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) .
13785.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 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 .
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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 .
5 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 0 239 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.6 51.1 7.5 -4.5
2 2 E - 0 0 173 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.459 360.0-118.4 -71.4 141.8 50.3 6.8 -8.1
3 3 T - 0 0 128 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.627 31.2-116.9 -82.3 140.4 49.9 3.2 -8.9
4 4 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.300 38.5 -82.7 -73.6 161.8 52.4 1.9 -11.4
5 5 R - 0 0 251 1,-0.1 2,-0.2 -2,-0.0 0, 0.0 -0.312 48.6-148.0 -64.6 144.7 51.4 0.5 -14.8
6 6 S - 0 0 64 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.688 16.5 -98.2-114.6 167.9 50.4 -3.1 -14.7
7 7 C - 0 0 105 2,-0.2 -1,-0.1 -2,-0.2 3,-0.0 -0.128 47.1 -90.0 -76.3 176.5 50.6 -5.9 -17.2
8 8 S S S+ 0 0 138 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.931 118.1 31.0 -57.7 -45.7 47.9 -7.0 -19.5
9 9 S S S+ 0 0 106 3,-0.0 -2,-0.2 1,-0.0 2,-0.2 -0.936 80.8 109.9-118.2 141.1 46.7 -9.4 -17.0
10 10 S + 0 0 65 1,-0.6 -2,-0.1 -2,-0.4 -4,-0.0 -0.540 69.2 16.9-164.6-130.4 47.0 -8.8 -13.3
11 11 S S > S- 0 0 91 -2,-0.2 2,-2.3 1,-0.2 -1,-0.6 -0.283 84.8-108.1 -56.8 150.3 44.4 -8.1 -10.6
12 12 C T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 10,-0.1 -0.312 74.6 134.4 -81.2 57.8 41.0 -8.9 -11.9
13 13 L T 3 + 0 0 152 -2,-2.3 2,-0.7 1,-0.1 -1,-0.3 0.955 64.2 66.5 -65.9 -43.5 40.1 -5.3 -12.2
14 14 L S < S+ 0 0 152 -3,-0.6 2,-0.3 0, 0.0 -1,-0.1 -0.639 75.9 144.5 -80.8 115.2 38.7 -6.3 -15.5
15 15 M - 0 0 107 -2,-0.7 2,-0.1 3,-0.0 -2,-0.0 -0.890 49.6-101.8-144.7 173.8 35.8 -8.5 -15.0
16 16 V S S- 0 0 113 -2,-0.3 2,-1.8 1,-0.1 -1,-0.0 -0.300 70.1 -63.6 -86.2 174.5 32.4 -9.5 -16.3
17 17 V S S+ 0 0 147 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.480 88.5 128.0 -71.6 93.0 29.3 -8.2 -14.6
18 18 L - 0 0 102 -2,-1.8 2,-1.7 2,-0.1 112,-0.1 -0.972 56.7-139.2-139.6 125.0 29.8 -9.9 -11.3
19 19 A + 0 0 46 -2,-0.4 2,-0.3 110,-0.1 224,-0.1 -0.672 66.9 107.3 -89.5 92.4 29.6 -7.8 -8.2
20 20 L + 0 0 99 -2,-1.7 2,-0.3 107,-0.1 -2,-0.1 -0.861 37.6 155.7-162.8 124.1 32.4 -9.6 -6.4
21 21 A - 0 0 53 -2,-0.3 107,-0.3 3,-0.0 -8,-0.1 -0.976 43.5 -90.9-152.5 164.7 35.9 -8.3 -5.8
22 22 H - 0 0 151 -2,-0.3 2,-1.7 1,-0.1 3,-0.1 -0.331 58.7 -90.8 -68.8 153.7 38.9 -8.5 -3.6
23 23 W S S+ 0 0 193 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.579 72.5 161.6 -68.7 97.4 38.9 -6.3 -0.6
24 24 C - 0 0 85 -2,-1.7 -1,-0.1 1,-0.4 3,-0.0 0.442 50.7 -2.2 -94.0-130.4 40.7 -3.7 -2.6
25 25 S S S- 0 0 114 1,-0.1 -1,-0.4 -3,-0.1 2,-0.4 -0.385 90.8-106.0 -60.0 143.4 40.9 -0.1 -1.7
26 26 I + 0 0 131 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.595 43.5 176.5 -80.1 128.0 38.9 0.3 1.4
27 27 A - 0 0 84 -2,-0.4 2,-1.0 2,-0.1 -3,-0.0 -0.997 23.5-143.4-126.3 134.5 35.6 2.0 0.9
28 28 T + 0 0 145 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.832 36.4 156.8-102.7 103.5 33.3 2.4 3.8
29 29 A - 0 0 83 -2,-1.0 2,-0.4 46,-0.1 46,-0.2 -0.952 17.3-171.1-123.4 144.9 29.8 1.9 2.4
