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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12954.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.5 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 .
0 0.0 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 .
3 1.2 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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 .
2 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 0 PARALLEL BRIDGES PER LADDER .
6 1 2 1 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 .
0 2 0 1 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 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 0 178 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 164.8 36.9 3.5 3.9
2 2 D - 0 0 117 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.405 360.0-101.7 -71.8 151.0 38.0 0.0 3.2
3 3 R - 0 0 175 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.507 47.2-179.3 -74.7 142.2 35.8 -2.7 4.7
4 4 F - 0 0 115 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.874 41.6-106.3-136.5 168.4 37.2 -4.2 7.8
5 5 L S S+ 0 0 161 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.922 109.1 48.7 -62.8 -42.8 36.1 -6.9 10.2
6 6 I S S- 0 0 121 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.836 77.7-153.8-104.9 134.4 35.2 -4.4 12.8
7 7 T - 0 0 76 -2,-0.5 2,-0.1 -4,-0.1 -4,-0.0 -0.902 6.1-144.1-110.5 130.3 33.1 -1.4 11.9
8 8 P - 0 0 83 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.408 34.6 -96.5 -78.4 165.7 33.2 1.8 13.7
9 9 T + 0 0 129 -2,-0.1 2,-0.3 3,-0.1 0, 0.0 -0.792 64.5 140.7 -91.9 117.6 30.0 3.7 14.2
10 10 F > - 0 0 164 -2,-0.7 2,-0.9 0, 0.0 3,-0.7 -0.935 65.8 -85.3-144.3 162.7 29.7 6.3 11.5
11 11 L T 3 S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.644 104.2 77.6 -76.0 112.6 26.8 7.5 9.5
12 12 S T 3 + 0 0 67 -2,-0.9 -1,-0.2 1,-0.6 3,-0.1 0.006 62.2 90.0-173.0 -63.0 26.9 5.0 6.8
13 13 L S < S- 0 0 35 -3,-0.7 -1,-0.6 1,-0.2 58,-0.0 -0.078 93.2 -77.1 -58.5 156.2 25.5 1.7 7.8
14 14 L E -A 69 0A 3 55,-0.9 55,-2.8 54,-0.1 2,-0.6 -0.261 43.0-140.5 -61.2 139.5 21.8 1.1 7.3
15 15 L E -A 68 0A 41 53,-0.2 232,-2.4 -3,-0.1 2,-0.6 -0.915 14.4-164.5-105.0 120.7 19.6 2.9 9.8
16 16 L E -Ab 67 247A 4 51,-3.2 51,-2.4 -2,-0.6 2,-0.5 -0.936 5.3-166.1-109.6 120.6 16.7 0.8 10.9
17 17 T E -Ab 66 248A 20 230,-2.2 232,-3.4 -2,-0.6 2,-0.4 -0.896 5.3-155.5-108.9 136.1 14.0 2.7 12.7
18 18 F E +Ab 65 249A 0 47,-3.7 47,-2.3 -2,-0.5 2,-0.3 -0.890 59.8 59.5-107.2 138.2 11.2 1.0 14.6
19 19 S E S- b 0 250A 0 230,-2.3 232,-1.8 -2,-0.4 15,-0.6 -0.869 101.8 -58.5 156.9-126.5 8.0 2.9 15.1
