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) .
7988.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 52.2 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 .
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 .
6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 33.9 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 0 243 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.1 4.8 62.1 22.1
2 2 A - 0 0 88 1,-0.1 2,-0.2 2,-0.1 3,-0.0 -0.231 360.0 -90.6 -67.5 156.2 3.4 65.5 21.8
3 3 R - 0 0 163 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.481 34.0-135.6 -68.2 136.5 5.6 68.4 21.0
4 4 T S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.971 102.6 35.4 -62.8 -52.7 6.9 69.8 24.2
5 5 A S S- 0 0 79 1,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.974 127.0 -91.4 -65.4 -48.6 6.5 73.4 23.2
6 6 A - 0 0 46 2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.949 45.2 -63.7 160.8-176.3 3.3 72.7 21.3
7 7 T S S+ 0 0 107 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.879 104.2 98.7 -64.7 -36.2 2.1 71.9 17.9
8 8 K S S- 0 0 169 -3,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.212 83.2-117.2 -55.9 139.2 3.4 75.2 16.8
9 9 L - 0 0 157 -4,-0.1 2,-0.4 -6,-0.0 -1,-0.1 -0.439 24.7-148.9 -78.5 153.3 6.8 74.9 15.2
10 10 A - 0 0 90 -2,-0.1 2,-0.4 -4,-0.1 -4,-0.0 -0.943 4.7-140.2-123.4 146.5 9.7 76.6 16.8
11 11 L - 0 0 158 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.877 17.3-165.7-107.1 140.3 12.7 77.9 15.0
12 12 V - 0 0 62 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.885 2.8-155.6-122.5 155.7 16.2 77.5 16.4
13 13 A - 0 0 45 -2,-0.3 3,-0.1 4,-0.2 0, 0.0 -0.780 35.9-105.8-123.5 167.5 19.4 79.2 15.5
14 14 L S S+ 0 0 178 1,-0.3 2,-0.8 -2,-0.3 -1,-0.1 0.958 124.7 42.4 -59.6 -45.3 23.0 78.2 15.9
15 15 V S S+ 0 0 136 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.885 101.8 95.2 -97.8 111.9 23.0 80.7 18.7
16 16 A S S- 0 0 53 -2,-0.8 3,-0.1 -4,-0.1 -4,-0.1 -0.952 78.9 -35.8-173.4-174.4 19.8 80.1 20.4
17 17 A S S- 0 0 81 -2,-0.3 -4,-0.2 1,-0.1 -1,-0.0 -0.246 81.4 -82.0 -60.6 154.0 18.0 78.3 23.2
18 18 M - 0 0 158 1,-0.1 2,-0.7 -6,-0.1 -1,-0.1 -0.271 41.7-129.5 -60.1 143.3 19.4 74.9 23.9
19 19 L - 0 0 109 -3,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.868 22.6-164.9 -96.4 118.8 18.1 72.3 21.6
20 20 L + 0 0 149 -2,-0.7 2,-0.4 4,-0.0 3,-0.0 -0.918 11.3 176.1-107.2 121.1 16.8 69.3 23.6
21 21 V + 0 0 130 -2,-0.6 -2,-0.0 2,-0.1 0, 0.0 -0.970 51.0 2.2-124.0 141.1 16.3 66.2 21.6
22 22 A S S- 0 0 55 -2,-0.4 2,-0.1 2,-0.1 42,-0.0 0.163 104.5 -56.5 70.6 160.5 15.2 62.9 22.9
23 23 A - 0 0 66 1,-0.1 2,-1.5 -3,-0.0 -2,-0.1 -0.468 46.0-128.3 -73.1 147.8 14.6 62.5 26.6
24 24 D + 0 0 166 -2,-0.1 2,-0.4 -4,-0.0 -1,-0.1 -0.612 64.4 131.3 -93.0 74.6 17.4 63.4 28.9
25 25 A - 0 0 45 -2,-1.5 45,-0.1 39,-0.2 -2,-0.0 -0.954 50.5-136.8-132.5 149.6 17.3 60.2 30.7
26 26 A - 0 0 68 -2,-0.4 2,-0.4 39,-0.1 44,-0.1 -0.046 31.1-105.1 -82.7-173.1 19.8 57.6 31.7
27 27 I - 0 0 11 42,-0.1 2,-0.3 4,-0.0 50,-0.1 -0.982 30.2-163.7-121.2 137.8 19.3 53.9 31.3
