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 .
141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10881.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 65.2 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 .
1 0.7 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 .
6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
77 54.6 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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 V 0 0 172 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 26.6 20.2 -11.2
2 2 L - 0 0 107 6,-0.0 13,-0.1 2,-0.0 3,-0.1 0.238 360.0 -95.9 -86.5 3.0 28.6 18.4 -8.6
3 3 G - 0 0 27 1,-0.1 5,-0.2 3,-0.1 3,-0.1 -0.257 54.8-166.9 104.4 -35.4 29.3 21.9 -7.2
4 4 V + 0 0 70 3,-0.6 4,-0.4 1,-0.3 -1,-0.1 0.292 62.0 76.8 58.2 20.1 32.5 22.1 -9.1
5 5 A S S+ 0 0 92 2,-0.5 -1,-0.3 -3,-0.1 3,-0.2 0.552 95.0 47.1-118.5 -48.5 34.3 25.0 -7.6
6 6 A S S- 0 0 84 1,-0.4 2,-0.2 -3,-0.1 -2,-0.1 0.895 147.9 -47.5 -61.3 -40.8 35.5 23.5 -4.3
7 7 S - 0 0 23 3,-0.1 -3,-0.6 -5,-0.1 -2,-0.5 -0.751 41.9-138.0-156.0 159.9 36.5 20.8 -6.6
8 8 G S S+ 0 0 45 -4,-0.4 4,-0.2 -2,-0.2 -4,-0.1 0.754 112.0 23.3 -72.2 -25.2 34.5 19.1 -9.3
9 9 H S > S+ 0 0 140 2,-0.1 4,-1.9 3,-0.1 5,-0.1 0.873 125.5 43.8-105.1 -45.5 36.1 16.0 -7.9
10 10 D H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.900 116.1 50.9 -65.6 -40.4 37.1 16.5 -4.4
11 11 K H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.848 107.9 53.3 -65.0 -35.5 33.9 18.2 -3.7
12 12 T H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 111.5 47.0 -60.1 -42.8 31.9 15.2 -5.3
13 13 A H X S+ 0 0 35 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.869 108.9 51.2 -62.8 -45.9 33.7 12.9 -3.0
14 14 L H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.881 111.2 53.3 -62.5 -36.1 33.1 15.1 0.1
15 15 V H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.872 107.5 46.4 -61.6 -42.2 29.4 15.0 -1.1
16 16 N H X S+ 0 0 84 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.902 112.9 52.8 -61.2 -42.5 29.3 11.1 -1.2
17 17 E H X S+ 0 0 105 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.929 112.1 46.1 -61.8 -41.0 31.0 11.2 2.3
18 18 I H X S+ 0 0 91 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.892 111.4 48.2 -63.0 -45.4 28.3 13.5 3.5
19 19 T H X S+ 0 0 73 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 113.2 50.2 -63.7 -39.6 25.4 11.6 2.0
20 20 E H X S+ 0 0 134 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.917 112.0 47.0 -64.7 -42.4 26.9 8.3 3.6
21 21 M H X S+ 0 0 133 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.901 111.6 51.3 -62.8 -42.4 27.3 10.0 7.0
22 22 L H X S+ 0 0 106 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.897 109.9 49.8 -63.6 -39.5 23.7 11.4 6.8
23 23 A H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 111.7 47.5 -62.9 -42.6 22.4 7.8 5.9
24 24 G H X S+ 0 0 41 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 110.5 53.5 -64.8 -40.7 24.4 6.4 9.0
25 25 V H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 110.2 47.6 -60.5 -44.6 22.9 9.2 11.1
