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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7572.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
113 84.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
1 0.7 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 .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
106 79.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1 1 0 1 0 RESIDUES PER ALPHA HELIX .
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 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 M > 0 0 197 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.7 59.8 60.7 139.5
2 2 A H > + 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.865 360.0 45.6 -62.9 -44.9 57.4 58.4 137.8
3 3 K H > S+ 0 0 145 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 113.2 48.7 -62.0 -42.1 56.5 61.0 135.1
4 4 A H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 113.9 48.4 -62.8 -40.5 60.1 61.9 134.5
5 5 V H X S+ 0 0 46 -4,-3.7 4,-2.7 1,-0.2 -2,-0.2 0.913 109.3 49.8 -64.9 -40.0 60.9 58.4 134.2
6 6 A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.925 113.6 48.8 -62.0 -41.7 58.1 57.5 131.8
7 7 L H X S+ 0 0 94 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.916 111.0 47.7 -64.8 -41.7 59.2 60.5 129.7
8 8 L H X S+ 0 0 116 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.928 117.6 45.8 -62.2 -42.8 62.9 59.5 129.7
9 9 L H X S+ 0 0 18 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.866 109.0 51.0 -68.5 -39.9 61.8 56.1 128.8
10 10 A H X S+ 0 0 19 -4,-3.0 4,-3.6 2,-0.2 5,-0.2 0.917 111.8 49.8 -61.2 -44.1 59.3 56.9 126.1
11 11 A H X S+ 0 0 60 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.914 112.3 46.3 -64.2 -42.9 61.8 59.0 124.5
12 12 I H X S+ 0 0 69 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.920 115.1 47.4 -61.5 -43.4 64.3 56.1 124.7
13 13 A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.943 113.5 48.3 -62.8 -46.3 61.7 53.6 123.4
14 14 A H X S+ 0 0 25 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.923 117.3 43.4 -62.9 -43.9 60.7 56.1 120.6
15 15 S H X S+ 0 0 51 -4,-3.1 4,-3.6 2,-0.3 -1,-0.2 0.869 106.6 55.7 -67.1 -38.5 64.4 56.5 119.8
16 16 A H X S+ 0 0 11 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.911 111.6 48.9 -60.3 -39.2 65.3 53.0 120.0
17 17 V H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 -2,-0.3 0.836 110.4 48.3 -63.7 -40.8 62.5 52.6 117.4
18 18 L H X S+ 0 0 118 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.922 110.8 52.1 -60.1 -43.2 63.8 55.4 115.2
19 19 V H X S+ 0 0 87 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.960 116.6 40.0 -66.5 -43.9 67.3 53.9 115.4
20 20 Q H X S+ 0 0 0 -4,-2.6 4,-3.4 -5,-0.2 5,-0.3 0.873 114.4 50.1 -65.8 -38.9 65.9 50.5 114.3
21 21 V H X S+ 0 0 39 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 111.5 52.3 -66.7 -37.6 63.4 51.8 111.7
22 22 E H X S+ 0 0 143 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.936 112.8 44.0 -62.8 -43.7 66.3 53.8 110.3
23 23 C H X S+ 0 0 15 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.925 112.4 49.2 -63.9 -44.6 68.4 50.6 110.1
