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 .
115 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7715.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 53.0 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 .
1 0.9 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 .
8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 0 2 0 1 0 0 0 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 M 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.1 10.7 81.4 23.0
2 2 A - 0 0 82 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.959 360.0 -80.0-144.8 160.8 11.3 78.1 24.5
3 3 R - 0 0 257 -2,-0.3 2,-0.4 1,-0.0 4,-0.1 -0.382 42.2-156.6 -71.0 138.5 11.6 74.6 23.2
4 4 A + 0 0 97 -2,-0.1 2,-0.2 2,-0.1 -1,-0.0 -0.961 43.8 78.7-118.7 130.9 8.4 72.8 22.4
5 5 A S S- 0 0 94 -2,-0.4 2,-0.4 2,-0.0 3,-0.0 -0.813 89.4 -57.2 156.3 168.6 8.0 69.1 22.3
6 6 A - 0 0 90 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.646 68.3-120.2 -71.1 131.0 7.7 66.2 24.6
7 7 S - 0 0 118 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.242 34.5-173.8 -72.9 158.5 10.8 66.5 26.7
8 8 Q - 0 0 160 2,-0.0 2,-0.4 -3,-0.0 -1,-0.0 -0.985 20.0-163.5-156.7 147.3 13.3 63.7 26.8
9 9 L - 0 0 137 -2,-0.3 2,-0.6 2,-0.1 16,-0.1 -0.958 9.8-178.4-130.0 110.9 16.5 62.8 28.5
10 10 V + 0 0 71 -2,-0.4 2,-0.3 14,-0.1 14,-0.1 -0.947 33.5 114.8-112.9 117.5 18.7 60.1 27.0
11 11 L - 0 0 122 -2,-0.6 2,-0.3 58,-0.1 14,-0.3 -0.907 53.1-122.2-158.1-176.7 21.7 59.4 29.1
12 12 V + 0 0 51 -2,-0.3 2,-0.3 12,-0.1 11,-0.1 -0.978 28.1 174.5-134.2 147.2 23.5 56.8 31.2
13 13 A - 0 0 79 -2,-0.3 2,-0.3 9,-0.2 9,-0.1 -0.965 14.9-177.6-154.8 139.4 24.5 57.3 34.8
14 14 L + 0 0 93 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.770 25.8 139.7-143.2 100.5 26.0 55.2 37.4
15 15 V - 0 0 117 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.960 67.4 -88.5-130.6 145.6 26.5 56.7 40.8
16 16 A S S+ 0 0 104 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.440 79.8 124.8 -64.2 112.1 25.8 54.8 44.0
17 17 A - 0 0 87 -2,-0.6 2,-0.9 2,-0.1 -2,-0.1 -0.936 60.5-123.9-158.0 150.5 22.1 55.5 44.5
18 18 M + 0 0 195 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.799 59.2 121.1-110.6 97.9 19.4 53.0 44.9
19 19 L S S- 0 0 135 -2,-0.9 2,-0.2 3,-0.0 -2,-0.1 -0.882 75.4 -85.3-137.1 167.1 16.8 53.7 42.2
20 20 L - 0 0 140 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.591 60.5-104.4 -68.0 145.4 15.4 51.5 39.6
21 21 V - 0 0 87 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.538 32.3-122.9 -68.3 137.5 17.9 52.1 36.9
22 22 A - 0 0 78 -2,-0.2 -9,-0.2 -9,-0.1 -1,-0.1 -0.684 31.4-117.9 -73.5 135.5 16.3 54.3 34.4
23 23 A - 0 0 45 -2,-0.4 5,-0.2 1,-0.1 2,-0.1 -0.451 33.1-107.5 -68.5 152.2 16.5 52.3 31.3
24 24 D - 0 0 10 3,-1.0 -12,-0.1 1,-0.1 -14,-0.1 -0.427 19.4-128.7 -74.2 155.5 18.5 54.2 28.7
25 25 A S S+ 0 0 58 -14,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.950 108.4 50.8 -67.9 -46.5 16.6 55.7 25.9
26 26 A S S+ 0 0 46 1,-0.3 2,-0.4 -15,-0.1 -1,-0.2 0.930 130.4 17.0 -61.4 -43.9 18.8 54.2 23.2