26 26 E H X S+ 0 0 136 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 111.7 48.4 -63.2 -43.6 19.4 8.1 9.9
27 27 T H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 113.5 49.3 -62.6 -41.5 20.0 4.4 10.6
28 28 F H X S+ 0 0 126 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.875 109.7 48.9 -64.7 -42.3 21.3 5.4 14.0
29 29 E H X S+ 0 0 108 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.886 112.1 52.0 -62.1 -39.8 18.3 7.6 14.8
30 30 A H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 108.2 48.4 -62.8 -42.7 16.1 4.7 13.7
31 31 K H X S+ 0 0 137 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.858 110.9 51.8 -61.3 -39.9 17.8 2.3 16.0
32 32 L H X S+ 0 0 87 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.914 109.4 51.1 -62.7 -40.9 17.5 4.8 18.9
33 33 D H X S+ 0 0 104 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 111.2 47.0 -62.1 -44.5 13.7 5.1 18.2
34 34 K H X S+ 0 0 147 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 114.3 47.5 -62.6 -43.0 13.4 1.3 18.2
35 35 A H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 111.1 50.1 -65.5 -41.9 15.3 1.0 21.4
36 36 A H X S+ 0 0 53 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.897 109.9 51.8 -62.6 -41.5 13.3 3.9 23.1
37 37 L H X S+ 0 0 101 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.908 109.8 49.5 -62.5 -42.8 10.0 2.2 22.1
38 38 V H X S+ 0 0 94 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 111.3 47.2 -62.5 -42.0 11.1 -1.1 23.6
39 39 S H X S+ 0 0 59 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.907 108.8 56.1 -66.5 -39.1 12.2 0.6 26.9
40 40 E H X S+ 0 0 95 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.951 110.4 48.6 -59.5 -39.6 8.7 2.5 26.9
41 41 M H X S+ 0 0 124 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.902 111.6 44.4 -62.7 -45.0 7.2 -1.0 26.7
42 42 A H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 113.3 53.0 -63.5 -41.3 9.2 -2.5 29.4
43 43 D H X S+ 0 0 93 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.880 108.4 49.8 -63.7 -39.4 8.5 0.6 31.5
44 44 K H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 107.6 53.9 -63.0 -41.6 4.7 0.3 30.9
45 45 V H X S+ 0 0 79 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.931 114.9 43.4 -57.8 -44.0 4.9 -3.4 32.0
46 46 F H X S+ 0 0 104 -4,-2.1 4,-1.2 2,-0.2 3,-0.4 0.867 107.4 54.5 -64.0 -45.8 6.6 -2.1 35.2
47 47 L H < S+ 0 0 107 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.918 113.6 46.8 -61.3 -39.5 4.4 0.8 36.0
48 48 R H < S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.547 108.9 49.8 -95.4 -1.5 1.5 -1.7 35.8
49 49 K H < S+ 0 0 155 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.290 105.5 58.0 -88.9 -5.2 3.1 -4.4 38.0
50 50 M S >< S+ 0 0 62 -4,-1.2 3,-0.6 -3,-0.2 4,-0.4 0.096 81.8 84.9 -89.8 10.4 3.7 -1.5 40.3
51 51 L T 3> + 0 0 80 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.524 69.2 84.4 -66.5 -10.0 -0.2 -1.5 39.8
52 52 S H 3> S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 83.2 54.4 -62.5 -39.3 0.6 -3.9 42.6
53 53 G H <> S+ 0 0 2 -3,-0.6 4,-2.9 67,-0.2 -1,-0.2 0.873 101.6 55.0 -60.0 -41.4 0.6 -0.9 44.9