20 20 L - 0 0 32 -2,-0.3 2,-0.3 230,-0.3 13,-0.1 -0.850 62.9-177.0-146.4 132.7 5.8 4.1 12.3
21 21 F - 0 0 20 -2,-0.3 2,-0.3 -4,-0.1 227,-0.1 -0.979 17.1-172.0-143.4 156.4 7.4 6.5 10.0
22 22 S - 0 0 71 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.967 37.7 -93.6-140.1 156.6 6.6 8.6 6.9
23 23 D + 0 0 111 -2,-0.3 2,-0.3 0, 0.0 126,-0.0 -0.422 47.9 167.0 -72.5 145.9 8.7 10.6 4.6
24 24 V - 0 0 64 2,-0.3 2,-0.3 -2,-0.1 4,-0.1 -0.960 41.3 -93.1-149.6 161.0 9.1 14.2 5.4
25 25 Q S S+ 0 0 167 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.629 93.1 9.1 -80.7 140.5 11.4 17.0 4.2
26 26 S S S- 0 0 92 -2,-0.3 2,-0.6 2,-0.0 -2,-0.3 -0.158 108.7 -55.6 83.8 178.1 14.6 17.4 6.3
27 27 T + 0 0 137 -2,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.851 66.3 167.5 -97.6 124.6 15.6 15.1 9.0
28 28 T - 0 0 63 -2,-0.6 2,-0.6 -4,-0.1 -4,-0.1 -0.924 32.4-131.3-133.2 158.3 13.0 14.6 11.6
29 29 F + 0 0 136 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.950 28.9 176.2-112.7 119.1 12.5 12.2 14.5
30 30 K - 0 0 93 -2,-0.6 2,-0.5 33,-0.0 -10,-0.2 -0.976 13.7-157.3-125.9 141.3 9.1 10.6 14.6
31 31 I + 0 0 48 -2,-0.4 33,-0.4 31,-0.2 -12,-0.1 -0.952 28.2 142.5-117.6 115.9 8.1 7.9 17.1
32 32 V + 0 0 31 31,-0.5 2,-0.8 -2,-0.5 219,-0.3 -0.150 21.3 170.9-156.0 69.6 5.2 5.6 16.4
33 33 N B -e 61 0B 0 30,-1.8 29,-3.7 27,-0.6 30,-0.3 -0.720 45.2-144.8 -60.5 115.1 5.0 1.9 17.3
34 34 K + 0 0 94 217,-1.9 218,-0.2 -2,-0.8 -1,-0.2 0.659 61.3 105.3 -69.2 -20.9 1.5 2.4 16.2
35 35 a S S- 0 0 22 216,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.203 76.9-123.9 -63.4 160.7 -0.2 0.1 18.6
36 36 R S S+ 0 0 209 25,-0.1 25,-0.2 2,-0.1 2,-0.2 0.747 95.3 52.8 -67.4 -31.0 -2.1 1.5 21.5
37 37 H S S- 0 0 139 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.632 99.5 -85.2-110.8 169.7 0.0 -0.5 23.8
38 38 T - 0 0 40 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.374 38.2-163.0 -73.7 148.5 3.7 -0.9 24.3
39 39 V B -F 59 0C 2 20,-2.4 20,-2.8 42,-0.1 42,-0.2 -0.942 10.9-146.7-127.4 149.2 5.7 -3.3 22.2
40 40 W E -G 80 0D 29 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.882 20.8-151.8-119.5 102.0 9.1 -4.6 22.9
41 41 P E -G 79 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 7.1-158.8 -71.9 158.0 11.0 -5.2 19.7
42 42 G E -GH 78 56D 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.8-157.5-131.4 156.2 13.7 -7.8 19.2
43 43 V E -G 77 0D 2 12,-2.3 66,-0.4 -2,-0.3 2,-0.4 -0.989 6.4-172.9-135.0 144.8 16.5 -8.1 16.7
44 44 L E -G 76 0D 21 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.988 13.0-149.3-141.3 128.2 18.4 -11.1 15.6
45 45 T E -G 75 0D 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.837 20.0-163.2 -98.0 132.8 21.5 -11.3 13.3