27 27 I S S- 0 0 1 42,-0.1 -3,-1.0 38,-0.0 2,-0.3 -0.988 76.7-173.8-130.0 127.0 18.3 50.8 24.8
28 28 S > - 0 0 43 -2,-0.4 4,-2.0 -3,-0.2 5,-0.1 -0.805 33.2-121.7-116.3 157.7 15.6 50.2 27.3
29 29 a H > S+ 0 0 45 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.841 112.7 57.0 -66.8 -35.0 15.1 47.1 29.4
30 30 G H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 107.6 49.8 -62.6 -38.9 11.6 46.5 28.0
31 31 Q H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 111.2 48.5 -63.3 -44.3 13.2 46.5 24.5
32 32 V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.943 111.1 50.4 -62.4 -44.7 15.8 44.0 25.7
33 33 S H X S+ 0 0 60 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.875 109.7 50.1 -63.2 -37.3 13.1 41.8 27.2
34 34 S H < S+ 0 0 93 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.913 112.2 46.7 -68.7 -39.1 11.0 41.8 24.1
35 35 A H < S+ 0 0 28 -4,-2.2 22,-0.3 1,-0.2 -2,-0.2 0.921 119.5 39.9 -64.9 -46.0 14.0 40.9 21.9
36 36 L H >X S+ 0 0 30 -4,-2.3 3,-2.7 1,-0.2 4,-0.6 0.507 85.7 105.4 -75.8 -16.1 15.2 38.1 24.2
37 37 S G >< S+ 0 0 69 -4,-1.1 3,-1.5 1,-0.3 4,-0.4 0.821 75.3 52.7 -48.3 -45.3 11.7 36.8 25.1
38 38 P G 34 S+ 0 0 52 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.695 102.0 62.5 -67.8 -16.0 11.8 33.7 23.0
39 39 b G <> S+ 0 0 5 -3,-2.7 4,-2.1 1,-0.2 3,-0.5 0.661 80.5 83.5 -73.8 -21.8 15.1 32.7 24.6
40 40 I H >S+ 0 0 38 -4,-0.4 5,-2.3 -3,-0.3 4,-0.7 0.912 110.2 47.5 -56.6 -44.1 12.3 28.9 27.7
42 42 Y H >45S+ 0 0 19 -3,-0.5 3,-1.2 -4,-0.4 -1,-0.2 0.890 108.2 54.7 -63.0 -41.3 15.7 27.7 26.6
43 43 A H 3<5S+ 0 0 8 -4,-2.1 43,-3.1 1,-0.3 47,-0.4 0.818 102.9 58.4 -62.3 -32.4 17.2 29.5 29.5
44 44 R H 3<5S- 0 0 183 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.714 128.2 -98.9 -67.6 -25.2 14.8 27.5 31.7
45 45 G T <<5S+ 0 0 37 -3,-1.2 2,-0.5 -4,-0.7 -3,-0.2 0.524 82.9 131.1 112.0 13.0 16.3 24.3 30.4
46 46 N < + 0 0 104 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.850 50.7 19.0-103.8 133.4 13.6 23.6 27.8
47 47 G S S- 0 0 52 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 0.000 84.1 -87.0 98.8 156.8 14.5 22.8 24.2
48 48 A S S- 0 0 95 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.870 99.3 -28.8 -67.0 -43.1 17.5 21.5 22.3
49 49 K S S- 0 0 141 -3,-0.1 -1,-0.1 47,-0.0 44,-0.1 -0.866 93.1 -53.0-161.6-179.8 19.1 24.9 21.7
50 50 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.1 -0.454 63.2-114.8 -68.5 145.7 17.9 28.5 21.3
51 51 P > - 0 0 61 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.218 23.6-104.0 -76.5 171.5 15.2 28.9 18.7
52 52 A H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 123.6 53.9 -59.4 -40.6 15.6 30.8 15.5
53 53 A H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 106.1 50.8 -63.9 -41.4 13.5 33.5 17.1
54 54 b H > S+ 0 0 0 -16,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.937 111.5 47.1 -64.4 -43.4 15.8 33.8 20.1
55 55 c H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.887 108.8 55.7 -66.0 -35.4 18.8 34.2 17.9
56 56 S H X S+ 0 0 71 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.948 109.5 46.8 -59.2 -46.7 17.0 36.7 15.8
