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 .
243 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 54.7 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 .
62 25.5 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 .
1 0.4 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 .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.8 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 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 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 .
6 1 2 1 2 3 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 .
0 2 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 0 179 0, 0.0 2,-0.3 0, 0.0 230,-0.2 0.000 360.0 360.0 360.0 -96.3 32.5 -2.4 -1.5
2 2 N - 0 0 162 228,-0.1 2,-0.4 229,-0.0 116,-0.1 -0.706 360.0-141.4 -81.9 144.4 34.6 -5.3 -0.7
3 3 T - 0 0 37 114,-0.4 2,-0.2 -2,-0.3 3,-0.0 -0.834 12.3-112.2-113.9 149.3 35.7 -5.0 2.9
4 4 Q - 0 0 174 -2,-0.4 2,-0.1 1,-0.1 13,-0.0 -0.542 45.4-106.4 -70.7 136.1 39.0 -5.8 4.5
5 5 F - 0 0 134 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.427 37.8-147.1 -64.8 138.0 38.4 -8.7 6.7
6 6 A - 0 0 51 -2,-0.1 2,-0.3 9,-0.1 111,-0.2 -0.901 1.8-138.9-112.9 138.3 38.5 -7.5 10.3
7 7 L - 0 0 142 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.654 33.5-102.5 -89.2 150.3 39.8 -9.5 13.2
8 8 C + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.586 47.0 169.5 -77.7 131.0 37.8 -9.3 16.3
9 9 I - 0 0 95 -2,-0.4 2,-1.0 6,-0.1 3,-0.2 -0.974 33.1-131.0-133.8 148.0 39.3 -7.0 18.9
10 10 I + 0 0 152 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.747 61.1 125.1-105.0 92.2 37.8 -5.9 22.1
11 11 L S S- 0 0 147 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.180 92.3 -1.0-117.9 10.8 38.3 -2.2 22.2
12 12 A S S- 0 0 28 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.919 100.6 -73.6-175.9-178.7 34.5 -2.0 22.6
13 13 F S S- 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.971 108.2 -20.1 -61.0 -50.5 31.7 -4.4 22.8
14 14 S - 0 0 9 -3,-0.1 6,-2.3 50,-0.1 2,-0.4 -0.983 57.7-155.2-153.9 160.5 31.8 -5.0 19.1
15 15 F B -A 19 0A 59 -2,-0.3 5,-0.3 4,-0.3 2,-0.3 -0.997 6.0-170.6-139.7 144.7 33.2 -3.5 15.9
16 16 C S S- 0 0 10 2,-0.9 3,-0.1 3,-0.4 -8,-0.0 -0.679 85.0 -46.1-134.5 82.3 32.1 -3.9 12.3
17 17 G S S- 0 0 62 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.569 139.6 -4.7 72.4 6.5 34.8 -2.3 10.1
18 18 A S S+ 0 0 67 1,-0.0 -2,-0.9 0, 0.0 -1,-0.3 -0.878 134.7 10.2 170.4-147.4 34.4 0.5 12.7
19 19 Y B S-A 15 0A 102 -2,-0.3 -3,-0.4 -4,-0.3 -4,-0.3 -0.354 92.2-104.3 -54.5 137.2 32.1 0.8 15.6
20 20 G - 0 0 0 -6,-2.3 2,-0.2 -5,-0.3 -5,-0.1 -0.092 58.6 -64.1 -61.3 168.3 30.4 -2.5 16.0
21 21 A E -B 63 0B 1 42,-1.0 42,-3.0 -6,-0.1 2,-0.5 -0.394 57.4-155.2 -62.5 126.3 26.9 -2.6 14.7
22 22 K E -B 62 0B 79 40,-0.2 213,-3.0 -3,-0.2 2,-0.6 -0.897 5.9-163.7-102.5 124.6 25.0 -0.3 17.0
23 23 I E -Bc 61 235B 0 38,-3.2 38,-2.2 -2,-0.5 2,-0.5 -0.945 6.3-167.4-112.8 117.3 21.3 -1.1 17.2
24 24 T E -Bc 60 236B 26 211,-3.0 213,-3.3 -2,-0.6 2,-0.4 -0.889 5.3-156.2-108.6 133.8 19.2 1.7 18.6
25 25 F E -Bc 59 237B 0 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.858 9.2-171.5-105.2 137.9 15.7 1.2 19.7
26 26 M E -Bc 58 238B 65 211,-2.5 213,-2.5 -2,-0.4 2,-0.9 -0.999 15.1-146.7-131.3 132.9 13.3 4.1 19.8
