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) .
13796.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 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 PARALLEL BRIDGES PER LADDER .
4 1 2 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 1 0 0 1 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 0 204 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.3 23.7 10.4 16.0
2 2 N - 0 0 128 1,-0.1 2,-0.2 71,-0.0 3,-0.1 -0.280 360.0-124.9 -77.0 166.2 20.3 9.3 17.2
3 3 F - 0 0 125 1,-0.1 -1,-0.1 70,-0.0 71,-0.0 -0.655 41.0 -76.5-106.9 163.8 18.9 5.9 16.4
4 4 S E -A 72 0A 16 68,-1.0 68,-3.0 -2,-0.2 2,-0.5 -0.333 49.7-140.2 -61.0 142.0 15.6 5.2 14.8
5 5 R E -A 71 0A 110 66,-0.2 241,-3.2 -3,-0.1 2,-0.6 -0.911 11.4-161.0-109.2 130.7 12.8 5.7 17.3
6 6 I E -Ab 70 246A 5 64,-3.4 64,-2.2 -2,-0.5 2,-0.6 -0.937 11.1-166.4-108.9 118.2 10.0 3.4 17.3
7 7 S E -Ab 69 247A 1 239,-3.1 241,-2.6 -2,-0.6 2,-2.6 -0.901 24.9-149.4-111.3 123.2 7.1 4.8 19.1
8 8 F E S+A 68 0A 1 60,-3.5 60,-2.0 -2,-0.6 27,-1.6 -0.675 81.9 82.3 -79.0 83.0 4.2 2.7 20.1
9 9 A S S- 0 0 0 -2,-2.6 2,-0.5 25,-0.5 26,-0.3 -0.898 78.4-125.0-176.4 156.4 2.3 5.9 19.5
10 10 L - 0 0 22 -2,-0.3 24,-0.6 24,-0.2 2,-0.2 -0.975 23.8-148.0-120.2 126.0 0.9 7.7 16.6
11 11 Q - 0 0 40 -2,-0.5 2,-0.7 22,-0.1 5,-0.1 -0.485 21.3-113.7 -86.7 157.1 1.9 11.3 16.0
12 12 L + 0 0 98 -2,-0.2 2,-0.2 3,-0.1 -1,-0.0 -0.847 65.0 124.4 -91.2 120.5 -0.3 13.9 14.5
13 13 F S S- 0 0 76 -2,-0.7 3,-0.4 6,-0.1 139,-0.0 -0.507 72.3 -35.0-146.6-147.9 1.3 14.7 11.2
14 14 F S S+ 0 0 167 1,-0.3 -2,-0.0 -2,-0.2 5,-0.0 0.867 128.2 59.2 -58.5 -40.0 0.8 15.0 7.5
15 15 I S S+ 0 0 85 2,-0.0 -1,-0.3 240,-0.0 -3,-0.1 0.913 102.5 63.9 -59.0 -41.8 -1.5 12.0 7.6
16 16 C S S- 0 0 19 -3,-0.4 239,-0.1 2,-0.2 -4,-0.0 -0.346 90.8-119.6 -81.2 163.0 -3.8 13.8 10.0
17 17 H S S+ 0 0 183 238,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.926 92.8 81.6 -64.6 -46.3 -5.7 17.0 9.1
18 18 F + 0 0 155 2,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.373 62.6 178.2 -69.1 136.2 -4.0 19.0 11.8
19 19 I - 0 0 94 2,-0.2 -6,-0.1 1,-0.1 -2,-0.0 -0.955 40.7-125.9-137.3 156.7 -0.6 20.3 10.8
20 20 T S S+ 0 0 134 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 77.5 113.2 -65.8 -33.9 2.0 22.5 12.4
21 21 S + 0 0 97 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.098 55.2 63.6 -48.7 127.9 1.9 24.7 9.4
22 22 G S S- 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.984 96.0 -19.6 155.5-147.8 0.5 28.1 10.4
