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 .
.
COMPND .
SOURCE .
AUTHOR .
138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7309.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
0 0.0 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 .
11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 1 1 0 0 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 46 0, 0.0 99,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 179.2 12.8 22.7 -6.3
2 2 K - 0 0 137 136,-0.1 128,-0.1 96,-0.0 129,-0.1 0.931 360.0 -32.6 -62.5 -42.7 10.9 22.8 -3.0
3 3 L S S+ 0 0 17 99,-0.1 97,-0.3 95,-0.1 4,-0.1 0.334 97.9 174.0-118.9 -97.2 8.6 20.3 -4.4
4 4 V + 0 0 40 95,-0.1 97,-0.1 98,-0.1 3,-0.1 0.987 57.8 108.2 99.5 90.8 8.4 21.0 -8.2
5 5 S S S- 0 0 54 1,-0.1 2,-0.2 94,-0.0 96,-0.1 0.215 138.1 -33.2 -85.5 -48.9 7.0 19.8 -11.4
6 6 E S > S- 0 0 105 94,-0.2 4,-4.1 -5,-0.0 5,-0.2 -0.761 93.8 -94.1-147.3 141.1 5.4 23.0 -9.9
7 7 V T 4 S- 0 0 50 2,-0.3 2,-3.9 1,-0.3 94,-0.0 0.077 97.5 -6.6 -75.3 176.9 5.1 23.4 -6.1
8 8 P T > S+ 0 0 94 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 -0.098 129.3 69.5 -48.7 8.3 2.4 22.4 -4.1
9 9 K H > S+ 0 0 127 -2,-3.9 4,-2.9 2,-0.2 -2,-0.3 0.887 99.8 47.4 -56.1 -44.6 0.6 21.7 -7.5
10 10 H H X S+ 0 0 0 -4,-4.1 4,-2.6 2,-0.2 5,-0.2 0.940 111.9 49.4 -64.1 -40.2 2.9 18.8 -7.9
11 11 C H > S+ 0 0 39 -5,-0.2 4,-3.9 1,-0.2 5,-0.2 0.937 114.6 48.3 -62.0 -40.9 2.2 17.7 -4.3
12 12 G H X S+ 0 0 32 -4,-3.1 4,-2.8 2,-0.2 5,-0.4 0.912 107.7 50.3 -61.6 -45.7 -1.4 18.1 -5.2
13 13 I H X S+ 0 0 75 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.912 118.7 41.5 -59.2 -41.1 -1.3 16.2 -8.5
14 14 V H X S+ 0 0 23 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.947 111.4 53.5 -72.3 -45.0 0.4 13.4 -6.6
15 15 D H < S+ 0 0 97 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.901 129.1 19.2 -60.6 -34.2 -1.7 13.5 -3.5
16 16 S H < S+ 0 0 65 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 103.5 72.7 -93.4 -49.5 -4.6 13.2 -5.7
17 17 K H < S+ 0 0 164 -4,-3.1 -3,-0.2 1,-0.4 -2,-0.1 0.635 118.4 31.3 -59.1 -23.7 -4.2 11.9 -9.3
18 18 L S < S+ 0 0 96 -4,-0.9 -1,-0.4 -5,-0.3 0, 0.0 -0.885 80.7 175.5-124.9 90.2 -3.7 8.6 -7.6
19 19 P + 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.905 51.4 87.6 -53.9 -42.0 -5.9 9.1 -4.7
20 20 P S S- 0 0 44 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.068 70.8-137.4 -67.7 154.2 -5.4 5.5 -3.5
21 21 I + 0 0 75 1,-0.2 42,-0.1 43,-0.1 43,-0.1 -0.928 28.6 179.7-104.2 109.8 -2.9 3.8 -1.4
22 22 D + 0 0 97 -2,-0.7 2,-0.2 41,-0.2 -1,-0.2 0.890 43.4 32.5 -62.6 -43.8 -2.4 0.7 -3.4