46 46 G > + 0 0 20 28,-3.6 3,-1.6 -2,-0.5 28,-0.3 -0.243 61.9 62.7 -98.4-167.9 21.8 -14.4 11.3
47 47 A T 3 S- 0 0 62 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.787 122.4 -77.9 58.6 30.4 24.7 -16.0 9.4
48 48 D T 3 S+ 0 0 164 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.815 93.8 147.1 50.0 35.7 26.5 -16.3 12.7
49 49 R < - 0 0 103 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.560 57.2 -81.3 -95.9 165.0 27.3 -12.6 12.4
50 50 A - 0 0 79 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.298 51.1-106.7 -67.1 148.6 27.6 -10.4 15.4
51 51 P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.366 35.5-100.6 -73.3 155.8 24.4 -9.0 16.9
52 52 I - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.241 39.7-100.8 -71.4 161.6 23.3 -5.4 16.4
53 53 N S S+ 0 0 158 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.936 113.8 49.8 -56.6 -49.8 23.9 -3.1 19.3
54 54 P + 0 0 28 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.857 57.0 170.6 -92.6 122.6 20.3 -3.3 20.4
55 55 T S S- 0 0 14 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.614 74.3 -7.1 -91.2 -26.6 19.0 -6.9 20.7
56 56 G B +H 42 0D 8 -14,-0.3 -1,-0.4 50,-0.1 2,-0.3 -0.942 67.6 166.1-167.3 150.8 15.7 -5.8 22.4
57 57 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.6 -95.6-162.4 173.0 14.1 -2.7 23.7
58 58 T - 0 0 33 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 27.9-170.2-103.9 134.4 10.9 -1.1 24.9
59 59 L B -F 39 0C 1 -20,-2.8 -20,-2.4 -2,-0.4 3,-0.1 -0.923 14.2-148.4-126.2 107.8 8.9 1.0 22.5
60 60 K > - 0 0 105 -2,-0.5 3,-1.7 -22,-0.2 -27,-0.6 -0.202 44.5 -69.3 -69.6 163.3 6.1 2.8 24.1
61 61 T B 3 S+e 33 0B 71 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.338 124.9 7.5 -55.3 126.8 2.9 3.5 22.2
62 62 G T 3 S+ 0 0 21 -29,-3.7 2,-0.3 -27,-0.4 -1,-0.3 0.835 104.4 127.4 71.3 31.4 3.7 6.0 19.5
63 63 K < - 0 0 99 -3,-1.7 -30,-1.8 -30,-0.3 -31,-0.5 -0.822 41.2-158.6-117.6 162.4 7.4 5.8 20.2
64 64 S + 0 0 12 -33,-0.4 2,-0.3 -2,-0.3 -45,-0.2 -0.957 10.4 176.6-137.1 155.1 10.3 5.2 17.8
65 65 R E -A 18 0A 106 -47,-2.3 -47,-3.7 -2,-0.3 2,-0.3 -0.979 14.3-144.9-152.7 155.2 13.8 4.0 18.2
66 66 T E -A 17 0A 34 -2,-0.3 2,-0.3 -49,-0.3 -49,-0.2 -0.905 10.8-174.6-129.9 156.2 16.6 3.2 15.8
67 67 L E -A 16 0A 2 -51,-2.4 -51,-3.2 -2,-0.3 2,-0.3 -0.975 23.9-124.4-140.1 152.0 19.5 0.8 15.4
68 68 K E -A 15 0A 99 -2,-0.3 -15,-0.4 -53,-0.2 -53,-0.2 -0.754 19.5-161.1-102.3 147.7 22.2 0.6 12.9
69 69 M E -A 14 0A 0 -55,-2.8 -55,-0.9 -2,-0.3 4,-0.1 -0.946 13.4-130.8-125.0 146.7 23.0 -2.5 10.8
70 70 P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 53,-0.1 -0.287 37.0 -80.3 -84.4 174.3 26.2 -3.3 9.0
