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 .
240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13449.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 11.2 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 .
0 0.0 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 .
27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 10.4 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 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 D 0 0 78 0, 0.0 3,-0.2 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0-177.9 12.8 -6.7 46.8
2 2 Q > + 0 0 175 1,-0.2 3,-1.0 3,-0.1 127,-0.1 0.932 360.0 74.8 -63.0 -41.0 11.4 -3.7 44.9
3 3 R T 3 S- 0 0 92 1,-0.4 2,-0.2 125,-0.2 -1,-0.2 0.743 134.6 -10.5 -63.5 -40.4 11.6 -1.1 47.4
4 4 Y T 3 S+ 0 0 24 -3,-0.2 -1,-0.4 125,-0.1 -2,-0.1 -0.817 90.9 165.3-124.3 122.3 15.3 -1.2 46.6
5 5 G < - 0 0 34 -3,-1.0 -3,-0.1 -2,-0.2 -2,-0.1 0.650 67.1 -36.5 -97.4-107.4 15.9 -4.3 44.4
6 6 I S S+ 0 0 99 1,-0.1 2,-1.4 70,-0.1 74,-0.1 0.025 96.0 118.8-109.9 24.8 19.2 -4.6 42.4
7 7 N + 0 0 22 70,-0.1 41,-2.9 73,-0.1 2,-0.3 -0.684 49.0 144.2 -84.7 68.2 19.6 -1.0 41.6
8 8 N E +a 48 0A 54 -2,-1.4 66,-1.9 39,-0.3 69,-0.4 -0.942 20.6 153.3-136.7 151.5 22.8 -0.7 43.5
9 9 A E -aB 49 73A 3 39,-2.2 41,-2.4 -2,-0.3 42,-1.4 -0.860 42.6-100.2-154.4 172.6 26.1 1.1 43.3
10 10 A E -aB 51 72A 3 62,-3.3 62,-2.8 -2,-0.2 2,-0.4 -0.968 39.2-148.5-107.7 121.1 29.3 2.6 45.0
11 11 L E - B 0 71A 3 40,-2.1 60,-0.2 -2,-0.5 10,-0.1 -0.857 8.6-133.3-109.2 130.7 28.9 6.3 45.4
12 12 S >> - 0 0 8 58,-2.0 4,-2.6 -2,-0.4 3,-1.8 0.020 42.6 -72.3 -81.2-179.5 32.1 8.6 45.2
13 13 T H 3> S+ 0 0 51 1,-0.3 4,-2.8 2,-0.3 5,-0.1 0.812 127.6 51.4 -52.9 -49.2 32.9 11.4 47.7
14 14 P H 34 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 54,-0.1 0.810 126.7 34.0 -61.8 -22.9 30.4 14.3 47.0
15 15 L H <4 S+ 0 0 10 -3,-1.8 -2,-0.3 55,-0.2 9,-0.2 0.587 115.8 52.3-105.6 -21.0 27.8 11.3 47.3
16 16 F H <>S+ 0 0 24 -4,-2.6 5,-2.1 36,-0.1 3,-0.4 0.928 70.3 174.7 -77.9 -55.0 29.4 9.2 49.9
17 17 N T ><5S- 0 0 71 -4,-2.8 3,-1.9 1,-0.2 5,-0.1 0.960 82.4 -56.0 52.3 36.6 29.8 12.3 52.3
18 18 D T 3 5S- 0 0 83 1,-0.3 163,-0.7 2,-0.2 162,-0.4 0.878 103.0 -51.7 66.5 35.9 31.1 9.7 54.9
19 19 G T > 5S+ 0 0 3 -3,-0.4 3,-1.7 161,-0.2 -1,-0.3 0.292 115.5 113.5 85.3 -15.4 28.0 7.6 54.8
20 20 A T < 5S+ 0 0 8 -3,-1.9 140,-0.8 -4,-0.3 3,-0.4 0.826 82.0 47.7 -62.4 -31.8 25.8 10.5 55.4
21 21 S T > S+ 0 0 15 1,-0.1 4,-1.9 -5,-0.1 5,-0.3 -0.708 75.3 47.1 121.2 -59.3 19.4 10.8 23.5
