+ 0 0D 28 -38,-0.4 11,-1.0 -2,-0.3 2,-0.2 0.925 81.5 159.8 70.5 43.6 13.3 17.3 23.5
76 76 a E -I 85 0D 16 9,-0.3 2,-0.3 -3,-0.2 9,-0.2 -0.605 26.8-171.3 -99.9 159.8 11.2 14.5 22.1
77 77 S E -I 84 0D 85 7,-1.8 7,-1.8 -2,-0.2 2,-0.4 -0.954 7.4-176.7-144.5 126.9 8.6 12.4 23.8
78 78 F E +I 83 0D 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 7.1 165.9-129.8 137.1 7.1 9.4 22.1
79 79 N - 0 0 121 3,-2.0 3,-0.4 -2,-0.4 -2,-0.1 -0.975 57.6 -22.1-141.7 156.2 4.4 7.2 23.4
80 80 G S S- 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.186 131.9 -6.3 52.6-120.9 2.2 4.6 21.9
81 81 N S S- 0 0 157 1,-0.1 13,-0.3 12,-0.0 -1,-0.2 0.991 127.9 -30.5 -69.2 -58.9 2.0 5.4 18.2
82 82 S - 0 0 38 -3,-0.4 -3,-2.0 11,-0.1 11,-0.2 -0.569 52.4-172.4-146.8-165.7 3.9 8.7 17.9
83 83 G E -I 78 0D 21 9,-3.0 2,-0.3 -5,-0.2 -5,-0.2 -0.740 27.3 -90.2-169.2-146.2 4.7 11.9 19.9
84 84 S E -I 77 0D 68 -7,-1.8 -7,-1.8 -2,-0.2 2,-0.3 -0.990 20.4-146.3-152.8 161.1 6.4 15.3 19.3
85 85 a E -I 76 0D 10 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.960 18.0-136.4-134.0 146.1 9.8 16.9 19.6
86 86 Q E S+ 0 0D 161 -11,-1.0 2,-0.4 -12,-0.8 -11,-0.2 0.874 94.8 32.0 -65.8 -38.3 10.9 20.4 20.5
87 87 T E S+I 74 0D 20 -13,-1.8 -13,-0.5 1,-0.1 -1,-0.2 -0.961 126.5 2.9-126.7 136.1 13.4 20.5 17.7
88 88 G S S- 0 0 1 13,-1.6 -1,-0.1 15,-0.4 -2,-0.1 0.655 74.7-179.8 72.8 18.0 13.4 18.9 14.2
89 89 D - 0 0 32 -4,-0.4 12,-1.7 12,-0.2 2,-0.9 -0.276 16.3-159.3 -57.9 127.8 9.9 17.4 14.6
90 90 b > - 0 0 2 3,-0.5 3,-0.9 1,-0.3 7,-0.3 -0.712 65.6 -58.1-107.5 79.2 8.9 15.5 11.5
91 91 G T 3 S- 0 0 41 -2,-0.9 -1,-0.3 1,-0.2 -6,-0.2 -0.315 90.7 -59.7 67.8-176.2 5.3 15.5 11.9
92 92 G T 3 S+ 0 0 34 -3,-0.1 -9,-3.0 -8,-0.1 -1,-0.2 0.525 106.7 111.4 -75.3 -10.9 4.5 13.8 15.1
93 93 A < - 0 0 30 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.1 -0.401 61.2-148.9 -84.4 153.4 6.1 10.6 14.2
94 94 L S S+ 0 0 61 -13,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.903 95.9 58.4 -70.7 -47.7 9.3 8.8 15.4
95 95 A S S- 0 0 60 -48,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.750 97.7-131.8 -91.7 104.4 9.9 7.2 12.0
96 96 b + 0 0 12 -2,-1.1 -49,-0.3 1,-0.2 -50,-0.2 -0.295 30.9 178.6 -70.7 127.8 10.2 10.3 9.8
97 97 T S S+ 0 0 122 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.626 72.5 5.7 -84.6 -33.0 8.3 10.4 6.6
98 98 L S S- 0 0 87 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.793 96.0 -54.7-145.0-174.6 9.6 13.9 5.7
99 99 S - 0 0 60 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.224 58.1-114.8 -69.3 158.3 11.8 16.8 6.7
100 100 G - 0 0 8 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.362 23.8 -95.2 -97.0 174.1 11.6 18.3 10.1
101 101 Q - 0 0 136 -12,-1.7 -13,-1.6 -10,-0.1 -12,-0.2 -0.661 62.2 -72.8 -88.6 139.4 10.6 21.6 11.6
102 102 P S S+ 0 0 64 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.292 99.4 65.4 -71.2 161.5 13.3 24.0 12.3
103 103 P S S+ 0 0 65 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.441 74.0 136.3 -79.4 144.7 15.6 24.7 14.0
104 104 L - 0 0 0 20,-2.1 20,-0.3 -17,-0.1 2,-0.3 -0.902 51.2-131.1-158.7 123.0 17.5 21.7 12.9
105 105 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.572 37.7-147.7 -72.5 135.5 21.2 21.3 11.9
106 106 L E - F 0 121C 0 15,-2.1 15,-2.3 -2,-0.3 2,-0.6 -0.887 25.9-163.4-121.6 137.4 21.2 19.4 8.6
107 107 A E -EF 70 120C 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.3 -0.968 29.7-176.2-105.2 117.2 23.4 16.9 6.9
108 108 E E +EF 69 119C 59 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.856 6.2 169.3-119.3 152.3 22.4 17.0 3.3
109 109 F E -EF 68 118C 7 -41,-1.8 -41,-2.3 -2,-0.3 2,-0.4 -0.998 26.7-162.4-161.2 155.0 23.5 14.9 0.4
110 110 T E - F 0 117C 56 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.988 30.2-155.2-131.6 136.5 23.0 13.8 -3.2
111 111 I + 0 0 12 -46,-2.8 5,-0.2 -2,-0.4 3,-0.0 -0.888 54.9 8.0-128.9 150.9 24.8 10.7 -4.3
112 112 G + 0 0 26 -2,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.783 67.0 139.0 66.8 28.8 26.1 9.1 -7.4
113 113 G S S- 0 0 47 2,-1.4 -1,-0.2 -3,-0.2 -3,-0.0 -0.437 104.9 -65.1 -97.3 61.7 25.6 12.0 -9.6
114 114 S S S+ 0 0 123 -2,-0.9 2,-0.3 -3,-0.0 -1,-0.1 0.301 130.9 16.6 72.5 -7.6 28.9 11.2 -11.1
115 115 Q S S- 0 0 79 2,-0.0 -2,-1.4 46,-0.0 2,-0.2 -0.878 92.0 -96.2 177.0 150.6 30.1 12.1 -7.6
116 116 D E - G 0 162C 44 46,-1.7 46,-1.7 -2,-0.3 2,-0.4 -0.586 31.6-163.6 -80.8 143.1 28.6 12.6 -4.1
117 117 F E +FG 110 161C 81 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.3 -0.991 17.7 165.0-122.7 131.9 27.8 16.0 -3.0
118 118 Y E +FG 109 160C 13 42,-2.4 42,-2.8 -2,-0.4 2,-0.3 -0.979 6.1 163.1-146.5 161.1 27.2 16.7 0.6
119 119 D E -F 108 0C 12 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.985 36.3-115.0-164.4 165.8 27.0 19.6 3.0
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