30 30 S - 0 0 54 -2,-0.4 2,-0.3 44,-0.1 -2,-0.0 -0.981 25.8-117.0-136.6 148.2 26.8 0.9 4.4
31 31 C E -A 73 0A 3 42,-2.0 42,-2.2 -2,-0.4 2,-0.5 -0.614 32.7-137.9 -79.5 146.2 23.4 -0.1 3.5
32 32 S E -A 72 0A 26 -2,-0.3 215,-2.9 40,-0.2 2,-0.6 -0.882 11.3-159.5-108.7 134.7 20.8 2.2 4.8
33 33 F E -Ab 71 247A 9 38,-2.8 38,-2.3 -2,-0.5 2,-0.5 -0.956 8.1-165.4-113.0 123.4 17.6 1.0 6.4
34 34 T E -Ab 70 248A 12 213,-2.9 215,-3.7 -2,-0.6 2,-0.4 -0.910 2.7-159.1-109.7 131.5 14.9 3.5 6.6
35 35 V E -Ab 69 249A 3 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.894 9.5-173.7-109.5 135.2 11.9 2.9 8.8
36 36 S E -Ab 68 250A 24 213,-2.7 215,-2.8 -2,-0.4 2,-0.8 -0.996 15.2-149.0-133.3 135.2 8.7 4.8 8.1
37 37 N E + b 0 251A 2 30,-2.6 29,-3.4 -2,-0.4 30,-0.2 -0.831 24.5 164.0-107.8 100.1 5.6 4.7 10.2
38 38 Y + 0 0 147 213,-2.7 214,-0.2 -2,-0.8 -1,-0.2 0.656 46.3 111.4 -79.1 -21.5 2.4 5.1 8.1
39 39 a S S- 0 0 13 212,-0.8 27,-0.3 -3,-0.1 4,-0.1 -0.095 78.7-119.1 -60.1 157.9 0.3 3.9 11.0
40 40 S S S+ 0 0 126 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.778 93.9 41.6 -67.8 -30.4 -2.1 6.2 12.8
41 41 Q S S- 0 0 106 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.665 100.8 -73.7-120.1 173.8 -0.3 5.7 16.1
42 42 P - 0 0 39 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.325 40.6-165.4 -67.4 146.7 3.2 5.5 17.3
43 43 I B -E 63 0B 1 20,-2.3 20,-2.8 42,-0.1 42,-0.2 -0.959 11.1-149.5-129.2 144.9 5.3 2.4 16.7
44 44 W E -F 84 0C 38 40,-2.4 40,-2.2 -2,-0.3 18,-0.2 -0.880 20.9-150.9-119.5 101.9 8.5 1.6 18.4
45 45 P E -F 83 0C 2 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.231 7.9-159.8 -70.6 156.9 10.7 -0.4 16.1
46 46 G E -FG 82 60C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.930 0.9-158.3-132.3 157.1 13.3 -3.0 17.1
47 47 T E -F 81 0C 2 12,-2.1 63,-0.4 -2,-0.3 2,-0.4 -0.992 6.0-173.1-136.0 143.7 16.3 -4.4 15.3
48 48 L E -F 80 0C 21 32,-2.2 32,-1.7 -2,-0.4 2,-0.5 -0.983 13.5-148.6-140.5 127.4 18.1 -7.6 16.0
49 49 A E -F 79 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.821 21.5-164.6 -95.4 133.1 21.4 -8.8 14.3
50 50 G > + 0 0 20 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.206 59.4 61.9 -99.4-166.9 21.6 -12.5 13.9
51 51 A T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.710 122.4 -74.7 59.8 23.2 24.5 -14.9 13.2
52 52 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.811 95.6 141.4 66.2 27.1 26.2 -13.8 16.4
53 53 T < - 0 0 57 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.554 59.4 -82.0 -98.2 169.5 27.2 -10.5 14.8
54 54 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.366 48.9-105.3 -70.1 151.4 27.2 -7.2 16.6
55 55 Q - 0 0 60 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.265 37.1-100.0 -74.0 160.1 24.0 -5.3 16.9
56 56 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.302 40.0-100.5 -72.9 160.4 23.2 -2.2 14.8
57 57 P S S+ 0 0 89 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.841 114.9 46.8 -54.9 -36.4 23.8 1.2 16.4
58 58 T + 0 0 38 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.959 57.1 170.1-116.9 115.2 20.1 1.5 17.1
59 59 T S S- 0 0 6 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.583 74.1 -1.3 -85.6 -25.9 18.3 -1.6 18.6
60 60 G B +G 46 0C 1 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.945 66.6 159.9-165.3 150.0 15.1 0.2 19.3