36 36 P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 108.8 62.5 -59.7 -39.2 16.5 12.7 25.1
37 37 D H 4 S+ 0 0 90 1,-0.3 -6,-0.0 2,-0.2 0, 0.0 0.892 116.7 26.2 -61.9 -41.1 14.3 10.7 22.8
38 38 W H 4 S+ 0 0 109 1,-0.1 -1,-0.3 2,-0.0 -8,-0.0 0.482 115.4 57.5-106.7 0.5 15.3 7.5 24.3
39 39 C H < S- 0 0 14 -4,-1.9 -2,-0.2 -3,-0.1 3,-0.1 0.922 76.2-174.2 -67.7 -45.1 16.3 8.3 27.8
40 40 K >< - 0 0 117 -4,-2.5 2,-1.5 -5,-0.3 3,-0.8 0.910 13.2-166.4 51.5 54.0 12.8 9.7 28.0
41 41 L T 3 + 0 0 76 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.0 -0.461 63.4 98.8 -91.0 82.5 13.7 11.0 31.6
42 42 G T 3 S+ 0 0 92 -2,-1.5 -1,-0.2 -3,-0.1 2,-0.2 0.180 75.2 107.7 -82.8 -5.9 10.8 12.1 33.6
43 43 K < - 0 0 80 -3,-0.8 2,-0.5 -4,-0.1 -3,-0.0 -0.464 60.1-157.9 -79.2 132.7 11.6 8.6 34.8
44 44 A + 0 0 76 -2,-0.2 2,-0.3 -17,-0.1 -17,-0.1 -0.982 21.2 160.4-107.7 127.0 13.2 8.0 38.2
45 45 I - 0 0 54 -2,-0.5 -17,-0.5 -19,-0.1 2,-0.2 -0.912 24.5-156.2-135.3 156.3 15.1 5.0 38.8
46 46 T - 0 0 42 -2,-0.3 2,-0.4 -19,-0.2 -21,-0.1 -0.614 12.1-128.2-137.2 160.0 17.6 5.0 41.8
47 47 V - 0 0 5 -23,-0.2 2,-0.5 -2,-0.2 -39,-0.3 -0.998 14.0-138.0-129.9 137.5 20.6 3.5 43.1
48 48 T E -a 8 0A 6 -41,-2.9 -39,-2.2 -2,-0.4 2,-0.9 -0.750 24.4-133.1 -85.4 118.5 21.1 2.1 46.5
49 49 G E +a 9 0A 8 -27,-0.9 -39,-0.2 -2,-0.5 104,-0.1 -0.689 43.7 151.9 -91.4 113.3 24.5 3.1 47.7
50 50 T E + 0 0A 59 -41,-2.4 2,-0.3 -2,-0.9 -40,-0.2 0.444 59.6 51.1-114.9 -11.1 26.2 -0.0 49.2
51 51 G E -a 10 0A 11 -42,-1.4 -40,-2.1 1,-0.1 3,-0.2 -0.973 53.1-155.6-121.3 145.0 29.9 1.0 48.6
52 52 Q S S- 0 0 66 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.780 98.8 -41.8 -55.9 -42.0 32.1 3.9 49.2
53 53 A - 0 0 25 -3,-0.1 -1,-0.5 -41,-0.1 2,-0.1 -0.847 69.1 -82.0-167.0 167.3 33.6 2.1 46.2
54 54 L S S- 0 0 106 -2,-0.3 2,-1.8 -3,-0.2 -3,-0.0 -0.351 99.7 -44.0 -62.1 158.6 34.3 -1.3 44.8
55 55 S S S+ 0 0 137 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.013 110.8 111.0 -76.5 73.6 37.5 -2.2 46.4
56 56 F + 0 0 105 -2,-1.8 2,-2.2 3,-0.0 -1,-0.2 -0.215 38.1 167.0-116.8 30.1 39.1 1.1 45.9
57 57 N + 0 0 109 1,-0.2 3,-0.1 -4,-0.1 -2,-0.1 -0.272 6.5 163.3 -87.0 86.1 39.2 2.1 49.4
58 58 V - 0 0 65 -2,-2.2 2,-3.7 1,-0.2 -1,-0.2 0.536 23.1-163.7 -66.5 -16.7 41.6 5.1 49.3
59 59 T + 0 0 112 2,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.240 66.1 75.2 74.7 -57.5 40.5 6.4 52.8
60 60 S S > S- 0 0 86 -2,-3.7 3,-0.6 1,-0.1 -2,-0.0 -0.862 83.7-135.1-103.1 131.8 41.9 9.9 52.4
