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 .
117 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7710.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 57.3 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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 37.6 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 83 0, 0.0 26,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-121.3 0.5 31.0 -14.5
2 2 A - 0 0 74 24,-0.2 2,-0.6 26,-0.0 67,-0.0 -0.918 360.0 -85.6-161.5 165.9 4.2 30.7 -14.8
3 3 Y - 0 0 177 -2,-0.3 2,-0.2 23,-0.0 0, 0.0 -0.749 38.4-148.5 -87.9 124.0 6.6 30.5 -17.7
4 4 S - 0 0 123 -2,-0.6 2,-0.3 3,-0.0 3,-0.0 -0.596 22.4-176.8 -82.2 151.5 7.0 26.9 -18.9
5 5 A - 0 0 43 -2,-0.2 2,-0.1 12,-0.0 12,-0.0 -0.958 34.0 -85.3-146.7 162.9 10.4 26.2 -20.4
6 6 M - 0 0 140 -2,-0.3 10,-0.2 1,-0.1 2,-0.1 -0.451 50.1-127.8 -69.1 143.6 12.2 23.4 -22.0
7 7 T - 0 0 102 -2,-0.1 2,-0.2 8,-0.1 -1,-0.1 -0.415 11.7-137.9 -89.6 168.2 13.7 21.1 -19.5
8 8 K - 0 0 123 2,-0.2 2,-1.1 -2,-0.1 -1,-0.0 -0.686 48.4 -70.8-114.1 171.1 17.3 19.9 -19.3
9 9 L S S+ 0 0 175 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.535 104.6 76.9 -71.3 104.4 18.4 16.4 -18.6
10 10 A S S- 0 0 51 -2,-1.1 -2,-0.2 1,-0.1 3,-0.2 -0.753 87.9-110.1 167.8 153.7 17.4 16.2 -14.9
11 11 L S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.989 99.4 -12.2 -66.3 -50.0 14.1 15.7 -13.2
12 12 V S S+ 0 0 120 -3,-0.1 -1,-0.3 -5,-0.1 2,-0.3 -0.998 79.8 123.3-150.2 142.6 14.2 19.3 -12.0
13 13 V - 0 0 85 -2,-0.3 -5,-0.1 -3,-0.2 -3,-0.1 -0.947 66.5 -54.5-177.4 176.2 16.8 22.0 -11.8
14 14 A - 0 0 85 -2,-0.3 2,-0.3 1,-0.1 -6,-0.1 -0.409 58.2-132.6 -66.5 147.2 17.3 25.5 -12.9
15 15 L - 0 0 57 2,-0.2 2,-0.7 1,-0.1 -8,-0.1 -0.691 16.5-116.5-100.6 156.3 16.8 25.8 -16.6
16 16 C S S+ 0 0 103 -2,-0.3 2,-0.7 -10,-0.2 -1,-0.1 -0.058 79.8 119.4 -82.4 40.9 19.2 27.6 -18.9
17 17 M + 0 0 100 -2,-0.7 2,-0.4 -11,-0.1 -2,-0.2 -0.907 37.1 170.9-108.0 112.0 16.4 30.0 -19.6
18 18 V + 0 0 132 -2,-0.7 2,-0.3 3,-0.0 -2,-0.0 -0.974 4.9 154.4-121.5 134.2 17.3 33.5 -18.6
19 19 V - 0 0 105 -2,-0.4 -2,-0.0 3,-0.0 2,-0.0 -0.956 48.5 -94.0-147.5 162.9 15.3 36.5 -19.4
20 20 S - 0 0 102 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.322 54.8-100.8 -70.0 168.4 14.8 39.9 -18.0
21 21 V - 0 0 135 -3,-0.0 2,-0.1 3,-0.0 -1,-0.1 -0.845 40.6-174.8-103.5 117.7 11.8 39.9 -15.7
22 22 P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 -0.420 40.2 -92.6 -89.7 176.1 8.6 41.3 -17.1
23 23 I - 0 0 164 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.833 54.7-167.7 -90.8 124.5 5.5 41.8 -15.1
24 24 A - 0 0 39 -2,-0.6 -3,-0.0 2,-0.1 0, 0.0 -0.849 37.8-135.8-122.7 155.3 3.6 38.7 -15.5
25 25 Q + 0 0 132 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.715 67.2 129.9 -67.7 -26.1 0.0 37.5 -14.8
26 26 A - 0 0 18 1,-0.2 2,-0.6 38,-0.0 -24,-0.2 0.138 68.1-110.2 -35.6 138.0 1.7 34.3 -13.5
27 27 I + 0 0 20 -26,-1.1 2,-0.3 4,-0.1 -1,-0.2 -0.672 44.4 172.3 -88.3 123.0 0.4 33.4 -10.1
28 28 T > - 0 0 74 -2,-0.6 4,-1.8 -3,-0.1 5,-0.1 -0.796 45.4-115.2-119.2 162.9 2.9 33.9 -7.4
29 29 a H > S+ 0 0 46 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.839 116.0 62.3 -63.9 -32.5 2.5 33.6 -3.6
