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 .
127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 66.9 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 .
1 0.8 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 1.6 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 .
6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.4 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 0 1 0 0 1 0 1 0 0 1 0 1 1 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 L 0 0 106 0, 0.0 2,-0.8 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-171.1 -11.6 9.0 23.5
2 2 T + 0 0 3 6,-0.2 3,-0.1 1,-0.2 2,-0.1 -0.544 360.0 162.8 -88.7 114.8 -12.4 9.2 27.0
3 3 S + 0 0 45 -2,-0.8 -1,-0.2 1,-0.2 6,-0.1 -0.302 9.0 171.8-124.3 45.7 -9.1 9.8 28.4
4 4 S S S- 0 0 26 85,-0.1 -1,-0.2 3,-0.1 85,-0.1 0.624 77.6 -21.7 -59.1 -44.7 -9.6 11.1 31.8
5 5 G S S- 0 0 26 1,-0.8 2,-0.1 84,-0.3 84,-0.1 0.521 129.4 -5.4-108.3 -98.0 -6.0 11.1 32.8
6 6 K S S+ 0 0 88 1,-0.2 -1,-0.8 7,-0.1 5,-0.0 -0.325 112.3 3.9 -79.7 168.2 -3.7 8.8 30.9
7 7 C + 0 0 61 -3,-0.1 7,-0.6 -2,-0.1 -1,-0.2 0.508 30.8 178.1 55.9 69.4 -5.0 6.4 28.2
8 8 P S S+ 0 0 13 0, 0.0 21,-0.3 0, 0.0 -6,-0.2 0.856 108.4 14.2 -69.8 -33.4 -8.4 5.8 26.7
9 9 T S S+ 0 0 60 -8,-0.1 17,-0.1 20,-0.1 16,-0.1 0.052 113.0 78.3-119.9 9.9 -7.0 3.3 24.4
10 10 G S S+ 0 0 29 1,-0.2 3,-0.3 15,-0.1 -3,-0.1 -0.026 87.6 179.9 -86.0 14.5 -3.9 3.1 26.3
11 11 F > + 0 0 54 1,-0.2 3,-2.9 2,-0.1 2,-1.5 0.099 45.3 74.6 7.8 -87.0 -6.2 1.0 28.5
12 12 P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.366 104.2 48.7 -62.1 -7.4 -5.4 -0.7 31.7
13 13 K T 3 S+ 0 0 45 -2,-1.5 2,-0.2 -3,-0.3 -2,-0.1 0.651 128.8 19.8-103.3 -30.3 -5.4 2.6 33.6
14 14 L S X S+ 0 0 4 -3,-2.9 2,-1.9 -7,-0.6 3,-1.0 -0.430 120.5 48.4 -78.9-172.2 -8.7 3.6 32.2
15 15 A T 3 S- 0 0 4 1,-0.3 3,-0.2 -2,-0.2 -2,-0.1 0.328 98.9-119.5 82.9 -22.9 -10.8 1.0 30.8
16 16 L T 3 + 0 0 42 -2,-1.9 2,-0.5 -5,-0.3 -1,-0.3 0.781 63.2 165.9 61.5 29.2 -10.3 -1.2 33.9
17 17 V < + 0 0 8 -3,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.729 39.1 178.5-102.6 112.7 -8.9 -3.4 31.2
18 18 S S S+ 0 0 99 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.852 78.5 43.5 -62.3 -39.8 -6.7 -6.4 31.9
19 19 N S S- 0 0 107 2,-0.1 2,-1.5 -8,-0.0 -1,-0.2 -0.926 81.4-123.4-128.1 131.0 -6.5 -7.1 28.2
20 20 S + 0 0 72 -2,-0.4 2,-0.4 -3,-0.1 -11,-0.0 -0.516 53.8 133.2 -86.2 96.7 -5.9 -5.1 25.1
21 21 D >> - 0 0 88 -2,-1.5 3,-3.1 1,-0.1 4,-1.5 -0.943 57.3-140.0-120.9 111.3 -8.8 -5.5 22.7
22 22 E H 3> S+ 0 0 74 -2,-0.4 4,-3.8 1,-0.3 5,-0.3 0.749 96.7 56.9 -58.7 -33.4 -9.0 -1.9 22.2
23 23 P H 3> S+ 0 0 80 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.875 100.6 53.7 -60.9 -35.6 -12.9 -2.2 22.1
24 24 D H <> S+ 0 0 86 -3,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.969 118.7 42.4 -61.5 -40.8 -13.1 -3.8 25.6
25 25 T H X S+ 0 0 0 -4,-1.5 4,-1.8 -6,-0.2 -1,-0.2 0.957 126.5 28.2 -62.9 -46.9 -11.1 -0.7 26.4
26 26 V H X S+ 0 0 16 -4,-3.8 4,-3.4 2,-0.3 5,-0.3 0.856 107.7 67.0 -83.6 -38.2 -12.9 1.9 24.4
