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 .
117 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 59.0 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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 1 0 1 0 0 1 0 1 0 0 0 1 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 M 0 0 89 0, 0.0 26,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-178.9 -2.2 36.0 -17.9
2 2 A - 0 0 59 24,-0.2 2,-0.5 23,-0.0 67,-0.1 -0.973 360.0-149.2-119.8 136.0 0.9 33.9 -18.2
3 3 C - 0 0 79 -2,-0.4 2,-0.7 2,-0.1 4,-0.1 -0.910 7.3-140.9-111.8 132.6 3.4 34.7 -20.9
4 4 S + 0 0 130 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.798 59.9 94.1 -87.8 120.6 5.5 32.2 -22.6
5 5 A S S- 0 0 84 -2,-0.7 2,-1.7 0, 0.0 3,-0.2 -0.982 88.4 -57.9 178.0-179.8 8.8 33.7 -23.1
6 6 M > + 0 0 128 -2,-0.3 4,-0.8 1,-0.2 -2,-0.1 -0.666 57.0 163.2 -84.2 84.6 12.3 34.2 -21.7
7 7 T T 4 + 0 0 109 -2,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.860 64.8 63.5 -71.0 -36.9 11.2 35.7 -18.4
8 8 K T 4 S+ 0 0 177 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.887 94.7 58.6 -60.5 -41.9 14.5 35.2 -16.8
9 9 L T 4 S- 0 0 136 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.931 119.7 -25.9 -60.9 -46.5 16.4 37.5 -19.0
10 10 A < - 0 0 50 -4,-0.8 -1,-0.2 -3,-0.2 2,-0.1 -0.992 57.0-101.3-162.5 166.5 14.5 40.5 -18.2
11 11 L - 0 0 146 -2,-0.3 2,-1.9 -3,-0.1 3,-0.3 -0.402 59.7 -89.4 -80.7 165.0 11.3 42.2 -17.1
12 12 V + 0 0 86 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.579 60.1 156.4 -84.8 89.0 9.2 43.6 -19.9
13 13 V S S- 0 0 135 -2,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.922 78.9 -4.5 -69.5 -41.7 10.6 47.0 -20.1
14 14 A S S- 0 0 72 -3,-0.3 -1,-0.3 0, 0.0 2,-0.2 -0.930 77.2-117.5-144.6 163.4 9.3 47.1 -23.6
15 15 L - 0 0 73 -2,-0.3 2,-0.1 -3,-0.1 5,-0.1 -0.575 53.8 -66.5-101.5 168.9 7.7 44.7 -26.0
16 16 C - 0 0 90 3,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.357 40.3-159.5 -58.9 120.8 9.0 43.4 -29.2
17 17 M S S+ 0 0 190 1,-0.2 3,-0.2 -2,-0.1 -1,-0.2 0.792 89.0 67.3 -69.8 -31.0 9.1 46.4 -31.5
18 18 V S S- 0 0 144 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.975 129.6 -25.7 -56.4 -53.8 9.2 44.0 -34.5
19 19 V S S+ 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.920 74.2 154.5-160.3 136.8 5.7 43.0 -33.5
20 20 S - 0 0 50 -2,-0.3 -5,-0.0 -3,-0.2 3,-0.0 -0.971 25.4-147.1-158.1 147.4 3.8 43.1 -30.3
21 21 V - 0 0 106 -2,-0.3 -5,-0.1 1,-0.0 -2,-0.0 -0.872 43.3 -90.6-113.6 152.3 0.2 43.3 -29.3
22 22 P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.405 46.3-148.6 -63.7 139.2 -0.9 45.0 -26.2
23 23 I - 0 0 96 -2,-0.0 2,-0.1 -22,-0.0 3,-0.1 -0.906 7.7-130.8-117.0 136.0 -0.9 42.6 -23.4
24 24 A - 0 0 75 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.440 53.0 -76.4 -73.6 159.9 -3.2 42.6 -20.4
25 25 Q - 0 0 149 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.328 47.4-127.7 -66.6 141.6 -1.3 42.2 -17.2
26 26 A - 0 0 28 -3,-0.1 2,-0.6 1,-0.1 -24,-0.2 -0.326 32.7 -97.6 -75.8 159.6 -0.2 38.7 -16.4
27 27 L + 0 0 15 -26,-2.5 2,-0.3 -2,-0.1 -1,-0.1 -0.782 51.6 180.0 -88.4 130.6 -1.1 37.3 -13.1
28 28 T > - 0 0 72 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.767 42.1-114.0-119.6 165.6 1.8 37.7 -10.8