57 57 G H X S+ 0 0 9 -4,-2.2 4,-2.1 -22,-0.3 -1,-0.2 0.894 111.8 50.0 -64.0 -41.2 16.4 38.8 18.9
58 58 V H X S+ 0 0 22 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 111.5 47.5 -65.4 -42.5 19.9 38.5 20.2
59 59 K H X S+ 0 0 101 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.906 110.7 52.0 -64.9 -41.9 21.5 39.5 16.9
60 60 R H X S+ 0 0 185 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.903 110.1 49.1 -63.7 -40.2 19.2 42.5 16.6
61 61 L H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.919 108.9 53.8 -63.2 -42.1 20.0 43.6 20.1
62 62 A H < S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.936 112.4 43.2 -59.9 -44.8 23.7 43.2 19.2
63 63 G H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.910 110.6 58.3 -65.1 -39.8 23.2 45.4 16.2
64 64 A H < S+ 0 0 31 -4,-2.6 2,-1.4 -5,-0.2 -1,-0.2 0.823 83.7 81.8 -63.1 -38.4 21.1 47.9 18.1
65 65 A < + 0 0 20 -4,-2.1 -1,-0.1 1,-0.2 6,-0.1 -0.591 55.4 168.5 -79.9 100.1 23.6 48.8 20.8
66 66 Q + 0 0 170 -2,-1.4 2,-0.2 4,-0.0 -1,-0.2 0.843 53.0 27.7 -74.6 -42.7 25.6 51.4 19.0
67 67 S S > S- 0 0 50 1,-0.1 4,-2.4 48,-0.0 5,-0.2 -0.592 84.8 -97.2-125.0 178.3 27.7 52.9 21.7
68 68 T H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 123.5 53.5 -60.8 -41.2 29.3 52.3 25.0
69 69 A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 110.6 45.5 -62.4 -43.3 26.4 53.9 26.7
70 70 D H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 113.6 50.1 -67.0 -39.1 23.9 51.7 24.9
71 71 K H X S+ 0 0 45 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.873 109.8 50.7 -66.6 -39.3 26.1 48.6 25.7
72 72 Q H X S+ 0 0 27 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.899 111.9 47.1 -65.9 -40.9 26.2 49.6 29.3
73 73 A H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.933 112.1 49.5 -65.3 -44.1 22.5 50.0 29.5
74 74 A H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.3 -2,-0.2 0.875 107.0 57.8 -62.1 -37.0 22.0 46.7 27.7
75 75 d H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.905 106.3 48.2 -59.0 -43.3 24.4 45.1 30.2
76 76 K H >< S+ 0 0 37 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.947 117.6 39.2 -66.3 -45.0 22.2 46.2 33.0
77 77 a H >< S+ 0 0 7 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.847 105.6 67.5 -70.3 -30.4 19.0 44.9 31.5
78 78 I H >< S+ 0 0 15 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.761 77.3 82.4 -61.2 -24.9 20.9 41.9 30.2
79 79 K G X< + 0 0 101 -4,-0.9 3,-2.6 -3,-0.7 -1,-0.3 0.550 56.9 108.3 -54.5 -9.3 21.1 41.1 33.9
80 80 S G < + 0 0 61 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.507 56.1 88.7 -50.1 -8.1 17.5 39.7 33.1
81 81 A G < + 0 0 26 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.645 65.5 75.7 -62.6 -26.2 19.5 36.5 33.6
82 82 A S < S+ 0 0 76 -3,-2.6 -1,-0.2 24,-0.1 -2,-0.1 0.978 71.7 92.9 -56.4 -65.1 18.7 36.6 37.3
83 83 G S S- 0 0 72 -4,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.337 105.3 -50.3 17.5-127.5 15.1 35.4 36.9
84 84 G S S+ 0 0 64 2,-0.0 2,-0.3 0, 0.0 -41,-0.0 -0.875 81.7 166.9-123.7 157.4 14.9 31.6 37.3
85 85 L - 0 0 79 -2,-0.3 2,-0.6 -41,-0.1 -41,-0.2 -0.993 52.6-126.8-174.2 158.6 17.3 29.7 35.2