24 24 D H X S+ 0 0 8 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.866 111.7 52.7 -70.7 -31.1 65.7 48.3 108.6
25 25 A H X S+ 0 0 23 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.908 105.4 54.1 -61.9 -39.6 65.1 51.2 106.0
26 26 A H X S+ 0 0 45 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.879 105.7 54.0 -59.5 -41.9 68.8 51.1 105.1
27 27 V H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 5,-0.4 0.953 111.3 43.2 -62.4 -43.0 68.5 47.4 104.5
28 28 E H < S+ 0 0 107 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.949 116.0 47.2 -65.5 -47.9 65.6 47.8 102.0
29 29 K H < S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.3 45.5 -63.6 -41.5 67.1 50.7 100.2
30 30 S H < S- 0 0 52 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.837 93.5-148.7 -66.7 -42.9 70.5 49.3 99.8
31 31 F < + 0 0 161 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.1 0.999 41.6 122.1 64.2 76.8 69.6 45.8 98.7
32 32 N > - 0 0 97 -5,-0.4 4,-2.3 1,-0.1 -1,-0.2 -0.935 64.2-126.3-151.4 163.1 72.0 43.0 99.7
33 33 K H > S+ 0 0 180 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.924 118.0 51.5 -61.2 -42.1 71.5 39.7 101.7
34 34 A H 4 S+ 0 0 53 2,-0.2 5,-0.3 1,-0.2 -1,-0.2 0.881 104.5 50.8 -62.0 -43.8 74.4 41.2 103.7
35 35 L H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 112.4 49.1 -64.4 -41.0 73.0 44.6 104.3
36 36 L H X S+ 0 0 13 -4,-2.3 4,-2.0 -9,-0.2 -2,-0.2 0.923 111.5 49.8 -54.8 -47.1 69.8 42.8 105.6
37 37 A H X S+ 0 0 46 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.912 109.9 48.1 -63.3 -43.7 71.9 40.5 107.9
38 38 P H > S+ 0 0 85 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.864 112.1 53.1 -70.9 -31.5 73.8 43.4 109.3
39 39 V H X S+ 0 0 1 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.906 102.4 57.2 -61.2 -35.3 70.3 45.1 109.8
40 40 D H X S+ 0 0 35 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.871 99.7 57.6 -60.3 -42.4 69.1 42.0 111.7
41 41 K H X S+ 0 0 140 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.950 113.9 43.2 -53.4 -44.4 71.9 42.4 114.2
42 42 R H X S+ 0 0 88 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.820 107.4 52.1 -76.7 -33.0 70.5 45.8 114.8
43 43 L H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.920 112.6 51.7 -62.4 -40.8 66.8 45.2 114.9
44 44 D H X S+ 0 0 90 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.921 111.8 45.0 -62.6 -44.3 67.6 42.6 117.5
45 45 E H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.887 113.4 48.3 -64.5 -40.4 69.6 45.0 119.5
46 46 A H X S+ 0 0 12 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.869 108.4 58.4 -64.4 -39.7 67.0 47.7 119.3
47 47 A H X S+ 0 0 16 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.917 106.2 47.5 -59.0 -42.3 64.5 45.1 120.3
48 48 Q H X S+ 0 0 117 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.912 114.3 44.7 -61.7 -46.9 66.3 44.5 123.4
49 49 A H X S+ 0 0 40 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 113.8 50.9 -62.3 -43.7 66.7 48.1 124.3