29 29 a H > S+ 0 0 54 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.830 115.7 62.3 -64.7 -32.5 2.4 36.8 -7.2
30 30 G H > S+ 0 0 47 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.913 102.4 48.7 -61.3 -42.5 2.6 40.4 -6.5
31 31 Q H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 115.3 44.8 -63.7 -42.5 -1.0 41.0 -7.6
32 32 V H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.918 113.4 51.3 -64.9 -41.8 -2.1 38.0 -5.5
33 33 S H X S+ 0 0 56 -4,-3.6 4,-1.8 1,-0.2 -2,-0.2 0.926 109.7 48.2 -63.2 -45.8 -0.0 39.2 -2.6
34 34 S H < S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.6 45.9 -64.2 -40.3 -1.4 42.7 -2.6
35 35 N H < S+ 0 0 28 -4,-2.0 21,-0.3 -5,-0.2 -1,-0.2 0.933 118.9 39.3 -66.8 -47.5 -5.0 41.5 -2.8
36 36 L H >< S+ 0 0 18 -4,-2.5 3,-2.8 20,-0.2 4,-0.5 0.608 86.4 93.1 -78.5 -19.6 -4.7 38.8 -0.1
37 37 A G >< S+ 0 0 50 -4,-1.8 3,-1.8 1,-0.3 4,-0.4 0.831 79.0 61.6 -53.6 -36.6 -2.5 40.6 2.5
38 38 P G 3 S+ 0 0 54 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.693 96.2 62.9 -62.9 -17.9 -5.5 41.9 4.4
39 39 b G X> S+ 0 0 8 -3,-2.8 4,-2.0 1,-0.2 3,-0.7 0.673 80.6 85.7 -74.8 -21.6 -6.5 38.3 5.0
40 40 I H <> S+ 0 0 37 -3,-1.8 4,-2.1 -4,-0.5 -1,-0.2 0.865 82.7 53.7 -56.9 -42.2 -3.4 37.5 7.0
41 41 A H 3> S+ 0 0 69 -4,-0.4 4,-0.5 -3,-0.3 -1,-0.3 0.911 111.4 48.7 -60.0 -38.4 -4.5 38.7 10.4
42 42 Y H X> S+ 0 0 7 -3,-0.7 4,-3.3 -4,-0.3 3,-1.1 0.908 110.2 48.5 -65.4 -44.8 -7.6 36.4 10.0
43 43 V H 3< S+ 0 0 14 -4,-2.0 45,-1.7 1,-0.3 48,-0.3 0.851 106.0 61.7 -64.9 -33.1 -5.6 33.4 9.0
44 44 R H 3< S- 0 0 161 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.671 143.5 -53.2 -66.3 -20.5 -3.3 34.0 11.9
45 45 G H << S+ 0 0 61 -3,-1.1 2,-0.8 -4,-0.5 -2,-0.2 0.314 86.5 171.1 143.3 36.5 -5.9 33.6 14.6
46 46 G < - 0 0 13 -4,-3.3 2,-0.2 -6,-0.1 -4,-0.1 -0.681 28.4-172.8-101.6 117.9 -8.4 36.0 13.4
47 47 G S S+ 0 0 65 -2,-0.8 -2,-0.0 -6,-0.1 -4,-0.0 -0.610 73.7 31.9 -80.5 153.4 -11.9 36.6 14.5
48 48 A S S- 0 0 82 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.622 74.7-136.1 70.9 127.9 -13.4 39.0 12.1
49 49 V - 0 0 34 49,-0.1 -1,-0.1 -7,-0.0 -10,-0.1 -0.980 21.4-125.3-120.5 128.6 -12.6 39.1 8.5
50 50 P > - 0 0 50 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.341 12.5-126.7 -72.3 152.6 -12.1 42.5 6.9
51 51 P H > S+ 0 0 96 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.797 111.9 64.1 -66.0 -27.7 -14.0 43.5 3.9
52 52 A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -13,-0.2 0.871 100.8 51.2 -62.4 -38.5 -10.6 44.3 2.4
53 53 b H > S+ 0 0 0 -3,-0.4 4,-2.2 -15,-0.3 -1,-0.2 0.924 110.9 46.5 -65.0 -44.5 -9.8 40.6 2.6
54 54 c H X S+ 0 0 12 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.907 111.4 51.4 -66.3 -39.2 -13.0 39.5 0.9
55 55 N H X S+ 0 0 88 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.888 109.8 50.9 -64.7 -36.1 -12.6 42.1 -1.8
56 56 G H X S+ 0 0 4 -4,-2.0 4,-2.7 -21,-0.3 5,-0.2 0.900 108.4 50.9 -65.6 -41.0 -9.1 40.8 -2.4
57 57 I H X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 113.7 45.4 -62.9 -41.7 -10.3 37.2 -2.6
58 58 R H X S+ 0 0 98 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.898 110.2 55.6 -65.7 -40.0 -12.9 38.4 -5.1