23 23 V - 0 0 43 40,-1.1 2,-0.4 -3,-0.1 3,-0.1 -0.718 36.2-156.7-135.0 150.6 0.1 -1.2 -1.4
24 24 N - 0 0 125 -2,-0.2 45,-0.0 40,-0.1 40,-0.0 -0.935 67.0-113.2-109.6 136.8 2.0 -2.7 1.3
25 25 M - 0 0 23 -2,-0.4 4,-0.0 1,-0.1 5,-0.0 0.595 32.1-169.1 -59.1 -43.2 4.9 -3.3 -0.8
26 26 D + 0 0 152 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 0.926 51.9 127.5 46.1 42.0 5.7 -7.0 -1.4
27 27 C S S- 0 0 30 2,-0.4 2,-1.2 4,-0.1 -1,-0.1 -0.135 93.6-107.8 -94.1 18.2 8.8 -5.5 -2.8
28 28 K S S- 0 0 198 1,-0.3 -2,-0.1 3,-0.1 3,-0.1 -0.445 74.2 -54.4 69.4 -53.1 10.0 -8.2 -0.2
29 29 T S S+ 0 0 61 -2,-1.2 -2,-0.4 -4,-0.0 -1,-0.3 -0.240 136.1 57.9-122.4 -49.2 11.0 -5.3 1.8
30 30 L - 0 0 65 -4,-0.1 2,-0.4 45,-0.1 47,-0.1 -0.675 69.3-154.8-111.6 125.2 13.1 -3.7 -0.8
31 31 G + 0 0 2 -2,-0.3 49,-0.1 42,-0.1 -4,-0.1 -0.799 19.2 170.8-136.0 134.1 12.1 -2.7 -4.1
32 32 V > + 0 0 72 -2,-0.4 4,-2.2 3,-0.1 3,-0.4 0.749 59.6 72.8-119.9 -40.1 13.9 -2.2 -7.1
33 33 L H > S+ 0 0 140 1,-0.3 4,-1.4 2,-0.2 23,-0.1 0.884 104.8 38.6 -60.8 -44.9 11.8 -1.7 -10.2
34 34 H H 4 S+ 0 0 24 1,-0.2 -1,-0.3 2,-0.2 26,-0.2 0.443 125.7 39.4 -92.9 -1.0 10.6 1.9 -9.6
35 35 Y H > S+ 0 0 5 -3,-0.4 4,-2.0 2,-0.1 -2,-0.2 0.390 98.1 73.0-109.2 0.3 13.8 2.8 -8.1
36 36 K H < S+ 0 0 132 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.875 93.8 67.8 -58.6 -37.1 15.8 0.7 -10.8
37 37 G T < S+ 0 0 28 -4,-1.4 4,-0.2 1,-0.2 -1,-0.2 0.841 114.9 18.0 -39.0 -48.3 14.4 3.8 -12.5
38 38 N T > S+ 0 0 2 -3,-0.2 4,-1.9 15,-0.2 -2,-0.2 0.337 96.8 90.9-117.4 6.6 16.7 6.0 -10.5
39 39 L H X S+ 0 0 12 -4,-2.0 4,-1.8 -7,-0.2 -3,-0.1 0.892 86.4 63.5 -56.6 -30.4 19.3 3.8 -9.2
40 40 P H > S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.923 106.2 39.9 -56.3 -50.4 21.0 4.8 -12.4
41 41 F H 4 S+ 0 0 16 -4,-0.2 3,-0.5 1,-0.2 5,-0.2 0.891 107.8 62.2 -65.8 -38.9 21.2 8.5 -11.4
42 42 V H < S+ 0 0 0 -4,-1.9 46,-2.2 1,-0.3 -1,-0.2 0.864 103.2 51.2 -60.0 -33.9 22.1 7.7 -7.8
43 43 Q H < S+ 0 0 81 -4,-1.8 -1,-0.3 44,-0.3 -2,-0.2 0.835 102.8 99.6 -59.7 -40.3 25.2 6.1 -9.2
44 44 G < + 0 0 2 -4,-1.1 44,-0.3 -3,-0.5 47,-0.1 -0.322 40.7 165.5 -63.2 138.7 26.0 9.3 -11.2
45 45 K S S+ 0 0 198 -2,-0.1 -1,-0.2 42,-0.1 -3,-0.1 -0.224 104.7 61.8 -86.2 5.8 28.0 12.4 -11.1
46 46 E S S+ 0 0 130 -5,-0.2 2,-0.1 -6,-0.2 -5,-0.0 0.286 85.0 22.4-110.0-132.0 26.4 11.6 -14.3
47 47 K - 0 0 145 1,-0.1 -3,-0.2 -7,-0.1 -1,-0.2 -0.211 41.2-134.4-115.0 139.7 23.2 11.1 -16.0
48 48 E - 0 0 97 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.435 11.3-178.1 -63.8 123.6 19.6 11.9 -15.7