71 71 R S S+ 0 0 65 1,-0.1 54,-0.2 -2,-0.1 55,-0.1 -0.999 109.9 26.5-128.2 134.2 26.5 -4.4 5.4
72 72 S S S+ 0 0 30 51,-0.6 2,-0.3 -2,-0.4 52,-0.2 0.674 87.1 150.5 -82.5 166.8 26.0 -7.0 4.5
73 73 W E - I 0 123D 4 50,-1.7 50,-3.8 -2,-0.1 2,-0.4 -0.976 24.2-169.0-156.6 144.1 23.7 -8.3 7.1
74 74 S E + I 0 122D 46 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.991 33.6 108.8-138.3 132.4 20.9 -10.8 7.3
75 75 G E -GI 45 121D 7 46,-2.0 46,-2.1 -2,-0.4 2,-0.3 -0.948 49.2 -98.4-175.7-168.2 18.5 -11.2 10.2
76 76 R E -GI 44 120D 76 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.921 15.9-157.0-137.7 159.3 15.0 -10.8 11.5
77 77 V E +GI 43 119D 4 42,-2.4 42,-2.5 -2,-0.3 2,-0.3 -0.969 17.9 162.1-135.3 150.0 13.0 -8.4 13.6
78 78 W E -G 42 0D 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.924 30.6-119.6-154.4 174.4 9.8 -8.9 15.7
79 79 G E -G 41 0D 0 38,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.994 17.9-147.9-128.3 137.2 7.8 -7.3 18.4
80 80 R E -G 40 0D 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.743 16.6-160.9 -98.9 148.9 7.0 -8.8 21.8
81 81 T E +N 97 0E 7 16,-0.9 16,-1.6 -2,-0.3 15,-1.0 -0.878 60.9 24.7-129.2 163.6 3.8 -8.1 23.6
82 82 L E S+ 0 0E 65 -44,-0.4 14,-1.3 -2,-0.3 2,-0.3 0.932 80.4 166.9 52.7 52.8 2.4 -8.3 27.1
83 83 b E +N 95 0E 12 12,-0.2 2,-0.3 -3,-0.2 12,-0.3 -0.672 6.8 147.2 -99.1 153.4 5.9 -8.2 28.6
84 84 S E -N 94 0E 65 10,-2.5 10,-2.7 -2,-0.3 2,-0.1 -0.935 52.1 -95.2-170.6 156.2 6.7 -7.6 32.2
85 85 N E S-N 93 0E 98 -2,-0.3 8,-0.3 8,-0.3 5,-0.1 -0.512 75.0 -68.1 -72.0 158.6 9.3 -8.6 34.7
86 86 D - 0 0 35 6,-2.2 5,-0.4 1,-0.1 -1,-0.2 -0.122 51.5-110.4 -55.4 146.2 7.9 -11.6 36.6
87 87 P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.789 106.6 43.8 -49.8 -41.9 5.0 -10.7 38.8
88 88 S S S- 0 0 101 1,-0.0 3,-0.2 0, 0.0 -3,-0.0 0.293 130.9 -70.0 -78.8-148.5 6.9 -11.1 42.0
89 89 N S S+ 0 0 156 1,-0.2 2,-2.9 2,-0.1 3,-0.3 0.974 80.5 159.7 -61.7 -55.7 10.3 -9.7 42.0
90 90 G - 0 0 35 1,-0.3 -1,-0.2 -5,-0.1 3,-0.1 -0.280 42.3-141.6 78.1 -52.2 10.8 -12.5 39.7
91 91 G + 0 0 68 -2,-2.9 2,-0.4 -5,-0.4 -1,-0.3 0.607 64.4 114.1 71.2 13.0 13.9 -10.8 38.3
92 92 K - 0 0 116 -3,-0.3 -6,-2.2 12,-0.0 2,-0.7 -0.938 62.0-143.9-123.0 141.0 12.8 -12.1 34.9
93 93 F E +NO 85 103E 11 10,-1.5 10,-0.6 -2,-0.4 2,-0.3 -0.877 36.0 168.0 -96.9 115.8 11.7 -10.2 31.8
94 94 T E -N 84 0E 50 -10,-2.7 -10,-2.5 -2,-0.7 2,-0.3 -0.955 20.0-156.8-133.3 152.6 9.1 -12.3 30.2
95 95 b E -N 83 0E 16 -2,-0.3 4,-0.4 -12,-0.3 -12,-0.2 -0.956 21.9-136.4-131.9 146.9 6.6 -11.8 27.4