23 23 K - 0 0 161 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.797 62.7-124.4 -96.6 136.8 1.5 30.8 12.7
24 24 L - 0 0 154 -2,-0.4 2,-0.4 4,-0.0 3,-0.1 -0.586 25.7-165.3 -79.1 142.5 4.0 30.0 15.4
25 25 R - 0 0 157 -2,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.942 25.1-130.6-123.4 148.7 2.9 30.8 18.9
26 26 E S S+ 0 0 191 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.955 93.7 69.0 -64.3 -43.8 5.2 31.0 21.9
27 27 V + 0 0 115 -3,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.518 67.4 131.4 -77.8 135.4 3.0 28.8 23.9
28 28 E + 0 0 178 -2,-0.2 2,-0.2 -4,-0.1 -2,-0.0 -0.966 7.8 124.1-164.5 177.4 2.8 25.2 22.7
29 29 G - 0 0 56 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.719 26.2-152.8 143.9 169.3 3.0 21.6 23.9
30 30 C - 0 0 100 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.521 12.7-131.4-144.8-143.9 1.0 18.4 23.8
31 31 S - 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 2,-0.1 -0.448 53.2 -5.5-149.2-139.6 0.7 15.3 25.9
32 32 I - 0 0 117 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.347 54.7-152.7 -72.0 148.7 0.6 11.6 25.7
33 33 Y - 0 0 55 -25,-0.1 2,-0.4 -2,-0.1 3,-0.2 -0.517 14.0-122.5-116.7-179.1 0.6 9.8 22.3
34 34 I + 0 0 62 -24,-0.6 -25,-0.5 -2,-0.2 33,-0.3 -0.806 43.7 155.3-143.6 107.8 -0.8 6.5 21.5
35 35 S S S+ 0 0 0 -27,-1.6 215,-3.6 31,-1.2 2,-1.5 0.833 86.6 67.9 -73.7 -35.4 0.3 3.2 20.1
36 36 N B +c 250 0A 0 30,-2.1 29,-3.4 -28,-0.4 30,-0.2 -0.604 49.2 154.0 -92.0 92.3 -2.6 1.8 21.9
37 37 K + 0 0 86 213,-2.2 -1,-0.2 -2,-1.5 214,-0.2 0.686 46.2 109.8 -76.0 -21.5 -5.8 3.0 20.3
38 38 a S S- 0 0 10 212,-0.4 27,-0.3 -3,-0.2 4,-0.1 -0.105 79.4-122.8 -59.0 153.8 -7.5 -0.1 21.6
39 39 P S S+ 0 0 100 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.653 92.2 51.1 -69.2 -19.0 -10.0 0.2 24.4
40 40 F S S- 0 0 148 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.725 99.2 -80.2-120.6 169.1 -8.0 -2.2 26.5
41 41 P - 0 0 55 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.355 41.5-165.3 -66.7 145.8 -4.5 -2.5 27.7
42 42 I B -F 62 0B 1 20,-2.5 20,-1.9 42,-0.1 42,-0.2 -0.967 11.1-149.8-132.9 144.0 -2.0 -4.1 25.3
43 43 W E -G 83 0C 26 40,-2.6 40,-2.5 -2,-0.3 18,-0.2 -0.872 19.6-153.3-119.0 103.2 1.4 -5.3 26.2
44 44 P E -G 82 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.267 6.3-159.2 -73.2 156.9 3.8 -5.0 23.3
45 45 A E -GH 81 59C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.933 0.9-159.1-131.1 155.6 6.8 -7.1 22.8
46 46 T E -G 80 0C 1 12,-2.4 34,-0.2 -2,-0.3 63,-0.1 -0.986 8.2-178.7-132.3 145.0 9.9 -6.6 20.7