28 28 T > - 0 0 87 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.856 29.5-121.0-118.3 156.7 18.6 51.7 34.3
29 29 a H > S+ 0 0 65 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.835 113.6 59.0 -65.8 -32.4 18.9 48.0 34.4
30 30 G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 108.0 46.3 -61.5 -41.9 15.3 47.7 35.3
31 31 Q H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 114.0 47.7 -64.9 -43.5 14.5 49.4 32.1
32 32 V H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 110.8 51.2 -64.3 -42.4 16.8 47.2 30.2
33 33 S H X S+ 0 0 76 -4,-3.4 4,-1.2 1,-0.2 -1,-0.2 0.892 109.8 50.7 -61.9 -39.0 15.5 44.1 31.7
34 34 S H < S+ 0 0 96 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.907 111.1 46.9 -66.4 -41.9 12.0 45.1 30.9
35 35 A H < S+ 0 0 13 -4,-2.1 22,-0.2 1,-0.2 -1,-0.2 0.904 118.4 41.5 -64.8 -44.1 12.8 45.7 27.2
36 36 L H >X S+ 0 0 34 -4,-2.2 3,-2.9 1,-0.2 4,-0.6 0.551 84.8 100.3 -76.2 -17.9 14.7 42.5 26.8
37 37 G G >< S+ 0 0 40 -4,-1.2 3,-1.1 -3,-0.3 4,-0.4 0.810 78.1 54.6 -52.2 -38.8 12.4 40.2 28.8
38 38 P G 34 S+ 0 0 69 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.708 101.9 61.5 -66.6 -19.4 10.7 38.8 25.7
39 39 b G X> S+ 0 0 13 -3,-2.9 4,-2.2 15,-0.2 3,-0.5 0.690 82.0 83.0 -74.2 -25.0 14.1 37.8 24.4
40 40 A H >S+ 0 0 46 -4,-0.4 5,-2.3 -3,-0.3 4,-0.6 0.921 111.7 44.8 -60.8 -42.1 13.1 32.4 26.1
42 42 Y H X45S+ 0 0 9 -3,-0.5 3,-1.2 -4,-0.4 -1,-0.2 0.887 109.7 55.8 -65.9 -38.1 15.0 32.5 22.8
43 43 A H 3<5S+ 0 0 20 -4,-2.2 43,-0.7 1,-0.3 47,-0.4 0.810 102.9 57.6 -61.3 -32.2 18.1 33.1 24.8
44 44 K H 3<5S- 0 0 144 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.685 128.0 -99.3 -70.0 -23.1 17.2 29.9 26.6
45 45 G T <<5S+ 0 0 31 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.470 83.7 127.1 113.3 5.7 17.2 28.0 23.4
46 46 S < + 0 0 59 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.775 52.0 24.9 -99.7 142.7 13.5 28.0 22.8
47 47 G S S- 0 0 57 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.064 81.9 -94.9 94.5 154.9 11.9 29.2 19.6
48 48 T S S- 0 0 137 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.806 98.5 -20.8 -72.6 -37.1 13.1 29.5 16.0
49 49 S S S- 0 0 52 -3,-0.0 -1,-0.2 47,-0.0 2,-0.1 -0.919 91.3 -60.1-161.6 175.8 14.2 33.1 16.3
50 50 P - 0 0 13 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.491 58.9-115.9 -71.5 148.2 13.6 36.1 18.5
51 51 S > - 0 0 62 -13,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.163 23.6-105.4 -78.7 172.2 10.0 37.3 18.6
52 52 A H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 123.1 54.6 -62.9 -40.0 8.7 40.6 17.4
53 53 G H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 107.5 49.9 -62.4 -40.2 8.4 41.7 21.0
54 54 b H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.948 112.9 45.3 -63.9 -47.0 12.0 40.8 21.6
55 55 c H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.869 109.4 56.1 -66.6 -33.6 13.2 42.7 18.6
56 56 S H X S+ 0 0 63 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.931 108.9 47.5 -62.0 -41.8 10.9 45.6 19.5
57 57 G H X S+ 0 0 4 -4,-2.0 4,-2.2 -22,-0.2 -2,-0.2 0.889 110.7 51.5 -65.2 -41.1 12.6 45.8 22.9