30 30 G H > S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.915 102.7 48.2 -61.2 -42.2 3.4 37.3 -3.5
31 31 Q H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 114.7 45.4 -64.8 -41.9 0.3 38.1 -5.5
32 32 V H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.927 114.1 50.4 -64.1 -42.2 -1.8 36.0 -3.3
33 33 S H X S+ 0 0 43 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.931 110.1 48.0 -62.2 -47.3 -0.2 37.4 -0.2
34 34 S H < S+ 0 0 89 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.2 46.0 -63.3 -39.3 -0.7 41.0 -1.3
35 35 N H < S+ 0 0 27 -4,-2.1 21,-0.3 -5,-0.2 -1,-0.2 0.926 118.2 39.5 -67.4 -48.7 -4.3 40.4 -2.1
36 36 L H >< S+ 0 0 28 -4,-2.5 3,-2.8 1,-0.2 4,-0.5 0.616 87.4 93.1 -76.3 -21.2 -5.3 38.4 1.0
37 37 A G >< S+ 0 0 50 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.826 78.7 60.6 -53.6 -36.8 -3.3 40.4 3.6
38 38 P G 3 S+ 0 0 48 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.722 97.3 62.3 -62.9 -19.7 -6.2 42.6 4.5
39 39 b G X> S+ 0 0 5 -3,-2.8 4,-1.9 1,-0.2 3,-0.8 0.647 80.2 88.0 -73.9 -21.0 -8.2 39.5 5.5
40 40 I H <> S+ 0 0 37 -3,-1.7 4,-1.9 -4,-0.5 -1,-0.2 0.869 82.0 52.8 -57.0 -43.3 -5.7 38.7 8.3
41 41 P H 3> S+ 0 0 83 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.876 111.1 47.9 -61.6 -35.4 -7.3 40.7 11.0
42 42 Y H X> S+ 0 0 16 -3,-0.8 4,-2.9 -4,-0.3 3,-0.8 0.869 110.3 50.1 -69.5 -40.8 -10.7 39.1 10.4
43 43 V H 3< S+ 0 0 17 -4,-1.9 45,-1.6 1,-0.2 48,-0.3 0.866 107.8 57.9 -64.6 -35.5 -9.3 35.6 10.4
44 44 R H 3< S- 0 0 137 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.681 147.2 -44.7 -68.2 -22.5 -7.5 36.4 13.7
45 45 G H << S- 0 0 63 -3,-0.8 2,-0.2 -4,-0.6 -2,-0.2 0.232 86.3-176.1 151.5 29.1 -10.6 37.3 15.7
46 46 G < + 0 0 15 -4,-2.9 -4,-0.2 -6,-0.2 3,-0.1 -0.338 27.4 167.6 -71.6 125.3 -12.2 39.4 13.1
47 47 G S S+ 0 0 70 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.901 73.4 42.4 -90.1 -71.3 -15.4 41.3 13.6
48 48 A S S- 0 0 83 -7,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.494 71.6-148.1 -79.2 145.2 -15.4 43.5 10.6
49 49 V - 0 0 45 -2,-0.2 -10,-0.1 -3,-0.1 5,-0.0 -0.965 23.4-133.4-112.3 117.1 -14.5 42.2 7.2
50 50 P > - 0 0 47 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.304 10.7-127.3 -71.0 151.9 -12.9 44.9 5.2
51 51 P H > S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.800 111.6 62.8 -65.7 -28.6 -13.8 45.6 1.6
52 52 A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -13,-0.2 0.862 101.1 52.6 -63.1 -37.8 -10.2 45.3 0.8
53 53 b H > S+ 0 0 0 -3,-0.4 4,-2.2 -15,-0.3 -1,-0.2 0.925 110.0 46.4 -64.8 -44.2 -10.3 41.7 1.9
54 54 c H X S+ 0 0 16 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.906 111.4 51.8 -66.7 -38.4 -13.3 40.9 -0.3
55 55 N H X S+ 0 0 97 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.904 109.5 51.1 -63.2 -38.9 -11.6 42.6 -3.2
56 56 G H X S+ 0 0 5 -4,-2.1 4,-2.7 -21,-0.3 5,-0.2 0.899 108.0 51.0 -64.7 -41.6 -8.5 40.6 -2.6
57 57 I H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 113.8 45.1 -64.0 -41.5 -10.5 37.3 -2.5
58 58 R H X S+ 0 0 96 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.895 110.3 55.4 -66.0 -37.3 -12.1 38.3 -5.8