61 61 T T 3 S+ 0 0 85 -2,-0.5 -48,-0.2 1,-0.2 -1,-0.1 0.514 78.6 84.3 -60.5 -41.2 39.8 11.8 50.2
62 62 G T 3 + 0 0 77 1,-0.2 2,-1.3 -4,-0.1 -1,-0.2 0.254 68.4 91.4 -80.7 5.0 41.7 13.9 47.6
63 63 G < - 0 0 41 -3,-0.6 -1,-0.2 2,-0.0 2,-0.2 -0.696 65.7-177.5 -79.0 68.7 41.9 10.9 45.2
64 64 Q - 0 0 76 -2,-1.3 -2,-0.1 1,-0.1 4,-0.1 -0.491 23.1-148.0 -71.8 146.3 38.9 12.0 43.7
65 65 T - 0 0 62 -2,-0.2 2,-0.3 2,-0.2 -1,-0.1 -0.262 56.0 -74.9-128.9 47.9 37.9 9.6 41.0
66 66 I S S+ 0 0 116 4,-0.0 4,-0.1 2,-0.0 -1,-0.0 -0.906 87.9 35.4 156.9-107.1 36.3 12.0 38.8
67 67 V S S- 0 0 72 -2,-0.3 -2,-0.2 2,-0.1 -55,-0.1 -0.213 75.3-101.8 -80.6 163.4 33.2 14.2 38.3
68 68 F S S+ 0 0 167 1,-0.2 2,-0.3 -54,-0.1 -1,-0.1 0.268 114.5 35.7 -89.1 -1.2 31.3 15.8 41.2
69 69 D S S+ 0 0 45 -55,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.820 82.0 173.2-122.6 125.3 28.6 13.4 41.3
70 70 D - 0 0 25 -2,-0.3 -58,-2.0 -4,-0.1 2,-0.5 -0.994 16.2-168.3-128.5 128.5 29.9 10.1 40.5
71 71 A E -B 11 0A 23 -2,-0.4 -60,-0.2 -60,-0.2 38,-0.1 -0.955 5.5-164.6-117.1 132.5 28.1 6.8 40.6
72 72 V E -B 10 0A 51 -62,-2.8 -62,-3.3 -2,-0.5 2,-0.2 -0.910 24.3-169.2-110.1 101.5 30.0 3.7 40.3
73 73 P E -B 9 0A 28 0, 0.0 -64,-0.2 0, 0.0 -66,-0.0 -0.624 24.5-104.6 -97.5 158.9 27.3 1.2 39.5
74 74 A > - 0 0 25 -66,-1.9 4,-2.9 -2,-0.2 5,-0.2 -0.228 37.6-107.9 -64.4 161.3 27.4 -2.6 39.4
75 75 G H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 123.0 50.4 -58.0 -42.8 27.4 -4.1 36.0
76 76 W H > S+ 0 0 132 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 111.6 47.0 -62.1 -44.9 23.9 -5.2 36.6
77 77 S H > S+ 0 0 4 -69,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.920 112.9 48.5 -64.6 -44.1 22.7 -1.7 37.8
78 78 F H < S+ 0 0 39 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.917 118.2 41.4 -64.2 -41.6 24.3 0.0 34.9
79 79 G H >< S+ 0 0 1 -4,-2.3 3,-0.8 -5,-0.2 4,-0.3 0.762 106.6 61.8 -71.6 -32.5 22.8 -2.5 32.4
80 80 Q H 3< S+ 0 0 63 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.831 99.1 55.0 -61.2 -38.0 19.4 -2.7 34.0
81 81 T T 3< S+ 0 0 27 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.688 96.3 80.6 -60.3 -24.7 18.6 1.1 33.4
82 82 F < + 0 0 65 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.722 67.7 70.5 -66.8 -40.0 19.3 0.8 29.6
83 83 S S S- 0 0 21 -3,-0.4 11,-0.0 -4,-0.3 10,-0.0 -0.359 73.7 -85.5-133.6 165.7 16.8 -0.6 27.4
84 84 T S S+ 0 0 48 -2,-0.1 -1,-0.2 9,-0.0 -2,-0.1 -0.314 96.1 8.7 -78.1 139.8 13.5 -0.2 25.7
85 85 Y S S- 0 0 185 3,-0.0 -2,-0.1 -2,-0.0 3,-0.1 0.935 72.1-134.8 67.4 99.1 10.5 -1.1 27.5