49 49 P > + 0 0 42 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.176 36.9 168.4 -91.1 15.4 16.9 9.1 -16.3
50 50 S T 3> + 0 0 65 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.137 57.5 34.8 -62.6 -42.9 14.6 11.9 -15.8
51 51 K H 3> S+ 0 0 193 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.918 125.1 51.1 -64.2 -39.0 10.9 11.2 -16.7
52 52 G H <> S+ 0 0 34 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.820 106.0 51.2 -60.1 -40.5 11.9 7.7 -15.4
53 53 C H > S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.951 111.9 51.9 -58.3 -43.6 13.3 9.1 -12.1
54 54 C H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.869 107.8 46.5 -62.2 -45.6 10.1 10.9 -11.8
55 55 S H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.947 115.8 47.4 -60.7 -48.1 7.8 8.0 -12.3
56 56 G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.896 118.2 41.1 -63.2 -41.0 9.8 5.9 -9.8
57 57 A H X S+ 0 0 6 -4,-3.2 4,-1.3 2,-0.2 -1,-0.2 0.810 111.1 54.4 -76.6 -31.1 9.9 8.8 -7.2
58 58 K H < S+ 0 0 63 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.983 116.5 39.9 -59.0 -49.7 6.4 9.9 -7.6
59 59 R H >X S+ 0 0 114 -4,-2.1 4,-2.4 1,-0.2 3,-0.8 0.747 102.0 63.7 -72.7 -39.1 5.3 6.3 -6.9
60 60 L H 3X S+ 0 0 11 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.982 120.2 28.2 -57.6 -46.5 7.6 5.2 -4.2
61 61 D H 3< S+ 0 0 9 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 -0.172 125.3 43.8-123.5 45.7 5.9 8.0 -2.0
62 62 G H <4 S+ 0 0 16 -3,-0.8 -3,-0.2 -47,-0.0 -1,-0.2 0.222 103.1 61.6-103.4 -25.9 2.5 8.2 -3.4
63 63 E H < S+ 0 0 27 -4,-2.4 -40,-1.1 -5,-0.2 2,-0.4 0.730 121.6 31.4 -72.8 -14.2 2.0 4.6 -3.7
64 64 T < + 0 0 4 -4,-0.6 -1,-0.1 -5,-0.3 3,-0.1 -0.981 57.8 143.1-109.4 141.0 2.4 5.0 0.0
65 65 K + 0 0 45 -2,-0.4 2,-0.5 1,-0.1 5,-0.1 0.300 46.7 97.2-124.1 -7.9 1.6 7.8 2.2
66 66 T S >> S- 0 0 71 1,-0.1 3,-3.3 3,-0.1 4,-0.5 -0.555 79.7-116.7 -86.3 124.1 0.3 6.3 5.5
67 67 G T 34 S+ 0 0 37 -2,-0.5 -1,-0.1 1,-0.3 52,-0.0 -0.168 110.5 46.5 -84.0 51.0 3.0 6.2 7.9
68 68 P T 3> S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.186 119.9 51.7 -93.0 -19.8 3.9 2.6 8.9
69 69 Q H <> S+ 0 0 32 -3,-3.3 4,-2.0 2,-0.2 -2,-0.3 0.898 110.1 49.1 -55.2 -40.1 3.7 2.5 4.9
70 70 R H X S+ 0 0 25 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.903 110.5 44.2 -91.2 -35.9 6.0 5.4 4.9
71 71 V H > S+ 0 0 31 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.833 113.1 56.9 -60.0 -39.7 8.8 4.1 7.3
72 72 H H X S+ 0 0 60 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.959 109.0 43.9 -59.5 -45.8 8.5 0.7 5.4
73 73 A H X S+ 0 0 3 -4,-2.0 4,-3.8 2,-0.2 5,-0.3 0.866 112.9 51.7 -64.9 -43.0 9.3 2.4 2.2