59 59 N H X S+ 0 0 72 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.947 110.5 43.8 -61.7 -45.9 -8.7 39.3 -7.2
60 60 V H X S+ 0 0 20 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.922 113.3 51.3 -64.0 -42.8 -7.2 36.0 -6.5
61 61 N H < S+ 0 0 34 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 117.2 40.3 -60.8 -42.8 -10.2 34.1 -7.8
62 62 N H < S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 111.7 57.2 -72.0 -38.1 -10.0 36.2 -10.9
63 63 L H < S+ 0 0 12 -4,-3.0 2,-1.1 -5,-0.2 -2,-0.2 0.917 99.0 60.0 -64.7 -47.2 -6.2 36.1 -11.2
64 64 A < + 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -38,-0.0 -0.744 58.5 153.9 -92.7 101.6 -5.9 32.3 -11.3
65 65 R + 0 0 148 -2,-1.1 -1,-0.2 5,-0.0 -2,-0.1 0.857 49.7 72.5 -85.3 -46.6 -7.8 31.1 -14.3
66 66 T S > S- 0 0 45 1,-0.1 4,-2.3 51,-0.0 5,-0.2 -0.286 85.1-118.2 -79.0 158.8 -6.1 27.9 -15.2
67 67 T H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 114.4 49.5 -62.3 -45.7 -6.4 24.7 -13.1
68 68 P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.873 111.2 49.2 -63.7 -34.3 -2.7 24.6 -12.3
69 69 D H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.887 110.7 50.9 -68.8 -38.5 -2.7 28.2 -11.2
70 70 R H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.876 110.7 47.4 -66.1 -40.2 -5.7 27.7 -9.0
71 71 Q H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 112.0 51.6 -67.4 -37.3 -4.2 24.7 -7.4
72 72 A H X S+ 0 0 45 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.891 108.7 50.4 -62.9 -41.3 -1.0 26.7 -6.9
73 73 A H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.928 109.2 51.5 -62.8 -41.7 -3.0 29.5 -5.4
74 74 d H X S+ 0 0 25 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.887 110.6 49.4 -60.2 -40.8 -4.6 26.9 -3.1
75 75 N H X S+ 0 0 83 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.897 109.1 51.6 -65.4 -41.2 -1.1 25.8 -2.2
76 76 a H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.883 105.6 56.0 -64.1 -38.6 -0.0 29.4 -1.5
77 77 L H X S+ 0 0 58 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.911 106.1 49.8 -62.8 -42.9 -2.9 29.9 0.8
78 78 K H X S+ 0 0 75 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.918 112.3 47.7 -63.6 -42.0 -2.0 27.0 3.0
79 79 Q H X S+ 0 0 108 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.937 114.4 46.4 -64.4 -44.1 1.6 28.2 3.2
80 80 L H X S+ 0 0 38 -4,-2.8 4,-1.1 1,-0.2 3,-0.4 0.900 108.8 54.0 -65.8 -41.8 0.5 31.7 4.0
81 81 S H >< S+ 0 0 36 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.897 104.8 55.3 -61.2 -37.7 -2.1 30.7 6.6
82 82 A H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.851 103.2 57.1 -61.7 -35.3 0.6 28.7 8.4
83 83 S H 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.800 93.6 79.8 -66.2 -29.6 2.6 31.9 8.6
84 84 V S X< S- 0 0 33 -4,-1.1 3,-0.7 -3,-0.8 2,-0.2 -0.687 77.5-139.8 -88.6 124.4 -0.2 33.7 10.4
85 85 P T 3 S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.582 78.9 17.8 -80.0 144.3 -0.4 33.0 14.0
86 86 G T 3 S+ 0 0 64 -2,-0.2 2,-0.2 1,-0.2 -2,-0.0 0.791 78.7 174.3 72.4 30.2 -3.8 32.6 15.8
87 87 V < - 0 0 45 -3,-0.7 -1,-0.2 -6,-0.2 -43,-0.2 -0.508 25.3-140.6 -73.3 138.1 -5.8 31.9 12.6