50 50 I H X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.886 109.7 49.7 -62.4 -43.6 63.1 48.7 123.4
51 51 N H X S+ 0 0 49 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.871 109.3 51.6 -62.2 -42.3 61.9 45.9 125.6
52 52 E H X S+ 0 0 126 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.897 112.2 47.0 -62.1 -42.4 63.9 47.0 128.5
53 53 A H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.873 109.6 51.6 -65.0 -41.2 62.4 50.5 128.1
54 54 A H < S+ 0 0 1 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.933 110.8 50.8 -62.5 -43.7 58.8 49.3 127.8
55 55 D H X S+ 0 0 69 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.874 111.1 45.5 -64.6 -40.4 59.3 47.3 130.9
56 56 S H X S+ 0 0 52 -4,-1.7 4,-2.8 2,-0.2 2,-1.5 0.793 102.4 66.5 -63.0 -39.0 60.6 50.3 132.7
57 57 V H < S+a 60 0A 0 -4,-2.9 -1,-0.2 2,-0.2 4,-0.1 -0.779 110.8 38.8 -83.3 90.6 57.7 52.2 131.1
58 58 V H 4 S+ 0 0 45 2,-1.5 -2,-0.2 -2,-1.5 -1,-0.2 -0.584 110.9 51.2 152.3 -86.8 55.6 49.9 133.4
59 59 A H < S+ 0 0 92 -4,-2.2 2,-0.4 -5,-0.1 -3,-0.2 0.802 117.0 48.3 -67.6 -26.6 57.5 49.6 136.6
60 60 A B < S+a 57 0A 21 -4,-2.8 -2,-1.5 -5,-0.1 -58,-0.0 -0.932 99.3 11.6-105.8 158.3 57.7 53.3 136.6
61 61 A S S- 0 0 30 -2,-0.4 -58,-0.1 -4,-0.1 -3,-0.1 0.387 82.9 -34.8 73.8 166.7 54.9 55.7 136.1
62 62 P > - 0 0 45 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.113 46.7-118.2 -72.8 154.4 51.3 56.2 135.8
63 63 P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.920 111.2 43.2 -56.9 -45.9 48.8 53.9 134.4
64 64 A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.923 118.4 44.8 -62.8 -44.6 47.6 56.3 131.5
65 65 K H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 112.8 49.2 -63.1 -41.1 51.0 57.4 130.6
66 66 K H X S+ 0 0 52 -4,-3.5 4,-3.9 2,-0.2 5,-0.3 0.909 107.2 56.1 -65.1 -39.0 52.5 54.0 130.7
67 67 D H X S+ 0 0 7 -4,-2.4 4,-3.3 -5,-0.4 -2,-0.2 0.947 112.9 42.6 -57.4 -47.9 49.6 52.7 128.5
68 68 E H X S+ 0 0 123 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.936 119.0 41.7 -65.6 -47.8 50.5 55.4 125.8
69 69 V H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 118.5 52.3 -72.8 -31.8 54.4 54.9 126.1
70 70 E H X S+ 0 0 0 -4,-3.9 4,-2.2 -5,-0.2 5,-0.2 0.885 109.0 44.7 -62.0 -47.8 53.6 51.2 126.2
71 71 A H X S+ 0 0 4 -4,-3.3 4,-2.6 -5,-0.3 -2,-0.2 0.916 113.6 49.6 -61.3 -41.4 51.5 51.0 123.3
72 72 A H X S+ 0 0 24 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.921 113.7 47.4 -63.9 -44.8 53.8 53.1 121.2
73 73 T H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.887 113.6 45.6 -60.0 -47.8 56.8 50.9 122.2
74 74 W H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.881 116.2 46.1 -63.5 -47.6 55.1 47.7 121.6
75 75 K H X S+ 0 0 81 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.897 115.9 46.7 -63.8 -43.9 53.8 48.8 118.2
76 76 R H X S+ 0 0 98 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.863 109.2 49.5 -68.9 -43.2 57.1 50.3 117.2
77 77 R H X S+ 0 0 17 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.916 112.9 51.8 -65.6 -38.4 59.3 47.5 118.1
78 78 M H X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.887 110.9 49.3 -62.8 -39.7 56.7 45.1 116.1