86 86 N > - 0 0 50 -43,-3.1 4,-2.2 -2,-0.3 5,-0.2 -0.958 35.9-156.1-112.2 105.9 19.4 26.8 33.8
87 87 A H > S+ 0 0 74 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.835 84.8 50.3 -60.3 -43.8 22.8 28.3 33.9
88 88 G H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 112.6 48.0 -62.8 -44.2 24.6 26.2 31.3
89 89 K H > S+ 0 0 79 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.903 110.1 51.8 -62.9 -41.4 21.9 26.8 28.8
90 90 A H >< S+ 0 0 23 -4,-2.2 3,-1.0 -47,-0.4 -1,-0.2 0.929 109.2 49.8 -62.0 -43.0 21.9 30.5 29.5
91 91 A H 3< S+ 0 0 74 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.845 107.1 56.4 -62.3 -38.7 25.6 30.8 29.0
92 92 G H 3X S+ 0 0 21 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.637 82.5 90.1 -67.2 -23.8 25.5 28.9 25.7
93 93 I H >S+ 0 0 26 0, 0.0 5,-2.5 0, 0.0 4,-1.0 0.921 114.9 49.3 -63.8 -37.4 25.3 33.7 22.3
95 95 S H >45S+ 0 0 98 -4,-0.4 3,-0.9 1,-0.2 -2,-0.2 0.943 113.4 45.2 -62.4 -49.8 27.6 31.0 21.1
96 96 M H 3<5S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.825 111.8 53.3 -65.1 -34.0 24.8 29.0 19.6
97 97 c H 3<5S- 0 0 5 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.663 114.4-120.0 -72.8 -20.7 23.3 32.1 18.1
98 98 G T <<5S+ 0 0 65 -4,-1.0 2,-0.4 -3,-0.9 -3,-0.2 0.643 72.2 124.2 93.1 12.3 26.6 32.9 16.5
99 99 V < - 0 0 33 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.890 46.6-153.1-109.6 138.6 27.1 36.2 18.2
100 100 S + 0 0 117 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.938 15.1 176.1-115.8 128.1 30.2 36.9 20.2
101 101 V - 0 0 63 -2,-0.5 -6,-0.0 2,-0.2 -2,-0.0 -0.846 37.6-119.2-119.0 154.3 30.2 39.4 23.0
102 102 P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.697 89.0 44.9 -71.2 -18.3 33.2 40.0 25.2
103 103 Y S S- 0 0 34 6,-0.0 2,-0.5 3,-0.0 -2,-0.2 -0.827 77.8-116.6-129.7 163.9 31.5 39.0 28.5
104 104 A - 0 0 74 -2,-0.3 2,-0.3 -10,-0.0 5,-0.1 -0.863 38.5-117.9 -97.1 129.6 29.3 36.3 29.9
105 105 I + 0 0 63 -2,-0.5 2,-0.3 -15,-0.1 3,-0.1 -0.481 59.6 128.0 -68.6 121.2 26.0 37.6 31.1
106 106 S S > S- 0 0 51 -2,-0.3 3,-1.4 1,-0.1 -24,-0.1 -0.987 74.6 -97.2-163.9 173.3 25.7 37.1 34.8
107 107 A T 3 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.819 121.5 60.6 -61.2 -32.1 25.0 38.6 38.2
108 108 S T 3 S+ 0 0 103 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.613 79.4 116.5 -71.4 -16.7 28.8 38.9 38.5
109 109 V < - 0 0 22 -3,-1.4 2,-0.8 1,-0.1 3,-0.1 -0.274 60.0-142.2 -66.4 138.8 29.1 41.1 35.4
110 110 D >> - 0 0 93 1,-0.2 3,-1.1 2,-0.0 4,-0.8 -0.866 11.4-169.4-101.8 104.3 30.4 44.6 36.0
111 111 d T 34 S+ 0 0 16 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.765 84.5 66.1 -63.5 -27.7 28.4 46.8 33.6
112 112 S T 34 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.859 98.3 51.4 -62.6 -36.8 30.8 49.6 34.4
113 113 K T <4 S+ 0 0 97 -3,-1.1 -1,-0.2 -41,-0.1 -2,-0.2 0.804 80.8 121.3 -71.6 -26.9 33.7 47.7 32.8
114 114 I < 0 0 6 -4,-0.8 -42,-0.1 -3,-0.3 -43,-0.0 -0.045 360.0 360.0 -46.3 129.5 31.7 47.2 29.6
115 115 R 0 0 202 -44,-0.1 -48,-0.0 -43,-0.0 -46,-0.0 -0.388 360.0 360.0 49.6 360.0 33.5 48.7 26.6