88 88 N > - 0 0 56 -45,-1.6 4,-2.4 -2,-0.2 5,-0.2 -0.893 5.4-158.0-102.1 114.7 -9.4 31.0 13.2
89 89 P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.797 91.6 56.1 -62.8 -30.6 -10.4 28.3 10.9
90 90 N H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.920 109.5 45.6 -67.1 -43.1 -14.1 29.1 11.3
91 91 N H > S+ 0 0 25 -48,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.924 111.8 52.2 -65.7 -42.0 -13.4 32.7 10.3
92 92 A H < S+ 0 0 16 -4,-2.4 3,-0.5 -49,-0.2 -1,-0.2 0.907 110.3 47.1 -62.1 -43.0 -11.3 31.6 7.3
93 93 A H < S+ 0 0 33 -4,-2.1 4,-0.4 1,-0.2 14,-0.3 0.882 111.0 53.9 -64.3 -39.2 -13.9 29.3 6.0
94 94 A H >X S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 3,-0.7 0.712 85.3 86.5 -65.8 -29.0 -16.6 32.0 6.4
95 95 L H 3X S+ 0 0 10 -4,-1.3 4,-2.8 -3,-0.5 5,-0.2 0.862 85.9 48.5 -54.9 -48.3 -14.9 34.7 4.4
96 96 P H 3>>S+ 0 0 10 0, 0.0 5,-2.9 0, 0.0 4,-1.3 0.889 112.9 49.2 -61.5 -35.4 -16.0 33.8 1.0
97 97 G H <45S+ 0 0 64 -3,-0.7 3,-0.3 -4,-0.4 -2,-0.2 0.915 112.3 48.2 -65.6 -42.0 -19.6 33.6 2.1
98 98 K H <5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.2 0.908 113.5 48.3 -61.9 -43.6 -19.3 36.9 3.9
99 99 c H <5S- 0 0 16 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.665 109.9-122.0 -71.9 -22.6 -17.8 38.4 0.8
100 100 G T <5 + 0 0 54 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.2 0.850 66.3 138.9 81.7 30.2 -20.4 37.0 -1.5
101 101 V < - 0 0 15 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.3 -0.935 52.1-129.2-113.1 137.5 -17.8 35.2 -3.5
102 102 N + 0 0 143 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.748 32.3 167.8 -94.9 116.5 -18.6 31.7 -4.7
103 103 I - 0 0 54 -2,-0.7 4,-0.1 1,-0.1 -6,-0.0 -0.959 23.4-159.1-127.9 115.9 -15.9 29.2 -3.9
104 104 P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.554 75.9 71.6 -67.8 -9.7 -17.0 25.6 -4.4
105 105 Y S S- 0 0 56 6,-0.0 2,-0.1 -3,-0.0 -2,-0.0 -0.897 86.6-118.1-115.6 142.1 -14.2 24.5 -2.1
106 106 Q - 0 0 130 -2,-0.4 2,-1.7 1,-0.1 5,-0.2 -0.452 24.4-120.9 -75.0 146.4 -14.2 24.9 1.7
107 107 I + 0 0 49 -14,-0.3 -1,-0.1 -2,-0.1 -12,-0.1 -0.638 69.2 120.1 -90.8 87.2 -11.4 27.0 3.0
108 108 S S > S- 0 0 23 -2,-1.7 3,-0.9 -16,-0.1 -30,-0.1 -0.960 74.9-120.3-143.2 156.3 -10.0 24.4 5.3
109 109 P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.701 111.5 69.6 -68.6 -18.1 -6.7 22.8 5.6
110 110 S T 3 S+ 0 0 101 2,-0.1 -3,-0.1 -3,-0.0 -4,-0.0 0.802 76.6 102.5 -69.4 -27.8 -8.5 19.6 5.0
111 111 T S < S- 0 0 30 -3,-0.9 2,-0.6 -5,-0.2 3,-0.0 -0.291 72.1-134.6 -63.3 138.5 -9.2 20.6 1.5
112 112 N >> - 0 0 101 1,-0.1 3,-1.2 2,-0.0 4,-0.7 -0.842 4.4-152.9 -95.5 121.6 -7.0 18.9 -1.0
113 113 d G >4 S+ 0 0 15 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.761 93.5 68.0 -65.2 -26.8 -5.6 21.4 -3.5
114 114 A G 34 S+ 0 0 59 1,-0.3 -1,-0.3 -40,-0.1 -43,-0.1 0.827 95.9 55.4 -61.4 -34.5 -5.4 18.5 -6.1
115 115 N G <4 S+ 0 0 110 -3,-1.2 -1,-0.3 -44,-0.1 -2,-0.2 0.824 88.1 98.3 -67.1 -32.0 -9.2 18.4 -6.1
116 116 V << 0 0 12 -4,-0.7 -45,-0.1 -3,-0.5 -46,-0.0 -0.328 360.0 360.0 -65.3 136.6 -9.3 22.1 -7.0
117 117 K 0 0 155 -47,-0.1 -2,-0.1 -46,-0.1 -51,-0.0 -0.738 360.0 360.0-119.0 360.0 -9.8 22.8 -10.6