58 58 V H X S+ 0 0 20 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.916 111.5 45.6 -64.1 -44.8 16.1 45.6 21.4
59 59 K H X S+ 0 0 96 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.915 111.0 53.3 -66.1 -40.8 15.5 48.4 19.0
60 60 R H X S+ 0 0 165 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.919 109.9 47.8 -61.3 -43.0 13.9 50.6 21.6
61 61 L H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.917 110.6 52.3 -64.5 -40.4 16.9 50.2 23.9
62 62 A H < S+ 0 0 49 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 110.9 47.2 -61.5 -42.5 19.2 50.9 21.0
63 63 G H < S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.3 53.4 -64.1 -39.1 17.2 54.1 20.3
64 64 L H < S+ 0 0 22 -4,-2.4 2,-1.8 -5,-0.2 -2,-0.2 0.888 86.7 81.2 -65.7 -42.8 17.3 55.0 24.0
65 65 A < + 0 0 27 -4,-2.5 -1,-0.2 1,-0.2 -39,-0.1 -0.472 54.2 159.1 -77.4 91.3 21.1 54.8 24.5
66 66 R + 0 0 97 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.801 52.2 34.3 -78.0 -37.8 22.0 58.2 23.2
67 67 S S > S- 0 0 58 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.600 85.5-100.1-123.2 178.3 25.4 58.8 24.7
68 68 T H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 121.8 51.6 -62.6 -43.0 28.5 57.1 25.8
69 69 A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 111.1 46.9 -62.8 -42.5 27.4 57.1 29.4
70 70 D H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 112.9 50.4 -66.2 -38.9 24.0 55.6 28.5
71 71 K H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.873 109.3 49.8 -67.3 -39.2 25.7 53.0 26.4
72 72 Q H X S+ 0 0 55 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.919 111.8 49.5 -66.0 -40.2 28.2 52.0 29.1
73 73 A H X S+ 0 0 28 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 111.1 48.0 -63.6 -44.1 25.3 51.7 31.5
74 74 T H X S+ 0 0 8 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.903 107.6 58.0 -64.2 -36.6 23.3 49.5 29.1
75 75 d H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.925 107.2 46.4 -58.5 -45.4 26.4 47.5 28.6
76 76 R H >< S+ 0 0 141 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.925 115.6 44.9 -64.9 -43.2 26.7 46.7 32.3
77 77 a H >< S+ 0 0 14 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.883 105.3 62.4 -66.8 -36.3 23.0 45.8 32.5
78 78 L H >< S+ 0 0 16 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.693 76.4 86.9 -63.6 -17.8 23.2 43.8 29.3
79 79 K G X< + 0 0 99 -3,-0.8 3,-3.5 -4,-0.7 -1,-0.3 0.631 57.2 105.7 -54.7 -11.5 25.6 41.6 31.2
80 80 S G <> + 0 0 70 -3,-2.0 4,-0.6 1,-0.3 3,-0.4 0.481 56.7 84.8 -49.9 -8.1 22.1 40.0 32.1
81 81 V G <4 S+ 0 0 44 -3,-1.2 3,-0.5 1,-0.2 -1,-0.3 0.791 75.0 67.6 -63.2 -32.1 23.4 37.4 29.7
82 82 A T <4 S+ 0 0 76 -3,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.892 93.3 58.5 -59.8 -38.8 25.3 35.9 32.6
83 83 G T 4 S+ 0 0 77 -3,-0.4 -1,-0.2 -4,-0.2 2,-0.2 0.838 114.4 23.9 -63.2 -38.4 22.0 34.9 34.3
84 84 A S < S- 0 0 43 -4,-0.6 2,-0.2 -3,-0.5 -40,-0.1 -0.705 73.3-152.0-124.4 172.7 20.6 32.7 31.5
85 85 Y + 0 0 184 -2,-0.2 2,-0.3 -45,-0.1 -41,-0.2 -0.492 45.6 126.1-171.8 110.9 22.2 30.7 28.7
86 86 N > - 0 0 56 -43,-0.7 4,-2.3 -2,-0.2 5,-0.2 -0.883 41.9-164.1-133.4 100.6 21.9 29.3 25.2