27 27 N E + c 0 239B 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.837 24.0 167.1-103.7 100.0 9.8 4.0 21.2
28 28 K + 0 0 107 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.603 46.8 109.9 -76.9 -18.1 7.6 6.3 19.3
29 29 a S S- 0 0 16 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.165 77.7-124.2 -67.9 156.3 4.5 4.7 20.9
30 30 P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.629 93.8 51.7 -69.6 -17.4 2.4 6.5 23.4
31 31 Y S S- 0 0 175 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.765 98.5 -85.4-122.2 165.3 2.9 3.7 25.9
32 32 T - 0 0 41 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.379 41.1-164.4 -68.9 144.9 6.0 2.0 27.3
33 33 V B -F 53 0C 3 20,-2.5 20,-2.9 42,-0.1 42,-0.2 -0.958 12.2-147.4-128.7 148.4 7.3 -0.9 25.4
34 34 W E -G 74 0D 22 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.875 20.6-153.0-117.6 101.0 9.7 -3.6 26.6
35 35 P E -G 73 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.268 6.7-159.3 -72.6 157.2 11.9 -4.7 23.8
36 36 G E -GH 72 50D 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.926 0.9-157.3-130.7 156.5 13.5 -8.2 23.6
37 37 T E -G 71 0D 0 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.991 6.4-173.1-135.1 144.3 16.5 -9.4 21.6
38 38 L E -G 70 0D 28 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.982 13.9-148.8-140.6 127.1 17.4 -12.9 20.6
39 39 T E -G 69 0D 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.817 21.9-164.1 -94.4 132.3 20.5 -14.1 18.9
40 40 S > + 0 0 60 28,-3.4 3,-1.5 -2,-0.5 28,-0.3 -0.261 60.9 63.4-100.8-169.6 20.0 -17.1 16.6
41 41 A T 3 S- 0 0 54 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.737 122.6 -77.4 63.1 24.4 22.4 -19.6 15.0
42 42 Q T 3 S+ 0 0 176 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.850 94.8 144.3 57.4 33.7 23.2 -20.8 18.5
43 43 K < - 0 0 111 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.559 57.9 -78.5 -98.9 169.1 25.4 -17.7 19.0
44 44 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.341 50.4-105.0 -69.1 149.6 25.8 -15.9 22.2
45 45 Q - 0 0 69 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.273 36.5-103.0 -72.0 156.9 23.2 -13.4 23.3
46 46 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.247 38.8 -99.9 -71.9 166.5 23.6 -9.7 23.1
47 47 S S S+ 0 0 89 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.854 115.2 46.8 -60.6 -35.0 24.5 -7.8 26.2
48 48 K + 0 0 68 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.949 56.7 169.9-118.0 114.7 20.9 -6.8 26.5
49 49 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.599 74.9 -2.6 -86.5 -25.3 18.2 -9.4 26.1
50 50 G B +H 36 0D 8 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.942 66.9 163.8-166.4 150.6 15.3 -7.3 27.3
51 51 F - 0 0 12 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.6 -97.2-162.7 172.0 14.8 -3.8 28.6
52 52 E - 0 0 96 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.866 26.8-169.2-105.6 134.3 12.2 -1.1 29.3
53 53 L B -F 33 0C 0 -20,-2.9 -20,-2.5 -2,-0.4 3,-0.1 -0.933 12.5-150.0-122.8 109.7 11.7 1.7 26.9
54 54 A > - 0 0 42 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.240 46.2 -72.8 -70.2 163.1 9.5 4.5 28.1
55 55 S T 3 S+ 0 0 64 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.402 123.6 10.3 -61.6 131.6 7.5 6.3 25.5
56 56 G T 3 S+ 0 0 56 -29,-3.1 -1,-0.3 1,-0.3 -28,-0.1 0.361 103.2 125.4 85.3 -3.9 9.8 8.5 23.5