27 27 K H < S+ 0 0 91 -4,-3.2 -1,-0.2 -5,-0.3 6,-0.2 0.873 115.5 39.5 -54.9 -31.2 -16.4 0.3 24.4
28 28 Y H X S+ 0 0 38 -4,-0.9 4,-3.2 -5,-0.4 -2,-0.3 0.782 109.7 49.0 -83.3 -46.6 -16.0 1.2 28.0
29 29 C H < S+ 0 0 3 -4,-1.8 -2,-0.2 -21,-0.3 -3,-0.2 0.896 119.0 49.9 -62.4 -36.3 -14.2 4.6 28.2
30 30 N T < S+ 0 0 59 -4,-3.4 -2,-0.3 2,-0.3 -1,-0.2 0.745 105.9 51.1 -64.7 -36.0 -17.1 5.1 25.7
31 31 L T 4 S+ 0 0 24 -5,-0.3 -2,-0.2 1,-0.2 -3,-0.2 0.898 108.2 49.2 -65.8 -38.3 -19.7 3.5 28.1
32 32 G S < S- 0 0 1 -4,-3.2 -2,-0.3 1,-0.1 -1,-0.2 0.806 121.7-156.5 -59.5 -28.8 -18.2 6.0 30.5
33 33 C - 0 0 25 -5,-0.2 -2,-0.2 -6,-0.2 -1,-0.1 0.083 7.7-114.0 79.9 174.4 -19.1 7.9 27.1
34 34 R S >> S+ 0 0 132 -4,-0.2 4,-2.5 3,-0.1 3,-1.2 0.502 86.7 31.5-106.9 -96.0 -17.5 11.0 26.0
35 35 A H 3> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.672 125.8 37.6 -62.5 -44.0 -19.0 14.3 25.6
36 36 S H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.967 128.9 35.7 -59.0 -47.4 -21.5 14.1 28.3
37 37 M H <> S+ 0 0 3 -3,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.893 114.4 53.5 -67.3 -40.0 -19.1 12.2 30.6
38 38 C H X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.921 112.1 48.6 -62.8 -40.7 -15.9 13.9 29.6
39 39 D H X S+ 0 0 86 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.893 110.7 50.3 -64.6 -41.0 -17.7 17.2 30.4
40 40 Y H X S+ 0 0 90 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.918 110.4 48.2 -63.1 -36.6 -18.8 15.9 33.6
41 41 M H X S+ 0 0 12 -4,-3.0 4,-0.7 2,-0.2 -2,-0.2 0.911 111.0 51.5 -61.6 -43.9 -15.3 14.8 34.4
42 42 V H >< S+ 0 0 93 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.923 111.9 47.6 -60.4 -42.2 -14.0 18.3 33.4
43 43 N H 3< S+ 0 0 61 -4,-2.5 3,-0.4 1,-0.2 8,-0.4 0.867 100.7 65.7 -60.8 -43.3 -16.7 19.8 35.7
44 44 A H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.472 78.3 78.4 -66.4 -12.3 -15.8 17.4 38.7
45 45 A T << S+ 0 0 59 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.1 0.187 83.6 98.1 -60.1 8.9 -12.5 19.2 38.7
46 46 A T 3 S- 0 0 34 -3,-0.4 -1,-0.2 2,-0.3 -2,-0.2 0.719 95.1-109.7 -58.0 -47.7 -15.1 21.3 40.4
47 47 D S < S- 0 0 125 -3,-0.6 3,-0.4 1,-0.2 -2,-0.1 0.768 74.3 -52.4 62.9 90.7 -15.2 21.1 44.1
48 48 D S > S+ 0 0 68 1,-0.2 3,-4.5 -4,-0.2 -2,-0.3 -0.229 119.6 63.0 56.5-121.4 -18.3 19.3 44.7
49 49 E T 3> S+ 0 0 146 1,-0.4 4,-3.3 2,-0.2 5,-0.2 0.324 113.9 40.4 -51.2 -39.6 -21.6 20.3 43.3
50 50 E H 3> S+ 0 0 103 -3,-0.4 4,-1.7 1,-0.2 -1,-0.4 0.916 126.2 40.8 -61.6 -44.7 -20.5 19.7 39.6
51 51 M H <> S+ 0 0 41 -3,-4.5 4,-2.5 -8,-0.4 -2,-0.2 0.868 112.5 51.7 -55.3 -47.3 -18.7 16.6 41.0
52 52 K H > S+ 0 0 109 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.903 111.6 48.6 -64.1 -38.4 -21.4 15.6 43.3
53 53 L H X S+ 0 0 77 -4,-3.3 4,-2.4 2,-0.2 5,-0.4 0.900 108.4 55.4 -64.7 -41.8 -23.8 15.9 40.2
54 54 Y H X S+ 0 0 2 -4,-1.7 4,-3.1 -5,-0.2 -2,-0.2 0.950 115.0 40.0 -49.7 -51.8 -21.1 13.8 38.4
55 55 L H X S+ 0 0 84 -4,-2.5 4,-1.6 2,-0.3 -2,-0.2 0.856 112.9 47.6 -67.1 -45.1 -21.5 11.2 41.2