87 87 A H > S+ 0 0 37 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.872 78.3 49.8 -63.0 -45.5 25.0 30.9 23.7
88 88 G H > S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.936 115.2 44.9 -62.4 -43.5 24.4 30.5 20.0
89 89 R H > S+ 0 0 100 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.909 111.4 52.7 -65.1 -43.0 21.0 31.9 20.2
90 90 A H >< S+ 0 0 35 -4,-2.3 3,-1.0 -47,-0.4 -1,-0.2 0.896 107.3 50.6 -62.8 -42.7 21.9 34.8 22.4
91 91 A H 3< S+ 0 0 60 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.845 107.1 57.5 -63.2 -36.0 24.7 36.0 20.2
92 92 G H 3X S+ 0 0 15 -4,-1.3 4,-2.6 -3,-0.2 5,-0.3 0.619 81.1 89.0 -67.9 -23.5 22.3 35.9 17.2
93 93 I H >S+ 0 0 29 0, 0.0 5,-2.6 0, 0.0 4,-0.8 0.932 115.7 45.8 -61.9 -41.0 21.0 41.6 17.4
95 95 S H >45S+ 0 0 91 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.917 113.9 48.5 -64.4 -44.6 21.6 40.3 13.9
96 96 R H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.850 112.0 50.0 -63.9 -38.5 18.2 38.6 13.8
97 97 c H 3<5S- 0 0 18 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.597 114.4-118.7 -75.2 -18.0 16.6 41.8 15.0
98 98 G T <<5S+ 0 0 53 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.689 71.1 129.1 89.6 17.2 18.4 43.9 12.5
99 99 V < - 0 0 21 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.884 46.7-147.6-109.3 139.8 20.2 46.0 15.0
100 100 S + 0 0 122 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.909 18.2 175.6-111.7 131.2 24.0 46.5 14.8
101 101 V - 0 0 60 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.939 35.2-127.3-128.0 149.9 26.1 46.9 17.8
102 102 P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.628 88.8 39.3 -71.0 -16.3 29.8 47.2 17.9
103 103 Y S S- 0 0 25 6,-0.0 2,-0.5 11,-0.0 -2,-0.1 -0.907 77.7-117.3-135.9 162.8 30.3 44.4 20.5
104 104 T - 0 0 89 -2,-0.3 2,-0.4 -10,-0.0 5,-0.1 -0.848 38.3-114.3 -98.8 133.9 28.9 41.1 21.4
105 105 I + 0 0 54 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.524 60.1 138.3 -70.2 122.7 27.2 40.9 24.7
106 106 S > - 0 0 46 -2,-0.4 3,-0.9 1,-0.1 -24,-0.1 -0.974 69.5-107.1-158.5 164.9 29.3 38.6 26.9
107 107 A T 3 S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.801 121.0 59.8 -63.4 -31.2 30.8 38.2 30.3
108 108 S T 3 S+ 0 0 107 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.720 78.9 115.7 -69.8 -23.5 34.0 39.0 28.6
109 109 V < - 0 0 19 -3,-0.9 2,-0.8 -5,-0.1 3,-0.1 -0.187 59.9-143.9 -59.2 137.1 32.8 42.4 27.4
110 110 D >> - 0 0 89 1,-0.2 3,-0.9 2,-0.0 4,-0.7 -0.879 12.5-170.1-101.6 103.2 34.6 45.4 28.9
111 111 d T 34 S+ 0 0 7 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.766 82.1 66.0 -66.9 -27.2 31.9 48.0 29.3
112 112 S T 34 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.863 99.8 52.6 -62.3 -35.0 34.5 50.6 30.1
113 113 K T <4 S+ 0 0 134 -3,-0.9 -1,-0.2 -41,-0.1 -2,-0.2 0.778 80.5 116.4 -71.1 -28.3 35.8 50.3 26.6
114 114 I < 0 0 7 -4,-0.7 -42,-0.1 -3,-0.4 -43,-0.0 -0.182 360.0 360.0 -56.5 132.3 32.5 50.8 25.0
115 115 H 0 0 162 -44,-0.1 -47,-0.1 -43,-0.0 -46,-0.0 -0.125 360.0 360.0 35.6 360.0 32.4 54.0 22.9