54 54 V H > S+ 0 0 59 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.892 111.9 44.9 -58.2 -45.1 -2.8 0.3 43.9
55 55 D H X S+ 0 0 90 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.879 112.7 50.5 -63.9 -44.9 -4.2 -3.2 44.8
56 56 I H X S+ 0 0 83 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.899 109.4 52.6 -61.6 -40.2 -2.2 -3.2 48.2
57 57 E H X S+ 0 0 51 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.914 110.3 47.5 -60.5 -44.0 -3.7 0.3 48.9
58 58 K H X S+ 0 0 116 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.908 112.4 48.6 -62.3 -42.5 -7.2 -1.1 48.3
59 59 A H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.957 116.8 42.5 -64.8 -45.0 -6.6 -4.1 50.5
60 60 D H X S+ 0 0 74 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.871 113.8 51.3 -65.9 -41.9 -5.2 -1.8 53.3
61 61 K H X S+ 0 0 96 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.900 107.3 51.0 -65.8 -38.8 -7.7 0.8 53.0
62 62 K H X S+ 0 0 139 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 114.7 47.6 -60.1 -42.7 -10.7 -1.7 53.2
63 63 A H X S+ 0 0 42 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.869 110.4 48.5 -65.8 -42.6 -9.0 -3.1 56.4
64 64 L H X S+ 0 0 48 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.906 111.2 52.9 -62.3 -41.9 -8.4 0.3 58.0
65 65 V H < S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 109.0 45.8 -63.5 -42.3 -11.9 1.2 57.3
66 66 K H < S+ 0 0 178 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.0 51.6 -64.4 -38.8 -13.3 -1.9 58.9
67 67 E H < S+ 0 0 148 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.889 106.5 75.2 -64.7 -41.3 -10.9 -1.4 61.9
68 68 I < + 0 0 26 -4,-2.8 2,-0.1 -5,-0.1 0, 0.0 -0.407 42.3 179.7 -74.4 147.8 -12.0 2.3 62.3
69 69 S S S+ 0 0 128 -2,-0.1 2,-0.3 0, 0.0 -3,-0.1 -0.816 72.4 113.6 -89.9 83.0 -14.6 4.6 63.6
70 70 D + 0 0 63 -5,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.928 25.0 148.7-142.7 154.6 -12.0 7.2 62.3
71 71 K S > S+ 0 0 144 -2,-0.3 4,-2.5 3,-0.0 5,-0.1 0.160 83.3 45.0-155.8 -63.1 -12.4 9.6 59.4
72 72 M H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.922 118.4 49.0 -62.5 -39.8 -10.4 12.7 60.5
73 73 F H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 110.4 47.9 -63.5 -43.0 -7.7 10.1 61.6
74 74 L H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 111.5 52.3 -63.7 -39.4 -7.7 8.2 58.4
75 75 R H X S+ 0 0 141 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.883 106.6 51.2 -62.6 -41.6 -7.5 11.5 56.5
76 76 K H X S+ 0 0 153 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.868 108.2 54.0 -62.9 -40.8 -4.4 12.6 58.5
77 77 M H X S+ 0 0 87 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.954 113.5 43.2 -58.3 -48.5 -2.9 9.2 57.6
78 78 L H X S+ 0 0 82 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.903 113.8 49.3 -64.7 -42.8 -3.6 10.0 54.0
79 79 Q H X S+ 0 0 96 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.868 109.2 51.7 -64.9 -39.3 -2.4 13.6 54.2
80 80 G H X S+ 0 0 40 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.919 108.8 52.3 -60.3 -44.2 0.8 12.7 55.9
81 81 G H X S+ 0 0 29 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.875 113.4 42.5 -62.7 -41.5 1.4 10.3 53.2