47 47 A E -G 79 0C 3 32,-2.0 32,-2.1 -2,-0.3 2,-0.3 -0.952 15.3-148.7-146.2 127.2 12.4 -9.0 19.3
48 48 P E -G 78 0C 22 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.739 20.1-163.4 -87.3 146.4 15.5 -8.5 17.3
49 49 N > + 0 0 73 28,-3.8 3,-1.5 -2,-0.3 28,-0.4 -0.363 59.8 64.6-114.5-166.6 16.5 -11.1 14.8
50 50 T T 3 S- 0 0 111 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.715 123.4 -72.2 60.2 27.4 19.6 -12.0 12.9
51 51 G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.774 95.2 146.0 67.6 25.2 21.3 -12.8 16.2
52 52 H < - 0 0 79 -3,-1.5 -1,-0.2 25,-0.2 2,-0.0 -0.513 56.4 -86.1 -92.7 163.3 21.5 -9.2 17.1
53 53 P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.367 48.5-103.2 -69.5 150.5 21.2 -7.8 20.6
54 54 V - 0 0 70 1,-0.1 4,-0.1 -6,-0.1 57,-0.1 -0.316 36.2-104.0 -74.6 153.8 17.8 -7.1 22.0
55 55 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.215 37.8-100.5 -68.6 165.8 16.4 -3.6 22.3
56 56 S S S+ 0 0 107 15,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.900 114.3 49.6 -58.6 -42.4 16.3 -1.9 25.6
57 57 N + 0 0 39 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.901 57.1 171.1-108.8 115.7 12.7 -2.7 26.0
58 58 G S S- 0 0 4 -2,-0.7 -12,-2.4 1,-0.4 2,-0.3 0.671 74.1 -9.8 -81.6 -32.6 11.7 -6.3 25.3
59 59 G B +H 45 0C 3 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.932 68.4 170.2-168.1 150.0 8.1 -5.9 26.5
60 60 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.947 35.4 -91.0-159.0 176.2 6.0 -3.3 28.3
61 61 Y - 0 0 94 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.795 30.5-173.2-100.4 133.3 2.6 -2.2 29.5
62 62 L B -F 42 0B 1 -20,-1.9 -20,-2.5 -2,-0.4 3,-0.1 -0.884 11.9-153.1-131.4 102.0 0.6 0.0 27.2
63 63 P > - 0 0 83 0, 0.0 3,-2.8 0, 0.0 -27,-0.2 -0.254 44.1 -74.3 -69.3 161.4 -2.6 1.3 28.7
64 64 S T 3 S+ 0 0 65 1,-0.3 -27,-0.2 -25,-0.2 3,-0.1 -0.396 124.3 10.5 -62.3 129.4 -5.4 2.2 26.4
65 65 G T 3 S+ 0 0 28 -29,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.453 103.3 130.5 84.6 2.1 -4.5 5.5 24.8
66 66 G < - 0 0 15 -3,-2.8 -30,-2.1 -30,-0.2 -31,-1.2 -0.491 42.2-154.2 -88.6 163.8 -1.0 5.3 26.1
67 67 V + 0 0 23 -33,-0.3 2,-0.3 -32,-0.2 -58,-0.2 -0.927 13.0 175.3-132.2 148.8 2.3 5.7 24.1
68 68 R E -A 8 0A 85 -60,-2.0 -60,-3.5 -2,-0.3 2,-0.3 -0.976 13.9-147.2-152.3 154.1 5.8 4.4 24.7
69 69 R E -A 7 0A 107 -2,-0.3 2,-0.3 -62,-0.3 -62,-0.2 -0.894 10.7-176.5-127.3 154.4 9.0 4.6 22.6
70 70 I E -A 6 0A 9 -64,-2.2 -64,-3.4 -2,-0.3 2,-0.4 -0.967 23.1-128.0-140.3 151.2 12.0 2.4 22.1
71 71 G E -A 5 0A 38 -2,-0.3 -15,-0.4 -66,-0.2 -66,-0.2 -0.813 18.5-159.7-107.0 146.9 15.1 3.1 20.1