59 59 N H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.929 110.0 44.0 -62.2 -45.9 -10.2 40.4 -6.9
60 60 I H X S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.922 112.5 52.3 -65.3 -42.3 -7.9 37.4 -7.4
61 61 N H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 115.7 41.5 -60.9 -41.9 -10.8 35.2 -8.5
62 62 N H < S+ 0 0 112 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.2 54.7 -71.7 -37.9 -11.8 37.8 -11.0
63 63 L H < S+ 0 0 66 -4,-2.8 2,-1.1 -5,-0.2 -2,-0.2 0.912 101.3 59.5 -67.4 -42.4 -8.3 38.6 -12.1
64 64 A < + 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -38,-0.0 -0.751 58.6 149.9 -91.4 99.4 -7.3 35.0 -13.0
65 65 K + 0 0 134 -2,-1.1 -1,-0.2 5,-0.0 -2,-0.1 0.855 49.3 73.4 -89.6 -44.0 -9.8 33.9 -15.6
66 66 T S > S- 0 0 53 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.298 85.0-119.1 -76.5 157.8 -7.8 31.4 -17.6
67 67 T H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 114.3 49.9 -62.0 -45.2 -6.9 28.0 -16.3
68 68 A H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 112.2 48.9 -61.6 -40.5 -3.2 28.5 -16.4
69 69 D H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 111.5 49.2 -65.2 -39.4 -3.6 31.8 -14.6
70 70 R H X S+ 0 0 51 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.887 110.7 49.9 -67.6 -38.7 -5.8 30.2 -12.0
71 71 Q H X S+ 0 0 72 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.898 112.1 48.1 -65.5 -40.9 -3.3 27.4 -11.4
72 72 T H X S+ 0 0 58 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.877 109.4 53.2 -67.8 -36.2 -0.6 29.9 -11.1
73 73 A H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 109.6 47.4 -63.4 -43.4 -2.6 31.9 -8.7
74 74 d H X S+ 0 0 26 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.854 111.5 52.5 -65.9 -31.4 -3.2 28.8 -6.6
75 75 N H X S+ 0 0 74 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.896 107.3 51.9 -65.6 -41.0 0.5 28.2 -6.9
76 76 a H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.883 105.6 56.0 -64.5 -37.9 1.2 31.7 -5.7
77 77 L H X S+ 0 0 57 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.919 105.5 49.6 -62.8 -43.1 -1.1 31.2 -2.7
78 78 K H X S+ 0 0 81 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.911 113.5 46.6 -63.2 -40.2 0.9 28.2 -1.5
79 79 Q H X S+ 0 0 110 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.935 116.1 45.1 -65.6 -43.5 4.1 30.0 -1.8
80 80 L H X S+ 0 0 28 -4,-2.7 4,-1.2 2,-0.2 3,-0.4 0.884 110.3 52.9 -67.6 -41.1 2.7 33.1 -0.0
81 81 S H >< S+ 0 0 52 -4,-3.3 3,-0.6 1,-0.3 -1,-0.2 0.908 105.6 56.3 -63.7 -36.9 1.0 31.1 2.7
82 82 A H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.824 101.7 57.7 -62.0 -34.4 4.3 29.4 3.4
83 83 S H 3< S+ 0 0 85 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.857 94.6 74.6 -67.7 -32.6 5.8 32.8 3.9
84 84 V S X< S- 0 0 25 -4,-1.2 3,-0.6 -3,-0.6 2,-0.2 -0.673 79.1-140.4 -87.5 125.2 3.4 33.7 6.7
85 85 P T 3 S+ 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.540 77.0 23.2 -82.2 151.4 4.1 32.0 10.0
86 86 G T 3 S+ 0 0 62 1,-0.2 2,-0.2 -2,-0.2 -2,-0.0 0.796 77.5 171.8 72.7 30.3 1.4 30.6 12.2
87 87 V < - 0 0 45 -3,-0.6 2,-0.7 -6,-0.2 -1,-0.2 -0.536 28.4-137.3 -76.5 141.1 -1.1 30.3 9.5