74 74 C H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.3 -1,-0.2 0.916 108.1 50.3 -60.2 -46.0 12.1 4.4 3.7
75 75 E H X S+ 0 0 72 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.930 117.7 44.3 -60.6 -43.4 13.6 1.3 5.1
76 76 C H X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.3 0.892 109.5 48.5 -64.5 -45.2 13.3 0.0 1.6
77 77 I H X S+ 0 0 5 -4,-3.8 4,-1.8 1,-0.2 -2,-0.2 0.883 115.8 55.2 -67.3 -27.5 14.5 3.0 -0.5
78 78 Q H X S+ 0 0 4 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.907 101.1 49.5 -63.7 -47.0 17.4 2.8 2.1
79 79 T H X S+ 0 0 47 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 112.5 52.3 -62.5 -41.9 18.4 -0.9 1.6
80 80 A H X S+ 0 0 11 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.922 111.3 46.7 -64.9 -43.8 18.5 0.0 -2.1
81 81 M H < S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.2 6,-0.2 0.920 111.1 50.8 -57.1 -43.7 20.7 3.0 -1.3
82 82 K H < S+ 0 0 136 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 109.9 52.3 -62.6 -40.1 23.0 0.9 0.9
83 83 T H < S+ 0 0 97 -4,-2.5 2,-0.5 -5,-0.2 -1,-0.2 0.879 86.8 82.0 -60.5 -44.9 23.5 -1.6 -1.7
84 84 Y >< - 0 0 82 -4,-1.6 3,-0.7 -5,-0.2 -1,-0.0 -0.568 63.5-163.5 -80.9 121.1 24.5 0.4 -4.6
85 85 S T 3 S+ 0 0 106 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.0 0.811 81.2 48.4 -62.2 -42.5 28.2 1.0 -4.1
86 86 D T 3 S+ 0 0 94 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.383 84.5 113.7 -77.7 -8.5 28.7 3.9 -6.5
87 87 I < - 0 0 18 -3,-0.7 2,-0.3 -6,-0.2 -44,-0.3 -0.433 51.1-149.7 -96.4 141.9 25.9 6.0 -5.4
88 88 D > - 0 0 24 -46,-2.2 4,-0.8 -44,-0.3 3,-0.2 -0.859 19.2-130.7-123.6 154.4 26.3 9.2 -3.8
89 89 M H >> S+ 0 0 103 -2,-0.3 4,-1.5 1,-0.2 3,-1.0 0.836 103.3 59.0 -59.4 -47.0 24.4 11.2 -1.3
90 90 R H 3> S+ 0 0 136 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.887 106.4 49.2 -65.1 -38.3 24.4 14.5 -3.2
91 91 T H 3> S+ 0 0 5 -49,-0.2 4,-1.2 -3,-0.2 -1,-0.3 0.685 105.6 62.0 -73.1 -18.4 22.7 12.9 -6.1
92 92 V H S+ 0 0 22 -4,-1.2 4,-2.9 1,-0.2 5,-0.8 0.827 92.6 59.0 -62.9 -47.0 18.5 15.8 -5.8
95 95 R H X5S+ 0 0 5 -4,-1.2 4,-2.1 3,-0.2 6,-0.5 0.942 111.7 42.5 -55.3 -42.0 16.4 13.3 -7.2
96 96 S H X>S+ 0 0 1 -4,-1.1 5,-1.7 2,-0.2 4,-1.0 0.998 118.1 40.4 -65.2 -62.3 13.7 14.2 -4.8
97 97 S H <5S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 132.8 27.0 -61.2 -39.5 13.8 18.0 -4.8
98 98 V H <5S+ 0 0 69 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.933 100.2 67.1 -89.2 -48.6 14.4 17.9 -8.5
99 99 A H < + 0 0 0 -8,-0.2 4,-1.9 1,-0.2 -39,-0.1 -0.095 63.7 77.4 68.4 -50.3 12.7 6.3 8.7