57 57 K < - 0 0 100 -3,-2.4 -30,-2.6 -30,-0.1 2,-0.3 -0.445 44.4-155.6 -87.6 161.2 12.8 6.9 25.0
58 58 S E -B 26 0B 64 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.955 10.3-178.4-134.0 153.3 15.7 5.3 23.1
59 59 D E -B 25 0B 39 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.984 12.3-147.2-148.4 148.1 18.2 2.6 24.1
60 60 S E -B 24 0B 42 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.859 11.2-176.3-123.5 156.3 21.1 1.0 22.2
61 61 V E -B 23 0B 6 -38,-2.2 -38,-3.2 -2,-0.3 2,-0.3 -0.985 23.8-124.5-144.3 148.6 22.8 -2.4 22.1
62 62 D E -B 22 0B 16 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.721 19.9-161.5 -99.5 146.2 25.8 -3.6 20.2
63 63 V E -B 21 0B 1 -42,-3.0 -42,-1.0 -2,-0.3 4,-0.1 -0.952 11.7-133.8-126.1 145.3 25.9 -6.5 17.9
64 64 P - 0 0 55 0, 0.0 50,-0.1 0, 0.0 -48,-0.1 -0.217 35.0 -79.9 -84.5 177.9 28.8 -8.4 16.6
65 65 S S S+ 0 0 39 -50,-0.3 2,-0.1 1,-0.2 51,-0.1 -1.000 110.7 25.7-130.8 131.2 29.6 -9.5 13.1
66 66 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.703 87.5 149.5 -80.8 167.6 28.4 -11.8 11.9
67 67 W E - I 0 114D 6 47,-1.7 47,-3.5 -2,-0.1 2,-0.4 -0.957 23.1-171.9-159.5 140.4 25.2 -12.0 13.8
68 68 E E + I 0 113D 76 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -0.992 32.1 110.2-138.4 133.4 21.7 -13.2 13.0
69 69 G E -GI 39 112D 3 43,-1.9 43,-2.0 -2,-0.4 2,-0.3 -0.945 49.0 -98.6-174.7-168.2 18.7 -12.8 15.3
70 70 R E -GI 38 111D 86 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.934 16.3-156.0-138.6 158.0 15.4 -11.1 15.9
71 71 F E +GI 37 110D 0 39,-2.6 39,-2.4 -2,-0.3 2,-0.3 -0.954 17.4 164.2-132.9 150.4 14.0 -8.2 17.9
72 72 W E -G 36 0D 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 29.2-122.0-153.8 173.4 10.5 -7.5 19.2
73 73 G E -G 35 0D 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.996 17.6-148.5-129.1 136.2 8.6 -5.3 21.7
74 74 R E -G 34 0D 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.727 15.6-161.3 -98.8 150.4 6.5 -6.5 24.5
75 75 T E +M 88 0E 30 13,-0.9 13,-1.7 -2,-0.3 12,-0.9 -0.917 61.4 27.6-131.2 158.0 3.5 -4.6 25.7
76 76 G E S+ 0 0E 51 -44,-0.4 11,-0.9 -2,-0.3 2,-0.2 0.913 78.4 169.3 64.6 41.2 1.3 -4.5 28.8
77 77 b E +M 86 0E 9 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.563 7.8 165.0 -85.3 153.5 4.2 -5.7 31.0
78 78 S E -M 85 0E 75 7,-2.6 7,-2.5 -2,-0.2 2,-0.4 -0.940 40.0-121.5-162.2 141.7 4.0 -5.6 34.7
79 79 S E -M 84 0E 74 -2,-0.3 5,-0.3 5,-0.2 16,-0.0 -0.715 41.6-175.4 -76.8 142.3 5.9 -7.1 37.5
80 80 N - 0 0 100 3,-3.1 -1,-0.1 -2,-0.4 4,-0.1 0.354 62.5 -16.2-107.6-116.8 3.3 -9.1 39.4
81 81 A S S- 0 0 108 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.744 131.3 -55.9 -57.9 -22.4 3.8 -11.0 42.6
82 82 G S S+ 0 0 58 1,-0.4 2,-0.3 12,-0.0 -1,-0.1 0.225 116.2 103.1 158.7 -10.6 7.4 -10.6 41.7
83 83 K S S- 0 0 88 12,-0.1 -3,-3.1 -5,-0.0 2,-0.6 -0.678 70.1-123.4 -94.7 153.3 7.7 -12.1 38.2
84 84 F E +MN 79 94E 22 10,-1.4 10,-0.6 -2,-0.3 2,-0.3 -0.853 41.0 168.5 -97.5 119.8 7.9 -9.9 35.1
85 85 S E -M 78 0E 40 -7,-2.5 -7,-2.6 -2,-0.6 2,-0.3 -0.972 18.9-156.9-136.3 151.0 5.1 -10.8 32.7
86 86 b E -M 77 0E 16 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.948 22.0-137.3-128.6 146.3 3.6 -9.2 29.6
87 87 A E S+ 0 0E 59 -12,-0.9 2,-0.4 -11,-0.9 -11,-0.2 0.819 94.4 35.3 -66.9 -37.8 0.3 -9.4 27.8
88 88 T E S-M 75 0E 5 -13,-1.7 -13,-0.9 1,-0.1 -1,-0.1 -0.973 126.1 -4.0-126.8 146.3 2.0 -9.6 24.5