61 61 F - 0 0 32 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.962 38.0 -93.5-163.0 175.2 13.5 3.6 19.0
62 62 R - 0 0 180 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.852 27.0-170.4-104.7 135.0 10.3 5.6 18.8
63 63 L B -E 43 0B 0 -20,-2.8 -20,-2.3 -2,-0.4 3,-0.1 -0.925 12.3-151.6-125.1 110.9 8.6 6.4 15.5
64 64 D > - 0 0 96 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.191 46.6 -69.6 -70.5 166.3 5.7 8.8 15.8
65 65 P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.410 122.8 9.7 -62.5 134.2 3.1 8.5 13.2
66 66 G T 3 S+ 0 0 67 -29,-3.4 -28,-0.1 -27,-0.3 2,-0.1 0.351 103.1 127.7 82.4 -2.8 4.3 9.6 9.7
67 67 Q < - 0 0 78 -3,-2.1 -30,-2.6 -30,-0.2 2,-0.3 -0.438 43.3-156.5 -87.9 160.6 7.8 9.8 11.0
68 68 T E +A 36 0A 72 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.946 10.6 179.3-132.4 153.2 10.9 8.1 9.5
69 69 V E -A 35 0A 42 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.983 12.6-147.4-151.1 152.7 14.2 7.1 11.0
70 70 Q E -A 34 0A 99 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.889 11.0-176.4-128.8 153.0 17.3 5.4 9.5
71 71 V E -A 33 0A 11 -38,-2.3 -38,-2.8 -2,-0.3 2,-0.2 -0.991 25.5-120.4-144.2 144.2 20.0 3.0 10.7
72 72 P E -A 32 0A 62 0, 0.0 -14,-0.2 0, 0.0 -40,-0.2 -0.536 21.4-161.1 -83.1 154.8 23.0 1.7 9.0
73 73 A E -A 31 0A 0 -42,-2.2 -42,-2.0 -2,-0.2 4,-0.1 -0.992 11.7-133.7-136.2 142.5 23.7 -2.0 8.4
74 74 P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.205 35.0 -81.0 -81.7 176.4 27.0 -3.7 7.5
75 75 T S S+ 0 0 67 -46,-0.2 2,-0.2 1,-0.2 51,-0.1 -0.997 110.7 24.0-130.1 128.7 27.7 -6.2 4.9
76 76 G S S+ 0 0 34 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.670 87.5 149.2 -83.9 172.9 27.1 -9.0 5.3
77 77 W E - H 0 124C 11 47,-1.5 47,-4.0 -2,-0.2 2,-0.4 -0.947 22.5-171.1-162.0 141.4 24.4 -8.8 7.9
78 78 S E + H 0 123C 38 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.993 32.5 106.6-139.3 134.9 21.4 -11.0 8.7
79 79 G E -FH 49 122C 11 43,-1.8 43,-2.1 -2,-0.4 2,-0.3 -0.963 50.3 -97.4-178.7-170.6 18.7 -10.1 11.2
80 80 R E -FH 48 121C 64 -32,-1.7 -32,-2.2 -2,-0.3 2,-0.3 -0.904 15.9-153.6-135.1 163.2 15.2 -9.1 11.6
81 81 L E +FH 47 120C 19 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.955 18.2 165.0-132.7 150.0 13.1 -6.0 12.3
82 82 W E -F 46 0C 4 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.928 29.6-120.0-153.5 173.6 9.7 -5.5 13.9
83 83 A E -F 45 0C 2 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.991 17.9-148.6-126.6 134.8 7.5 -2.8 15.4
84 84 R E -F 44 0C 3 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.3 -0.745 17.1-163.8 -97.6 148.3 6.3 -2.7 19.0
85 85 T E +L 99 0D 14 14,-0.8 14,-1.8 -2,-0.3 13,-0.9 -0.903 60.1 28.3-131.3 160.3 2.9 -1.2 19.8
86 86 G E S+ 0 0D 23 -44,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.923 79.6 167.9 62.3 45.3 1.1 0.1 22.9
87 87 b E +L 97 0D 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.631 6.4 153.9 -93.3 151.5 4.4 0.9 24.6
88 88 A E -L 96 0D 55 8,-2.5 8,-2.7 -2,-0.2 2,-0.3 -0.955 49.8 -93.1-166.8 153.6 4.7 3.0 27.7
89 89 F E -L 95 0D 177 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.627 52.1-126.2 -72.5 134.7 7.0 3.5 30.6