86 86 H S S+ 0 0 98 1,-0.1 8,-0.1 -4,-0.1 2,-0.1 0.824 80.7 32.2 -16.9-136.1 10.9 -2.0 31.1
87 87 Q S S+ 0 0 118 1,-0.0 2,-0.2 7,-0.0 -1,-0.1 -0.366 71.2 147.2 -67.4 138.6 9.0 -5.1 32.1
88 88 F - 0 0 113 2,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.591 69.7 -32.8-176.4 166.3 8.7 -7.6 29.4
89 89 D S > S- 0 0 139 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.496 95.9-102.0 -75.9 127.8 8.6 -11.4 29.4
90 90 Y T 3 S+ 0 0 151 -2,-0.3 4,-0.3 1,-0.3 -1,-0.1 0.401 90.9 16.5 -63.6 -43.7 10.8 -11.3 32.4
91 91 M T 3> S+ 0 0 129 3,-0.1 4,-3.9 1,-0.1 -1,-0.3 0.820 103.0 71.1 -88.1 -28.9 14.5 -12.1 31.9
92 92 G H <> S+ 0 0 29 -3,-0.9 4,-1.5 2,-0.3 5,-0.3 0.795 99.0 30.2 -90.6 -55.8 15.4 -11.8 28.4
93 93 N H > S+ 0 0 49 -4,-0.4 4,-2.1 3,-0.1 5,-0.3 0.919 127.4 51.8 -57.4 -46.3 15.5 -8.3 26.7
94 94 I H > S+ 0 0 12 -4,-0.3 4,-2.0 -5,-0.3 -2,-0.3 0.953 112.6 38.3 -62.3 -49.9 16.4 -7.3 30.2
95 95 L H X S+ 0 0 46 -4,-3.9 4,-2.4 1,-0.2 -1,-0.2 0.890 117.8 46.3 -68.2 -44.9 19.3 -9.6 30.9
96 96 L H X S+ 0 0 116 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.850 113.0 50.7 -65.7 -42.7 21.0 -9.7 27.5
97 97 Q H X S+ 0 0 62 -4,-2.1 4,-3.2 -5,-0.3 -1,-0.2 0.906 110.9 51.6 -64.3 -39.5 20.8 -5.9 27.3
98 98 L H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.928 111.7 44.1 -60.7 -51.6 22.3 -5.7 30.7
99 99 L H X S+ 0 0 85 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 116.6 46.5 -64.1 -43.9 25.2 -7.9 29.9
100 100 A H X S+ 0 0 45 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 114.2 49.3 -66.4 -43.6 25.9 -6.2 26.5
101 101 V H X S+ 0 0 6 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.915 109.2 48.7 -64.8 -39.8 25.7 -2.8 28.0
102 102 V H < S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.0 49.9 -64.9 -39.7 28.0 -3.4 30.9
103 103 A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.918 111.2 47.4 -60.9 -47.8 30.5 -4.9 28.6
104 104 L H < S+ 0 0 139 -4,-2.2 2,-0.3 -5,-0.1 -2,-0.2 0.752 108.1 53.4 -66.1 -37.8 30.4 -2.1 26.1
105 105 C < + 0 0 42 -4,-1.6 0, 0.0 -5,-0.1 0, 0.0 -0.804 13.7 153.6-105.0 139.2 30.7 1.0 28.4
106 106 I + 0 0 183 -2,-0.3 -1,-0.1 2,-0.0 -4,-0.1 -0.179 67.7 144.9 -94.1 11.3 32.9 2.4 31.2
107 107 A - 0 0 42 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.020 52.2 -90.8 -68.9 143.8 31.1 5.2 29.4
108 108 P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.092 33.9-157.9 -67.4 159.3 29.9 8.5 30.9
109 109 A - 0 0 60 -38,-0.1 2,-0.4 -79,-0.1 -79,-0.1 -0.857 18.6-138.6-120.8 150.2 26.5 9.4 32.4