72 72 A E -A 4 0A 0 -68,-3.0 -68,-1.0 -2,-0.4 4,-0.1 -0.942 9.7-136.0-125.9 146.6 16.6 0.8 17.4
73 73 P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.176 35.0 -80.9 -84.2 179.8 20.0 0.7 16.0
74 74 G S S+ 0 0 48 1,-0.1 2,-0.2 -2,-0.1 54,-0.2 -0.994 109.2 28.5-137.0 135.0 21.0 0.4 12.4
75 75 D S S+ 0 0 70 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.667 89.2 150.3 -76.1 165.5 21.1 -2.0 10.8
76 76 W E - I 0 125C 6 49,-1.8 49,-3.9 -2,-0.2 2,-0.4 -0.948 22.6-175.8-158.9 141.2 18.4 -3.8 12.7
77 77 S E + I 0 124C 21 -28,-0.4 -28,-3.8 -2,-0.3 2,-0.3 -0.983 30.3 106.3-142.4 135.4 15.8 -6.4 11.8
78 78 G E -GI 48 123C 4 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.943 49.3 -98.0-177.2-166.8 13.1 -7.8 14.0
79 79 R E -GI 47 122C 54 -32,-2.1 -32,-2.0 -2,-0.3 2,-0.3 -0.960 15.3-154.1-144.2 157.5 9.5 -7.8 14.8
80 80 I E +GI 46 121C 3 41,-2.7 41,-2.5 -2,-0.3 2,-0.3 -0.936 17.6 163.8-130.7 149.4 6.9 -6.3 17.2
81 81 W E -G 45 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.918 29.5-119.6-152.7 175.5 3.6 -7.5 18.5
82 82 A E -G 44 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.992 17.3-148.6-128.2 138.3 1.1 -6.9 21.2
83 83 R E -G 43 0C 3 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.3 -0.758 16.9-164.4-100.2 148.7 -0.1 -9.3 23.8
84 84 T E +M 100 0D 28 16,-0.8 16,-1.7 -2,-0.3 15,-0.9 -0.915 60.4 30.3-133.2 160.2 -3.6 -9.2 25.2
85 85 G E S+ 0 0D 27 -44,-0.4 14,-0.8 -2,-0.3 2,-0.2 0.900 77.8 164.1 65.4 38.8 -5.4 -10.5 28.1
86 86 b E +M 98 0D 18 12,-0.3 2,-0.3 -3,-0.2 12,-0.3 -0.593 8.9 172.7 -86.6 151.2 -2.3 -10.4 30.2
87 87 N E -M 97 0D 113 10,-2.5 10,-1.7 -2,-0.2 2,-0.3 -0.987 44.0-100.8-157.2 150.0 -2.5 -10.7 33.9
88 88 F E -M 96 0D 79 -2,-0.3 6,-0.1 8,-0.2 18,-0.0 -0.579 63.1-108.1 -61.5 130.4 -0.5 -11.1 36.9
89 89 N - 0 0 35 6,-1.4 3,-0.3 -2,-0.3 5,-0.2 -0.054 44.9 -69.2 -66.5 170.5 -1.0 -14.7 37.5
90 90 V S S- 0 0 110 1,-0.2 5,-0.3 -3,-0.1 2,-0.3 -0.081 83.8 -60.0 -53.2 158.3 -3.1 -16.1 40.3
91 91 P S S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.295 104.6 93.7 -55.6 109.7 -1.6 -15.6 43.6
92 92 T S S- 0 0 78 -2,-0.3 2,-1.2 -3,-0.3 0, 0.0 -0.606 98.0 -26.0-164.7-140.2 1.8 -17.3 43.4
93 93 N S S- 0 0 122 -2,-0.2 -3,-0.1 1,-0.1 -4,-0.0 -0.341 89.1 -97.9 -96.9 63.5 5.0 -15.9 42.5
94 94 H + 0 0 130 -2,-1.2 -1,-0.1 -5,-0.2 -4,-0.1 0.806 58.9 170.8 45.5 59.8 3.9 -13.0 40.4
95 95 K - 0 0 91 -5,-0.3 -6,-1.4 11,-0.1 2,-0.2 -0.889 27.7-135.6-110.2 126.7 4.2 -14.4 36.9