96 96 V E S+ 0 0E 68 -14,-1.3 2,-0.4 -15,-1.0 -14,-0.2 0.835 94.3 34.1 -67.2 -37.4 3.3 -13.4 26.5
97 97 T E S-N 81 0E 8 -16,-1.6 -16,-0.9 1,-0.1 -1,-0.1 -0.970 125.7 -1.6-127.1 144.3 4.2 -13.4 22.9
98 98 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.707 75.9-179.3 62.5 28.5 7.5 -13.8 21.0
99 99 D - 0 0 30 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.331 22.9-154.1 -64.6 135.4 9.5 -14.1 24.2
100 100 c - 0 0 17 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.581 29.0-129.1 -82.9 -19.9 13.2 -14.5 23.5
101 101 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.595 73.6 120.5 86.3 7.8 13.9 -16.3 26.8
102 102 S S S- 0 0 40 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.818 72.7-132.4 -74.8 -30.7 16.8 -14.1 27.8
103 103 G B S+O 93 0E 25 -10,-0.6 -10,-1.5 1,-0.4 2,-0.3 0.462 80.6 80.3 89.7 1.3 15.1 -13.0 31.0
104 104 K S S- 0 0 123 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.838 94.0-108.9-133.4 168.9 16.0 -9.5 30.0
105 105 V S S+ 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 -48,-0.1 0.923 105.3 73.8 -64.2 -42.2 14.7 -6.8 27.6
106 106 E S S- 0 0 86 1,-0.2 -2,-0.4 -50,-0.1 -50,-0.1 -0.550 75.1-151.1 -74.2 135.8 17.7 -7.4 25.4
107 107 c > - 0 0 4 -2,-0.2 3,-0.7 -64,-0.1 -1,-0.2 0.692 19.1-150.8 -76.2 -25.0 17.4 -10.7 23.6
108 108 A T 3 S- 0 0 74 1,-0.3 3,-0.1 -52,-0.1 -64,-0.1 0.805 71.0 -40.3 58.9 35.9 21.2 -11.1 23.5
109 109 G T 3 S+ 0 0 42 -66,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.651 108.5 124.6 92.9 13.2 21.2 -13.1 20.3
110 110 G < - 0 0 24 -3,-0.7 -1,-0.4 -67,-0.2 -67,-0.1 -0.833 52.6-132.9-108.5 150.1 18.2 -15.3 20.9
111 111 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -68,-0.0 -0.411 31.1 -87.5 -92.6 173.4 15.2 -15.5 18.6
112 112 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.452 31.6-121.1 -80.9 150.7 11.6 -15.3 19.4
113 113 I - 0 0 111 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.835 59.3 -86.7 -90.1 122.1 9.5 -18.3 20.4
114 114 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.203 96.9 74.5 -71.2 166.5 6.8 -18.4 17.9
115 115 P S S+ 0 0 16 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.400 72.8 135.0 -75.4 148.3 4.3 -17.6 16.9
116 116 A - 0 0 2 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.953 55.9-117.2-158.9 141.8 5.5 -14.2 15.9
117 117 T - 0 0 0 -2,-0.3 -38,-0.4 -38,-0.2 2,-0.4 -0.582 41.9-157.9 -74.3 142.6 5.2 -11.9 12.9
118 118 L E - J 0 135D 4 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.949 22.5-154.9-130.2 146.5 8.6 -11.3 11.5
119 119 A E -IJ 77 134D 4 -42,-2.5 -42,-2.4 -2,-0.4 2,-0.4 -0.981 21.3-164.4-110.7 130.8 10.3 -8.8 9.3
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