82 82 T H X S+ 0 0 91 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.876 109.1 59.5 -60.5 -44.1 0.8 13.0 50.4
83 83 G H < S+ 0 0 46 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.819 117.2 32.8 -64.8 -30.3 2.8 15.6 52.4
84 84 T H X S+ 0 0 53 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.826 112.9 56.1 -85.8 -38.8 5.8 13.3 52.2
85 85 S H X S+ 0 0 23 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.854 104.4 54.2 -64.1 -34.0 5.3 11.6 48.9
86 86 E H X S+ 0 0 101 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.860 106.0 56.0 -61.7 -40.7 5.2 15.0 47.1
87 87 T H > S+ 0 0 67 -4,-0.4 4,-3.3 -5,-0.3 -2,-0.2 0.898 104.0 55.5 -55.0 -45.1 8.7 15.6 48.9
88 88 A H X S+ 0 0 0 -4,-1.7 4,-2.0 28,-0.3 -2,-0.2 0.872 111.8 40.7 -57.7 -46.8 9.9 12.4 47.3
89 89 D H X S+ 0 0 83 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.865 111.4 53.5 -66.9 -43.2 9.0 13.6 43.9
90 90 K H X S+ 0 0 126 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.945 112.6 47.8 -61.2 -40.6 10.2 17.1 44.3
91 91 I H X S+ 0 0 32 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.927 113.9 43.5 -67.3 -43.6 13.6 15.7 45.5
92 92 F H X S+ 0 0 39 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.905 115.7 51.1 -62.5 -42.0 14.0 13.1 42.6
93 93 K H X S+ 0 0 128 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.917 111.2 46.9 -66.0 -41.8 12.8 15.8 40.1
94 94 S H X S+ 0 0 56 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.902 113.1 49.4 -65.8 -39.7 15.4 18.3 41.5
95 95 E H X S+ 0 0 47 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.909 111.3 47.1 -64.9 -40.5 18.1 15.9 41.4
96 96 M H X S+ 0 0 70 -4,-2.8 4,-1.9 2,-0.2 6,-0.2 0.942 117.3 43.4 -65.8 -45.8 17.4 14.8 37.8
97 97 E H < S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 114.7 52.5 -62.9 -42.5 17.2 18.5 36.6
98 98 S H < S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 107.7 46.1 -61.9 -44.0 20.2 19.4 38.6
99 99 R H < S+ 0 0 58 -4,-2.1 2,-4.8 1,-0.2 -1,-0.2 0.889 72.2 172.8 -62.9 -41.7 22.5 16.9 37.4
100 100 L S < S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 -0.173 73.0 79.0 62.5 -44.5 21.3 17.7 33.8
101 101 T S S+ 0 0 117 -2,-4.8 2,-3.4 1,-0.2 -1,-0.3 0.846 73.9 173.2 -62.4 -42.0 24.2 15.3 33.2
102 102 G + 0 0 15 -6,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 -0.210 11.3 151.0 84.5 -56.8 21.6 13.0 34.1
103 103 G + 0 0 74 -2,-3.4 -1,-0.1 -3,-0.2 -3,-0.0 0.069 43.8 43.0 61.4-128.4 23.7 10.0 33.3
104 104 V - 0 0 103 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.687 57.0-157.1-100.2 120.0 22.9 6.9 35.2
105 105 P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.581 31.8 154.1 -58.7 -32.7 19.6 5.7 35.9
106 106 C - 0 0 53 28,-0.1 3,-0.1 29,-0.1 -2,-0.0 0.438 26.2-154.4 -79.5 150.9 20.0 3.7 38.7
107 107 G - 0 0 33 1,-0.3 2,-0.4 28,-0.1 25,-0.1 0.962 41.4 -8.2 -98.5-120.6 17.2 3.3 40.8
108 108 E + 0 0 47 20,-0.3 2,-0.3 25,-0.2 -1,-0.3 -0.875 43.3 178.5-106.1 146.8 16.5 2.6 44.3
109 109 S - 0 0 18 -2,-0.4 3,-0.4 25,-0.2 4,-0.2 -0.993 25.4-140.4-153.2 117.1 19.1 1.5 46.7