79 79 F H X S+ 0 0 79 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.865 104.5 55.4 -63.9 -41.0 57.0 47.4 113.2
80 80 A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 109.2 48.6 -59.2 -44.4 60.7 47.5 113.1
81 81 I H X S+ 0 0 48 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.905 112.3 48.4 -62.4 -43.6 60.7 43.8 112.9
82 82 T H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.899 107.9 54.3 -67.0 -36.7 58.2 43.8 110.1
83 83 A H X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.931 111.1 44.0 -61.0 -47.0 60.0 46.3 108.2
84 84 L H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.873 114.3 53.5 -69.0 -34.2 63.2 44.2 108.4
85 85 G H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 107.6 50.2 -63.6 -39.2 60.9 41.1 107.5
86 86 M H < S+ 0 0 84 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 112.5 47.7 -59.1 -46.8 59.6 43.0 104.5
87 87 A H < S+ 0 0 30 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.901 118.4 40.4 -62.8 -42.1 63.1 43.7 103.6
88 88 Q H < S+ 0 0 62 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.915 79.7 150.3 -61.5 -46.2 64.2 40.1 104.1
89 89 G < + 0 0 28 -4,-2.6 2,-0.6 1,-0.1 5,-0.2 0.427 41.1 179.6 -51.5 129.5 61.6 37.8 102.8
90 90 D S > S- 0 0 142 3,-0.5 3,-1.4 1,-0.0 -1,-0.1 -0.990 72.8-109.5 -82.5 113.8 61.9 34.6 101.4
91 91 E T 3> S+ 0 0 149 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.296 105.5 55.9 -63.4 -36.7 58.3 35.5 101.4
92 92 K H 3> S+ 0 0 167 1,-0.4 4,-2.7 2,-0.3 2,-1.5 0.881 108.7 56.0 -62.7 -42.2 56.1 33.6 103.8
93 93 K H <4 S+ 0 0 121 -3,-1.4 -3,-0.5 1,-0.2 -1,-0.4 -0.679 109.9 46.5 -83.1 81.1 58.4 34.8 106.5
94 94 V H > S+ 0 0 22 -2,-1.5 4,-2.5 -5,-0.2 -2,-0.3 -0.252 110.2 48.6-156.3 -41.7 57.7 38.2 105.3
95 95 A H X S+ 0 0 55 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.897 113.4 51.5 -63.8 -41.2 53.8 37.9 105.0
96 96 A H X S+ 0 0 8 -4,-2.7 4,-3.5 -5,-0.2 -1,-0.2 0.922 109.5 47.4 -61.3 -43.1 53.9 36.5 108.5
97 97 T H > S+ 0 0 6 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 113.8 47.0 -62.6 -44.0 55.9 39.3 109.9
98 98 S H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.923 114.9 47.2 -67.7 -42.1 53.8 41.9 108.3
99 99 L H X S+ 0 0 121 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.912 114.2 51.3 -67.0 -37.5 50.5 40.0 109.6
100 100 A H X S+ 0 0 4 -4,-3.5 4,-3.5 -5,-0.2 -2,-0.2 0.950 109.8 44.0 -61.3 -44.9 52.1 39.8 112.9
101 101 Y H X S+ 0 0 59 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.918 115.8 48.0 -72.5 -37.6 53.0 43.3 113.3
102 102 K H X S+ 0 0 126 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.931 115.3 45.1 -67.8 -42.7 49.6 44.6 112.1
103 103 K H X S+ 0 0 98 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.961 117.0 45.6 -62.5 -49.0 47.8 42.3 114.2
104 104 A H X S+ 0 0 0 -4,-3.5 4,-2.2 -5,-0.3 -2,-0.2 0.957 118.7 41.5 -62.7 -47.0 50.1 43.2 117.1
105 105 A H X S+ 0 0 5 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.862 116.8 47.8 -71.3 -40.0 49.9 47.1 116.5
106 106 K H X S+ 0 0 120 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.901 107.9 54.9 -64.1 -41.1 46.3 47.1 115.7