56 56 E H X S+ 0 0 142 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.969 125.7 37.0 -64.6 -40.4 -25.2 11.1 41.9
57 57 N H X>S+ 0 0 65 -4,-2.4 4,-3.0 -5,-0.3 5,-0.5 0.883 104.0 65.2 -78.4 -35.8 -25.5 10.9 38.1
58 58 C H X5S+ 0 0 7 -4,-3.1 4,-3.0 -5,-0.4 -1,-0.2 0.935 103.6 54.5 -57.8 -32.3 -22.6 8.8 37.4
59 59 G H X5S+ 0 0 31 -4,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.932 111.3 40.9 -54.1 -53.9 -24.7 6.4 39.4
60 60 D H X5S+ 0 0 96 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.928 117.9 46.5 -64.7 -43.3 -27.7 6.8 37.1
61 61 A H X5S+ 0 0 18 -4,-3.0 4,-4.8 1,-0.2 5,-0.4 0.923 114.0 52.2 -61.6 -42.6 -25.6 6.8 33.9
62 62 C H X< S+ 0 0 91 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.741 115.4 49.3 -90.3 -29.0 -28.0 2.4 32.6
65 65 F H >< S+ 0 0 72 -4,-4.8 3,-1.2 1,-0.3 -3,-0.2 0.849 103.3 62.8 -68.8 -34.2 -24.9 2.7 30.4
66 66 C T 3< S+ 0 0 7 -4,-2.5 5,-0.3 -5,-0.4 -1,-0.3 -0.034 73.4 108.0 -85.2 35.0 -23.7 -0.6 31.7
67 67 N T X + 0 0 124 -3,-0.7 3,-0.5 3,-0.1 -1,-0.3 0.886 67.1 68.2 -62.4 -45.6 -26.9 -1.7 30.0
68 68 G T < S- 0 0 27 -3,-1.2 3,-0.1 1,-0.2 -37,-0.0 -0.529 117.6 -1.1 -75.7 138.6 -24.7 -3.3 27.4
69 69 D T 3 S+ 0 0 108 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.832 107.6 178.6 53.0 43.2 -22.5 -6.4 28.4
70 70 A < + 0 0 69 -3,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.205 29.2 112.3-106.2 154.5 -23.9 -5.9 31.8
71 71 G S > S- 0 0 27 -5,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.940 84.9 -66.1 178.3-170.5 -24.1 -7.1 35.4
72 72 L H > S+ 0 0 156 -2,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.909 140.6 57.4 -55.8 -36.4 -23.1 -6.1 38.7
73 73 T H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 106.6 41.2 -59.4 -47.8 -19.8 -6.7 36.8
74 74 S H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 115.3 52.0 -65.0 -38.9 -20.4 -4.3 34.0
75 75 L H X S+ 0 0 44 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.906 106.3 58.1 -62.1 -40.5 -21.8 -1.8 36.5
76 76 T H X S+ 0 0 55 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.884 104.2 47.2 -60.0 -42.1 -18.6 -2.4 38.3
77 77 A H X S+ 0 0 16 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.914 113.3 51.1 -63.1 -41.2 -16.5 -1.3 35.3
78 78 M H X S+ 0 0 0 -4,-2.4 4,-3.8 2,-0.2 5,-0.3 0.944 108.2 50.9 -62.5 -40.8 -18.7 1.8 35.0
79 79 V H X S+ 0 0 31 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.938 113.7 44.7 -61.2 -43.0 -18.3 2.6 38.7
80 80 C H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.928 118.0 43.2 -65.3 -42.8 -14.6 2.3 38.3
81 81 L H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.895 115.1 51.9 -63.9 -46.8 -14.6 4.4 34.9
82 82 L H X S+ 0 0 1 -4,-3.8 4,-2.2 -5,-0.3 -2,-0.2 0.957 113.7 41.2 -63.5 -47.8 -17.0 6.9 36.4
83 83 I H X S+ 0 0 15 -4,-2.6 4,-4.5 -5,-0.3 5,-0.2 0.903 114.7 48.8 -75.6 -35.7 -15.1 7.5 39.5
84 84 L H < S+ 0 0 3 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.886 111.4 52.1 -63.7 -38.9 -11.6 7.6 37.8
85 85 G H X S+ 0 0 0 -4,-2.8 4,-0.8 -5,-0.2 -1,-0.2 0.922 124.2 31.4 -59.3 -40.7 -13.3 10.0 35.3