110 110 C > + 0 0 8 17,-0.5 3,-0.5 -2,-0.3 17,-0.1 0.541 53.2 131.2 -81.7 -8.8 17.7 0.9 50.1
111 111 V T 3 S- 0 0 103 1,-0.3 -1,-0.2 15,-0.1 19,-0.1 0.329 86.0 -4.2 -60.1 -24.4 20.4 2.3 52.3
112 112 F T 3 S+ 0 0 157 -3,-0.4 -1,-0.3 17,-0.1 -2,-0.1 0.740 109.3 86.7-108.5 -39.0 18.4 4.6 54.7
113 113 I < - 0 0 6 -3,-0.5 16,-0.2 -4,-0.2 -1,-0.1 -0.566 46.3-167.5-101.6 125.1 14.9 4.7 53.7
114 114 P S S- 0 0 98 0, 0.0 10,-1.0 0, 0.0 9,-0.2 0.561 73.7 -94.6 -58.9 -14.6 12.0 2.4 54.5
115 115 C - 0 0 8 8,-0.1 9,-0.1 7,-0.1 17,-0.1 0.386 39.5-164.8 98.5 134.5 10.5 4.4 51.5
116 116 L S S+ 0 0 89 15,-0.2 -28,-0.3 -32,-0.1 -29,-0.1 0.051 86.2 72.4-121.1 14.4 8.4 7.6 51.9
117 117 T S S+ 0 0 25 14,-0.7 -32,-0.1 -29,-0.1 15,-0.1 0.739 100.5 156.4 -63.2 -19.8 6.9 7.6 48.3
118 118 A + 0 0 26 13,-0.1 -33,-0.1 1,-0.1 -3,-0.1 0.681 24.6 46.0 -89.5-177.4 5.2 4.8 50.0
119 119 V S S+ 0 0 89 0, 0.0 -62,-0.1 0, 0.0 -1,-0.1 0.255 98.5 90.7 63.3 14.4 2.5 2.4 50.4
120 120 V S S- 0 0 48 -64,-0.1 -67,-0.2 -63,-0.0 -66,-0.1 0.034 108.8-119.4-103.8 9.9 3.4 2.6 46.8
121 121 G + 0 0 22 1,-0.1 -6,-0.1 -68,-0.1 -69,-0.1 0.840 62.1 154.2 65.7 43.4 5.6 -0.3 48.0
122 122 C - 0 0 12 9,-0.1 -1,-0.1 -8,-0.1 -7,-0.1 0.808 43.5-165.7 -63.2 -34.5 9.0 0.8 47.3
123 123 S - 0 0 64 -9,-0.2 2,-0.9 1,-0.2 -8,-0.1 0.928 11.3-126.9 69.1 87.8 9.4 -1.6 50.1
124 124 C + 0 0 57 -10,-1.0 2,-0.3 4,-0.1 -1,-0.2 -0.688 49.6 127.7 -97.2 112.5 12.8 -1.6 52.0
125 125 S S > S- 0 0 66 -2,-0.9 2,-1.7 0, 0.0 3,-1.4 -0.854 80.6 -43.4-143.1 132.4 14.7 -4.6 52.6
126 126 N T 3 S- 0 0 158 -2,-0.3 -16,-0.1 1,-0.3 -15,-0.1 -0.393 126.0 -7.8 67.6 -66.1 18.5 -4.8 51.7
127 127 K T 3 S+ 0 0 161 -2,-1.7 -17,-0.5 -18,-0.1 -1,-0.3 0.615 110.0 90.0-120.6 -24.4 18.8 -3.1 48.2
128 128 V S < S+ 0 0 73 -3,-1.4 2,-0.5 -19,-0.2 -20,-0.3 0.576 75.4 40.3 -66.0 -36.8 15.4 -2.5 47.0
129 129 C + 0 0 0 -16,-0.2 2,-0.4 -22,-0.1 -16,-0.2 -0.946 43.3 172.2-132.4 107.1 13.9 0.9 48.0
130 130 Y > - 0 0 2 -2,-0.5 3,-1.9 -16,-0.1 -20,-0.1 -0.987 60.5 -91.4-133.7 153.7 15.4 4.3 48.1
131 131 L T 3 S- 0 0 12 1,-0.4 -14,-0.7 -2,-0.4 -15,-0.2 0.467 107.7 -21.6 -49.6 -45.7 13.0 7.0 48.7
132 132 N T 3 S- 0 0 34 -44,-0.2 -1,-0.4 -25,-0.1 -3,-0.1 -0.718 111.9 -67.3-139.6 92.2 12.3 7.5 44.9
133 133 E < + 0 0 58 -3,-1.9 -25,-0.2 1,-0.2 -2,-0.2 0.747 68.0 178.2 51.2 39.6 15.3 6.1 43.3
134 134 L - 0 0 0 -25,-0.1 -25,-0.2 1,-0.1 -1,-0.2 -0.767 41.9-107.2 -96.3 111.8 17.7 8.8 44.6
135 135 P - 0 0 21 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 0.354 36.0 -70.6 -76.2 176.3 20.7 7.4 43.1
136 136 P S S+ 0 0 74 0, 0.0 2,-2.4 0, 0.0 3,-0.3 0.309 126.2 64.2 -58.6 -17.9 23.7 5.6 44.5
137 137 A S S+ 0 0 94 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.657 90.5 176.1 -81.5 73.1 25.4 8.2 46.3
138 138 A + 0 0 10 -2,-2.4 2,-1.0 1,-0.1 -1,-0.3 0.842 40.4 93.3 -60.9 -43.7 22.1 7.3 47.5
139 139 V + 0 0 112 -3,-0.3 2,-0.3 -9,-0.0 -1,-0.1 -0.350 46.9 110.8 -70.6 100.7 22.2 9.6 50.4
140 140 S 0 0 33 -2,-1.0 -6,-0.1 -6,-0.1 -45,-0.0 -0.858 360.0 360.0-153.2 135.3 20.6 12.7 49.3
141 141 A 0 0 100 -2,-0.3 -53,-0.0 -10,-0.0 -2,-0.0 -0.947 360.0 360.0-178.0 360.0 17.3 13.3 50.9