88 88 N > - 0 0 59 -45,-1.7 4,-2.6 -2,-0.2 5,-0.2 -0.887 7.3-158.7-102.5 115.9 -4.2 28.5 10.6
89 89 A H > S+ 0 0 56 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.863 92.5 55.4 -61.2 -38.1 -5.4 26.0 8.0
90 90 N H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 110.2 44.7 -62.0 -45.0 -8.9 26.0 9.4
91 91 N H > S+ 0 0 29 -48,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.929 111.8 52.7 -65.9 -42.3 -9.2 29.7 9.1
92 92 A H < S+ 0 0 16 -4,-2.6 3,-0.4 -49,-0.2 -1,-0.2 0.902 109.8 48.2 -61.5 -41.8 -7.7 29.8 5.7
93 93 A H < S+ 0 0 23 -4,-2.4 4,-0.4 1,-0.2 14,-0.3 0.891 110.0 53.2 -64.2 -40.8 -10.2 27.2 4.4
94 94 A H >X S+ 0 0 41 -4,-1.8 4,-2.4 1,-0.2 3,-0.7 0.710 86.2 85.6 -66.4 -28.4 -13.1 29.1 5.9
95 95 L H 3X S+ 0 0 10 -4,-1.3 4,-2.9 -3,-0.4 5,-0.2 0.862 85.7 49.7 -55.1 -47.4 -12.4 32.4 4.3
96 96 P H 3>>S+ 0 0 8 0, 0.0 5,-2.8 0, 0.0 4,-1.1 0.893 113.1 48.4 -61.3 -35.8 -14.1 32.0 1.0
97 97 G H X45S+ 0 0 63 -3,-0.7 3,-0.5 -4,-0.4 -2,-0.2 0.929 113.0 46.7 -66.2 -44.3 -17.3 30.7 2.7
98 98 K H 3<5S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.2 0.897 113.3 50.4 -64.7 -38.0 -17.3 33.6 5.2
99 99 c H 3<5S- 0 0 13 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.673 110.3-123.6 -70.7 -23.0 -16.7 36.0 2.3
100 100 G T <<5 + 0 0 68 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.835 65.7 136.8 82.2 28.1 -19.5 34.5 0.3
101 101 V < - 0 0 27 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.3 -0.932 54.8-125.8-111.5 138.1 -17.2 33.7 -2.6
102 102 N + 0 0 127 -2,-0.4 -5,-0.1 -3,-0.1 3,-0.0 -0.726 31.4 173.2 -91.8 116.8 -17.6 30.4 -4.3
103 103 V - 0 0 52 -2,-0.7 4,-0.1 1,-0.1 -6,-0.0 -0.966 20.7-159.9-122.5 115.7 -14.4 28.4 -4.5
104 104 P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.565 76.8 66.3 -68.8 -9.7 -14.9 24.9 -5.9
105 105 Y S S- 0 0 53 6,-0.0 2,-0.1 -3,-0.0 -2,-0.0 -0.894 88.3-114.8-118.7 146.0 -11.6 24.0 -4.3
106 106 K - 0 0 144 -2,-0.4 2,-1.8 1,-0.1 5,-0.2 -0.475 26.4-119.0 -77.0 150.7 -10.7 23.8 -0.7
107 107 I S S+ 0 0 52 -14,-0.3 -1,-0.1 -2,-0.1 -12,-0.1 -0.596 71.1 122.0 -88.4 80.3 -8.2 26.2 0.7
108 108 S S > S- 0 0 40 -2,-1.8 3,-1.0 -16,-0.1 -30,-0.1 -0.948 74.7-125.3-139.9 156.2 -5.8 23.5 1.8
109 109 P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.685 112.5 70.0 -68.5 -18.7 -2.2 22.6 1.1
110 110 S T 3 S+ 0 0 107 2,-0.1 -3,-0.1 -3,-0.0 2,-0.0 0.786 77.2 102.1 -67.3 -29.8 -3.8 19.3 0.3
111 111 T S < S- 0 0 29 -3,-1.0 2,-0.6 -5,-0.2 3,-0.1 -0.294 72.5-133.5 -65.1 137.0 -5.3 20.9 -2.8
112 112 N >> - 0 0 86 1,-0.2 3,-1.1 2,-0.0 4,-0.7 -0.830 6.0-155.3 -96.5 120.0 -3.6 20.0 -6.1
113 113 d G >4 S+ 0 0 15 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.784 94.3 63.4 -62.7 -31.6 -3.1 23.1 -8.2
114 114 A G 34 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.829 99.2 55.9 -62.3 -32.8 -3.0 20.9 -11.3
115 115 T G <4 S+ 0 0 79 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.809 87.4 101.8 -66.7 -32.7 -6.6 20.0 -10.5
116 116 V << 0 0 8 -4,-0.7 -45,-0.1 -3,-0.5 -46,-0.0 -0.289 360.0 360.0 -65.2 136.2 -7.6 23.6 -10.5
117 117 K 0 0 150 -47,-0.1 -1,-0.1 -46,-0.1 -50,-0.1 -0.894 360.0 360.0 -94.0 360.0 -9.4 24.9 -13.6