96 96 P E +M 88 0D 18 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.552 28.9 172.0 -74.0 139.7 2.9 -12.6 34.0
97 97 A E -M 87 0D 50 -10,-1.7 -10,-2.5 -2,-0.2 2,-0.4 -0.983 15.1-152.7-145.6 149.2 1.0 -14.6 31.4
98 98 b E -M 86 0D 19 -2,-0.3 4,-0.3 -12,-0.3 -12,-0.3 -0.947 20.1-136.7-129.4 147.6 -1.1 -13.5 28.4
99 99 E E S+ 0 0D 97 -15,-0.9 2,-0.4 -14,-0.8 -14,-0.2 0.848 93.8 30.3 -67.3 -37.5 -4.0 -15.1 26.6
100 100 T E S+M 84 0D 6 -16,-1.7 -16,-0.8 1,-0.1 -1,-0.2 -0.973 124.7 3.5-129.9 147.9 -2.4 -14.3 23.3
101 101 G S S- 0 0 3 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.732 79.1-174.0 63.3 31.6 1.1 -13.8 22.0
102 102 D + 0 0 46 -4,-0.3 13,-1.7 13,-0.3 -1,-0.2 -0.177 11.0 175.1 -63.1 151.6 2.6 -14.9 25.3
103 103 c - 0 0 15 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.676 55.3 -17.0-116.4-103.4 6.4 -14.6 25.7
104 104 D S S- 0 0 71 2,-0.5 3,-0.1 4,-0.1 5,-0.1 0.725 80.9 -98.9 -89.3 -36.3 8.6 -15.3 29.0
105 105 G S S+ 0 0 16 1,-0.7 2,-0.3 2,-0.1 4,-0.1 0.351 101.8 76.2 113.3 -2.7 6.4 -15.2 32.1
106 106 K S S- 0 0 112 2,-0.3 -1,-0.7 -11,-0.2 -2,-0.5 -0.850 95.8-102.7-134.1 171.8 7.4 -11.6 32.8
107 107 L S S+ 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.965 109.0 65.8 -60.5 -50.3 6.6 -8.3 31.3
108 108 E S S- 0 0 99 1,-0.2 -2,-0.3 -3,-0.1 -4,-0.1 -0.573 74.9-152.6 -78.3 134.0 9.8 -8.2 29.4
109 109 c > - 0 0 0 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.650 21.3-155.6 -73.4 -22.1 9.9 -10.9 26.8
110 110 E T 3 - 0 0 119 1,-0.3 -1,-0.2 -51,-0.1 -64,-0.2 -0.380 66.4 -34.6 65.7-161.8 13.7 -11.0 26.9
111 111 G T 3 S+ 0 0 44 -3,-0.1 -1,-0.3 -64,-0.1 2,-0.1 0.396 111.4 117.4 -68.6 -6.0 14.8 -12.4 23.6
112 112 T < - 0 0 46 -3,-1.7 2,-0.2 1,-0.0 -66,-0.1 -0.381 55.4-140.3 -72.7 159.0 11.8 -14.6 23.3
113 113 I - 0 0 72 -10,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.645 31.6 -83.9-113.4 163.4 9.2 -14.3 20.5
114 114 G - 0 0 14 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.351 32.8-120.7 -72.2 149.7 5.4 -14.6 20.8
115 115 L - 0 0 102 -13,-1.7 -14,-0.8 2,-0.1 -13,-0.3 -0.830 60.0 -89.1 -89.1 116.9 3.6 -17.9 20.6
116 116 P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.097 96.7 78.1 -63.3 165.2 1.4 -17.4 17.7
117 117 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.410 72.6 134.3 -75.6 147.2 -1.1 -16.6 16.5
118 118 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.950 56.0-118.3-158.9 140.3 -0.1 -13.0 16.6
119 119 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.598 40.8-157.5 -73.3 140.2 -0.2 -10.1 14.3
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