86 86 L H < S+ 0 0 4 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.913 98.9 67.0 -70.0 -61.6 -14.3 11.9 38.6
87 87 V T < S- 0 0 13 -4,-4.5 2,-0.1 1,-0.2 -3,-0.1 0.828 127.1 -78.3 -58.4 -42.0 -12.0 11.7 41.5
88 88 L T 4>S- 0 0 30 1,-0.7 5,-1.0 -4,-0.5 4,-0.4 -0.165 71.2 -47.1-164.8 146.6 -10.0 13.7 39.1
89 89 E T <5S- 0 0 86 -4,-0.8 -1,-0.7 1,-0.2 -84,-0.3 0.125 71.6 -90.4 59.9-172.2 -8.0 12.5 36.2
90 90 Q T >5S+ 0 0 0 -86,-0.1 4,-1.7 -3,-0.1 -1,-0.2 0.547 128.5 63.0 -98.9 -31.6 -5.7 9.4 36.9
91 91 V H >5S+ 0 0 72 1,-0.2 4,-3.1 2,-0.2 -2,-0.1 0.816 98.3 48.0 -61.0 -46.9 -3.2 12.0 37.8
92 92 Q H >5S+ 0 0 50 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.888 109.3 51.7 -62.3 -40.3 -5.0 13.5 40.7
93 93 V H 4 S- 0 0 25 1,-0.1 4,-2.6 23,-0.1 5,-0.3 -0.863 73.1-131.9-104.5 137.4 3.3 1.9 47.9
102 102 T H > S+ 0 0 71 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.816 116.8 58.8 -53.4 -32.3 2.1 3.0 44.7
103 103 L H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.977 105.2 48.1 -61.4 -42.2 0.4 -0.4 44.9
104 104 G H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.910 115.1 42.5 -61.8 -45.4 -1.3 0.7 48.1
105 105 R H X S+ 0 0 54 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.874 110.9 56.6 -80.7 -26.1 -2.5 4.0 46.7
106 106 N H X S+ 0 0 43 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.934 107.3 48.8 -61.8 -37.1 -3.4 2.3 43.5
107 107 C H X S+ 0 0 47 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.845 109.4 53.4 -62.8 -40.7 -5.6 0.1 45.6
108 108 Y H X S+ 0 0 9 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.979 110.0 48.7 -49.5 -51.4 -6.9 3.3 47.2
109 109 N H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.921 120.6 33.2 -62.8 -47.5 -7.7 4.5 43.8
110 110 L H X S+ 0 0 69 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.861 117.1 52.4 -75.9 -38.0 -9.5 1.4 42.7
111 111 C H X S+ 0 0 36 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.888 112.8 48.5 -64.7 -34.1 -11.0 0.4 45.9
112 112 R H < S+ 0 0 38 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.864 103.8 58.3 -73.4 -34.2 -12.4 4.0 46.2
113 113 V H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.902 113.6 41.8 -60.3 -38.4 -13.8 4.0 42.7
114 114 R H < S- 0 0 121 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.921 105.8-125.9 -75.7 -42.8 -15.8 1.0 43.8
115 115 G < + 0 0 51 -4,-1.9 5,-0.2 4,-1.0 -3,-0.1 0.587 52.6 129.3 91.0 116.4 -17.1 1.7 47.4
116 116 A S S+ 0 0 78 -4,-0.1 2,-0.7 -5,-0.0 4,-0.2 -0.166 76.5 20.3-116.9 -75.7 -17.3 0.5 50.7
117 117 Q S >>>S- 0 0 145 1,-0.2 2,-1.8 2,-0.1 3,-1.5 -0.768 129.1 -44.3-118.2 115.3 -16.4 2.7 53.5
118 118 K T 345S- 0 0 192 -2,-0.7 -1,-0.2 1,-0.2 -6,-0.0 -0.594 129.7 -39.1 65.5 -59.0 -16.4 6.4 53.0
119 119 L T 345S- 0 0 50 -2,-1.8 -4,-1.0 -4,-0.1 -1,-0.2 0.373 89.0 -82.7-155.7 -43.2 -14.6 5.2 49.7
120 120 C T <45S+ 0 0 21 -3,-1.5 -8,-0.3 -5,-0.2 4,-0.2 0.680 85.5 139.4 59.8 47.7 -12.3 2.4 50.5
121 121 A T ><> + 0 0 8 -4,-0.7 5,-2.1 -10,-0.1 3,-0.5 0.644 63.3 65.0 -57.5 -40.8 -9.9 4.9 51.5
122 122 G G >