89 89 A S S+ 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.695 76.1 179.8 56.7 31.7 5.2 -11.3 23.3
90 90 D - 0 0 22 -4,-0.4 14,-1.6 13,-0.2 -1,-0.2 -0.341 23.8-152.5 -66.6 136.9 6.2 -12.4 26.8
91 91 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.581 28.7-128.9 -82.1 -20.5 9.5 -14.2 26.8
92 92 G S S+ 0 0 52 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.591 73.5 120.3 87.0 7.3 8.7 -16.2 30.0
93 93 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.832 72.7-132.3 -74.8 -30.5 11.9 -15.4 31.8
94 94 G B S+N 84 0E 16 -10,-0.6 -10,-1.4 1,-0.4 2,-0.3 0.498 81.1 82.5 89.1 3.7 10.0 -13.7 34.7
95 95 Q S S- 0 0 106 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.861 93.1-111.9-134.5 166.1 12.5 -10.9 34.2
96 96 V S S+ 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 -45,-0.2 0.915 104.7 75.0 -65.1 -40.1 12.8 -7.9 32.0
97 97 A S S- 0 0 24 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.555 74.4-152.7 -72.7 133.7 15.8 -9.6 30.4
98 98 c > - 0 0 2 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.727 18.8-152.2 -77.0 -26.2 14.7 -12.4 28.2
99 99 N T 3 S- 0 0 97 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.811 70.4 -38.8 59.4 38.3 17.9 -14.3 28.7
100 100 G T 3 S+ 0 0 32 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.605 108.6 123.5 93.8 10.0 18.0 -16.1 25.4
101 101 A < - 0 0 35 -3,-0.7 -1,-0.4 -64,-0.1 -64,-0.1 -0.815 52.9-133.2-107.7 149.3 14.3 -16.8 25.2
102 102 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.411 30.9 -87.9 -91.3 173.0 12.1 -15.8 22.3
103 103 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.459 32.2-120.3 -81.0 149.8 8.7 -14.2 22.4
104 104 V - 0 0 91 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.814 59.6 -84.1 -87.7 125.7 5.5 -16.1 22.6
105 105 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.231 97.7 72.3 -72.6 166.6 3.6 -15.1 19.5
106 106 P S S+ 0 0 3 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.412 72.9 135.7 -75.9 148.0 1.9 -13.3 18.1
107 107 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 55.3-118.1-158.8 141.1 4.5 -10.6 17.9
108 108 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.585 41.2-156.5 -74.0 141.8 5.8 -8.3 15.2
109 109 L E - J 0 126D 9 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.942 21.9-155.9-129.3 146.7 9.4 -9.1 14.5
110 110 A E -IJ 71 125D 0 -39,-2.4 -39,-2.6 -2,-0.4 2,-0.4 -0.981 20.8-165.7-111.1 130.3 12.5 -7.3 13.2
111 111 E E +IJ 70 124D 59 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.954 8.4 178.7-119.7 137.8 15.0 -9.7 11.8
112 112 L E -IJ 69 123D 5 -43,-2.0 -43,-1.9 -2,-0.4 2,-0.5 -0.997 15.8-167.6-142.2 135.2 18.5 -8.8 11.0
113 113 H E -IJ 68 122D 29 9,-3.1 9,-1.9 -2,-0.4 2,-0.5 -0.965 13.3-156.9-119.2 112.2 21.4 -10.7 9.7
114 114 V E -I 67 0D 2 -47,-3.5 -47,-1.7 -2,-0.5 6,-0.1 -0.776 22.2-128.6 -88.0 132.4 24.7 -8.8 9.9
115 115 E > - 0 0 69 -2,-0.5 3,-0.6 4,-0.3 2,-0.1 -0.314 19.2-105.6 -81.9 159.8 27.1 -10.2 7.4
116 116 A G > S+ 0 0 25 1,-0.2 3,-1.6 -51,-0.1 -1,-0.1 -0.458 95.7 13.5 -77.6 156.2 30.6 -11.3 8.2
117 117 N G 3 S- 0 0 72 1,-0.3 -114,-0.4 -111,-0.2 -1,-0.2 0.804 133.0 -57.2 46.8 47.4 33.6 -9.2 7.2
118 118 G G < S+ 0 0 9 -3,-0.6 113,-1.5 1,-0.1 -1,-0.3 0.765 99.0 148.6 66.1 28.1 31.7 -6.1 6.4
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