114 114 A T 4 S+ 0 0 57 -2,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.927 95.5 50.5 -64.6 -42.1 10.8 5.7 11.9
115 115 S T > S+ 0 0 59 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.809 104.8 54.3 -61.3 -39.7 10.8 9.5 12.4
116 116 V T 4 S+ 0 0 13 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 105.9 58.0 -62.5 -34.1 9.5 10.3 8.8
117 117 A T < S+ 0 0 12 -4,-1.9 -50,-0.3 -3,-0.3 -2,-0.2 0.881 105.7 43.5 -53.5 -54.7 6.7 8.0 9.7
118 118 P T 4 S- 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.652 109.0-154.4 -68.4 -20.7 5.6 10.0 12.8
119 119 A < + 0 0 23 -4,-1.5 4,-0.2 -5,-0.1 -3,-0.2 0.897 44.6 178.0 60.0 78.8 6.1 13.0 10.4
120 120 P S > S+ 0 0 106 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.801 75.1 89.5 -61.0 -24.4 6.9 16.4 11.5
121 121 A G > + 0 0 5 1,-0.3 3,-0.9 -5,-0.2 5,-0.1 0.597 60.0 75.5 -47.2 -34.0 7.0 17.0 7.8
122 122 P G 3 S+ 0 0 105 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.873 105.5 40.2 -57.5 -35.0 3.3 17.9 7.0
123 123 G G < S+ 0 0 76 -3,-1.3 2,-0.6 -4,-0.2 3,-0.1 -0.589 92.3 141.6-103.9 68.1 4.0 21.3 8.5
124 124 S < + 0 0 19 -3,-0.9 -3,-0.1 -2,-0.5 6,-0.0 -0.901 34.1 157.7-127.3 113.8 7.4 21.9 7.1
125 125 E S S+ 0 0 162 -2,-0.6 2,-1.0 1,-0.1 3,-0.2 0.102 75.7 92.9-102.1 13.4 9.1 24.9 5.7
126 126 E > + 0 0 152 1,-0.2 3,-0.6 -3,-0.1 -1,-0.1 -0.899 63.0 169.2 -78.3 80.0 11.9 22.8 6.7
127 127 T G >> + 0 0 19 -2,-1.0 4,-2.4 2,-0.3 3,-0.9 0.767 69.8 65.4 -62.6 -40.1 11.1 22.1 3.1
128 128 C G 34 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.2 8,-0.2 0.617 109.2 40.6 -63.4 -18.1 14.4 20.2 3.2
129 129 G G <4 S+ 0 0 17 -3,-0.6 -2,-0.3 5,-0.1 -1,-0.3 0.105 97.1 68.3-106.1 12.5 12.3 18.1 5.5
130 130 T T <4 S+ 0 0 25 -3,-0.9 -2,-0.2 -128,-0.1 2,-0.2 0.822 114.0 50.5 -62.2 -40.3 9.2 18.3 3.5
131 131 V S < S- 0 0 3 -4,-2.4 -27,-0.3 -29,-0.1 -29,-0.1 -0.543 114.8 -75.0 -80.0 143.3 11.7 16.3 1.7
132 132 V S S- 0 0 9 -29,-4.6 2,-0.3 -2,-0.2 -25,-0.2 0.690 95.6 -22.5 43.9-152.9 14.0 13.2 2.6
133 133 G - 0 0 3 -26,-0.6 -30,-0.1 -27,-0.3 -3,-0.1 -0.653 25.8-160.4 -82.0 158.2 16.8 14.4 4.7
134 134 A S S+ 0 0 63 -2,-0.3 -1,-0.2 -5,-0.1 -5,-0.1 0.200 111.9 73.1 -67.0 -16.2 18.2 17.7 5.0
135 135 L S S+ 0 0 131 1,-0.2 -42,-0.1 -3,-0.2 -6,-0.1 0.895 96.1 44.2 -60.1 -42.4 20.2 14.9 6.1
136 136 M S S- 0 0 6 -8,-0.2 -1,-0.2 -29,-0.1 -5,-0.1 -0.946 119.4-121.5 -79.5 121.0 20.3 14.6 2.4
137 137 P 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.672 360.0 360.0 -51.6 -42.3 20.8 18.2 2.0
138 138 C 0 0 66 -48,-0.2 -41,-0.2 -3,-0.1 -42,-0.1 -0.942 360.0 360.0 177.5 360.0 17.7 19.0 -0.1