90 90 D > - 0 0 74 4,-3.2 3,-0.5 -2,-0.3 -1,-0.1 -0.211 17.6-110.1 -80.1 166.0 5.8 1.2 33.4
91 91 A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.845 126.8 57.7 -62.5 -35.5 4.9 2.2 36.9
92 92 G T 3 S- 0 0 60 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.731 124.4-112.9 -64.2 -27.1 8.0 0.2 37.6
93 93 G S < S+ 0 0 57 -3,-0.5 2,-0.4 1,-0.4 -2,-0.1 0.632 75.6 131.4 99.9 15.8 9.8 2.6 35.3
94 94 N - 0 0 83 11,-0.1 -4,-3.2 -6,-0.0 2,-0.6 -0.839 63.8-119.5-104.7 140.7 10.4 0.0 32.7
95 95 G E +LM 89 104D 24 9,-2.7 9,-0.8 -2,-0.4 2,-0.3 -0.696 46.0 172.5 -76.4 124.0 9.6 0.6 29.1
96 96 T E -L 88 0D 57 -8,-2.7 -8,-2.5 -2,-0.6 2,-0.4 -0.963 18.6-158.7-136.8 149.2 7.1 -2.1 28.3
97 97 b E -L 87 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.957 21.8-138.1-131.6 147.0 4.9 -2.8 25.2
98 98 Q E S+ 0 0D 96 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.862 93.5 40.7 -68.6 -36.4 1.8 -4.8 24.8
99 99 T E S-L 85 0D 4 -14,-1.8 -14,-0.8 1,-0.2 -1,-0.1 -0.943 125.6 -7.6-121.9 139.7 3.1 -6.2 21.5
100 100 G S S- 0 0 2 14,-0.7 -1,-0.2 16,-0.5 -2,-0.1 0.719 77.0-175.6 61.6 30.7 6.5 -7.5 20.6
101 101 D - 0 0 27 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.323 21.1-162.5 -67.2 136.4 8.2 -6.3 23.7
102 102 c - 0 0 12 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.778 52.3 -94.3 -79.0 -40.3 12.0 -6.8 23.9
103 103 G S S- 0 0 58 -8,-0.2 2,-0.3 2,-0.2 -7,-0.1 0.642 78.9 -8.3 116.5 95.1 12.2 -6.4 27.7
104 104 G B S+M 95 0D 31 -9,-0.8 -9,-2.7 2,-0.0 2,-0.2 -0.340 106.6 38.3 106.7 -46.8 13.0 -3.2 29.8
105 105 R S S- 0 0 166 2,-0.4 -3,-0.2 -2,-0.3 -2,-0.2 -0.763 79.9-102.9-133.0 176.1 14.1 -0.2 27.7
106 106 L S S+ 0 0 76 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.937 109.0 66.0 -62.6 -47.7 13.4 1.5 24.4
107 107 E S S- 0 0 76 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.602 77.0-149.6 -79.7 136.8 16.5 -0.0 23.0
108 108 c > - 0 0 7 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.733 19.2-152.5 -75.1 -26.9 16.2 -3.8 22.7
109 109 A T 3 S- 0 0 69 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.833 70.9 -39.4 58.8 38.8 20.0 -4.2 23.2
110 110 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.629 108.9 122.6 91.9 12.0 20.3 -7.4 21.3
111 111 T < - 0 0 56 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.843 53.9-131.7-110.9 149.6 17.1 -9.0 22.4
112 112 G - 0 0 23 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.399 31.4 -87.5 -90.9 172.9 14.4 -10.2 20.1
113 113 A - 0 0 13 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.426 33.0-119.2 -79.6 151.1 10.7 -9.6 20.3
114 114 T - 0 0 85 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.831 59.9 -88.0 -87.9 122.8 8.3 -11.7 22.3
115 115 P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.211 96.6 74.8 -70.8 167.2 6.0 -13.0 19.7
116 116 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.421 72.2 134.8 -76.7 147.9 3.6 -12.7 18.1
117 117 V - 0 0 2 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.953 56.2-115.6-159.0 143.2 5.1 -10.1 15.9
118 118 T - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.554 42.6-156.7 -71.6 140.3 5.2 -9.3 12.2
119 119 L E - I 0 137C 4 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.955 22.7-155.9-130.6 145.4 8.8 -9.5 11.1
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