110 110 R + 0 0 159 -2,-0.3 -81,-2.2 2,-0.0 2,-0.3 -0.849 40.9 172.5 -93.7 155.7 24.5 12.5 33.2
111 111 S E -C 28 0B 33 -2,-0.4 2,-0.3 -83,-0.2 -83,-0.2 -0.895 21.5-153.3-148.6 156.9 22.9 11.9 36.6
112 112 D E -C 27 0B 85 -85,-1.6 -85,-2.1 -2,-0.3 2,-0.3 -0.989 25.0-112.5-138.8 152.3 21.0 13.8 39.1
113 113 W E +C 26 0B 154 -2,-0.3 -87,-0.3 -87,-0.2 -89,-0.0 -0.607 44.0 170.7 -83.1 140.1 20.6 13.5 42.8
114 114 L E +C 25 0B 51 -89,-3.0 -89,-1.4 -2,-0.3 2,-0.2 -0.848 18.9 176.2-125.4 160.4 17.2 12.4 43.8
115 115 P - 0 0 38 0, 0.0 41,-0.1 0, 0.0 3,-0.1 -0.648 13.7-157.7-170.7 149.9 15.3 11.3 47.0
116 116 G - 0 0 57 1,-0.3 2,-0.3 -2,-0.2 40,-0.1 0.991 58.9 -19.1-100.6 -81.8 11.7 10.5 47.2
117 117 T - 0 0 102 38,-0.3 -1,-0.3 39,-0.1 0, 0.0 -0.986 61.8-110.0-141.5 164.7 10.2 10.7 50.6
118 118 A + 0 0 20 -2,-0.3 38,-0.2 -3,-0.1 -1,-0.0 0.446 63.4 144.4 -95.9 -9.4 11.6 10.6 54.0
119 119 T - 0 0 11 36,-0.2 2,-0.4 85,-0.1 85,-0.2 0.346 30.0-177.0 50.4 84.7 10.4 7.3 55.0
120 120 F B +D 203 0C 17 83,-1.0 83,-1.3 35,-0.0 103,-0.1 -0.725 58.2 48.1-128.9 100.1 12.0 4.6 57.1
121 121 Y - 0 0 51 -2,-0.4 8,-0.3 81,-0.2 82,-0.0 -0.091 61.7-137.1-155.7 -79.5 9.9 1.5 57.4
122 122 G + 0 0 3 6,-0.1 7,-0.1 7,-0.1 0, 0.0 0.796 35.1 155.0 72.3 101.5 8.1 -0.8 55.1
123 123 G + 0 0 27 78,-0.1 5,-0.3 5,-0.1 -2,-0.0 0.659 52.9 119.5 -64.7 -65.0 4.7 -2.2 55.6
124 124 A S S- 0 0 70 3,-0.1 2,-0.2 2,-0.0 5,-0.1 -0.223 92.3 -28.2 40.8-131.1 4.8 -2.3 51.8
125 125 D S > S- 0 0 92 3,-0.2 3,-0.8 0, 0.0 0, 0.0 -0.518 98.7 -75.4 -93.2 174.4 4.5 -6.1 51.2
126 126 G T 3 S+ 0 0 84 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.641 108.6 67.1 -65.9 -35.6 5.8 -8.1 54.0
127 127 S T 3 S- 0 0 92 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.724 82.2-135.1 -62.9 -30.3 9.5 -8.5 54.3
128 128 G < - 0 0 4 -3,-0.8 -1,-0.2 -5,-0.3 -3,-0.2 -0.812 37.3 -97.3 79.7-144.7 10.3 -5.0 55.2
129 129 T - 0 0 17 -2,-0.4 -125,-0.1 -8,-0.3 -7,-0.1 0.470 27.6-149.7-130.2 -31.1 13.1 -4.5 53.0
130 130 M > - 0 0 56 1,-0.2 2,-4.1 2,-0.1 3,-0.6 0.325 39.2-118.8 74.6 -3.7 16.2 -5.1 55.3
131 131 G T 3 - 0 0 20 1,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.279 35.3-133.9 60.0 -51.0 17.8 -2.5 52.9
132 132 G T 3 S+ 0 0 53 -2,-4.1 -1,-0.3 3,-0.1 -2,-0.1 0.457 78.1 69.1 97.1 19.8 19.8 -5.7 52.5
133 133 A S < S+ 0 0 33 -3,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.661 90.1 3.8-125.7 -84.5 23.2 -3.7 52.7
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