107 107 A H X S+ 0 0 15 -4,-3.1 4,-1.7 -5,-0.3 -2,-0.2 0.928 110.2 47.8 -56.2 -46.8 45.5 45.0 118.8
108 108 V H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.919 115.2 43.7 -61.3 -44.8 47.3 47.6 121.0
109 109 L H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.4 58.5 -67.4 -40.8 45.6 50.5 119.5
110 110 D H < S+ 0 0 104 -4,-3.0 2,-0.5 -5,-0.1 -1,-0.2 0.808 92.8 66.0 -62.3 -36.3 42.1 48.9 119.5
111 111 A S < S- 0 0 15 -4,-1.7 9,-0.1 -5,-0.2 5,-0.0 -0.729 92.7-129.5 -84.9 134.1 41.9 48.3 123.1
112 112 A - 0 0 92 -2,-0.5 -1,-0.1 3,-0.0 2,-0.1 0.899 67.2 -27.7 -61.5 -44.2 41.7 51.8 124.6
113 113 P S > S+ 0 0 60 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.051 117.4 1.8-135.8-117.1 44.4 51.8 127.5
114 114 A T >> S+ 0 0 38 2,-0.4 4,-3.5 1,-0.3 3,-0.5 0.721 120.0 59.7 -62.1 -37.6 45.9 49.0 129.7
115 115 D H 3> S+ 0 0 104 1,-0.2 4,-4.3 2,-0.2 -1,-0.3 0.831 108.8 59.2 -57.0 -19.5 44.1 45.8 128.5
116 116 K H <4 S+ 0 0 29 -3,-2.2 4,-0.5 2,-0.3 -2,-0.4 0.535 102.3 43.5 -82.9 -17.4 46.1 47.5 125.7
117 117 F H <> S+ 0 0 36 -3,-0.5 4,-2.4 3,-0.1 -2,-0.2 0.885 124.9 39.3 -62.3 -45.8 49.3 47.2 127.5
118 118 K H X S+ 0 0 119 -4,-3.5 4,-2.4 1,-0.2 -2,-0.3 0.852 116.0 48.7 -73.1 -42.0 48.0 43.7 128.3
119 119 L H X S+ 0 0 56 -4,-4.3 4,-2.9 -5,-0.3 -1,-0.2 0.931 113.9 48.8 -65.7 -41.2 46.5 43.0 124.9
120 120 M H > S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.886 109.5 49.2 -69.9 -40.0 49.7 44.1 123.2
121 121 D H X S+ 0 0 41 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.940 115.0 45.8 -60.4 -46.7 52.0 42.1 125.3
122 122 E H X S+ 0 0 91 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.879 113.4 47.6 -65.1 -39.9 49.9 39.0 124.8
123 123 S H X S+ 0 0 8 -4,-2.9 4,-4.1 2,-0.2 5,-0.3 0.759 102.5 65.7 -73.9 -27.4 49.5 39.6 121.0
124 124 F H X S+ 0 0 37 -4,-2.6 4,-3.2 -5,-0.2 -1,-0.2 0.956 106.0 44.4 -50.4 -49.3 53.3 40.2 120.9
125 125 K H X S+ 0 0 127 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.865 117.2 41.4 -63.4 -48.0 53.5 36.6 121.8
126 126 V H X S+ 0 0 65 -4,-1.6 4,-3.5 2,-0.2 -1,-0.2 0.936 116.7 49.9 -64.2 -45.6 50.9 35.3 119.5
127 127 A H X S+ 0 0 0 -4,-4.1 4,-1.9 1,-0.2 -2,-0.2 0.935 113.4 44.8 -64.7 -44.9 52.2 37.5 116.7
128 128 V H X S+ 0 0 48 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.906 117.5 46.1 -64.6 -41.5 55.8 36.4 117.2
129 129 M H X S+ 0 0 115 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.912 107.7 56.2 -64.8 -38.0 54.7 32.7 117.5
130 130 Q H X S+ 0 0 79 -4,-3.5 4,-4.2 1,-0.2 -1,-0.2 0.896 113.2 42.1 -58.1 -43.3 52.5 32.9 114.5
131 131 V H < S+ 0 0 22 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.798 110.3 54.1 -65.5 -42.9 55.5 34.1 112.5
132 132 I H < S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.908 124.9 28.3 -60.9 -41.2 57.8 31.6 114.0
133 133 A H < 0 0 81 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.867 360.0 360.0 -90.0 -39.9 55.3 28.9 112.9
134 134 S < 0 0 105 -4,-4.2 -38,-0.0 -5,-0.2 -42,-0.0 0.082 360.0 360.0 -65.0 360.0 53.3 29.9 109.9