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 .
118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10239.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 47.5 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 .
7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 0 0 1 0 0 1 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 G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.3 -13.7 121.6 61.8
2 2 V - 0 0 136 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.560 360.0-134.1 -73.8 133.6 -11.8 121.3 58.6
3 3 S - 0 0 100 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 -0.424 10.8-133.8 -84.4 163.8 -12.0 124.6 56.8
4 4 V - 0 0 111 -2,-0.1 2,-0.0 3,-0.0 -1,-0.0 -0.902 23.7-109.7-116.9 147.7 -12.8 124.9 53.1
5 5 P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.356 41.2 -92.2 -72.9 158.7 -10.9 127.0 50.7
6 6 F - 0 0 185 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.424 50.9-109.8 -66.8 141.7 -12.4 130.1 49.3
7 7 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.484 34.2-164.7 -74.5 150.1 -14.1 129.3 46.1
8 8 I - 0 0 121 -2,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.944 40.6 -81.1-131.4 153.1 -12.5 130.5 42.9
9 9 S S S+ 0 0 126 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.364 86.9 106.8 -57.9 113.4 -14.1 130.6 39.5
10 10 M - 0 0 123 -2,-0.3 2,-0.2 3,-0.0 -2,-0.1 -0.869 69.6-105.1-178.7 152.3 -13.7 127.1 38.3
11 11 S - 0 0 103 -2,-0.3 2,-1.1 1,-0.1 3,-0.2 -0.522 39.3-107.8 -84.6 160.6 -16.0 124.1 37.8
12 12 T S S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.771 79.7 108.4 -89.7 104.1 -15.9 121.3 40.2
13 13 D + 0 0 113 -2,-1.1 -1,-0.1 1,-0.5 -3,-0.0 0.372 54.7 52.7-134.4 -82.6 -14.2 118.7 38.2
14 14 C - 0 0 80 -3,-0.2 -1,-0.5 1,-0.0 2,-0.3 -0.223 53.7-175.7 -70.1 151.8 -10.6 117.6 38.9
15 15 N - 0 0 129 2,-0.2 2,-2.1 -3,-0.1 -1,-0.0 -0.775 52.3 -70.3-131.7 176.4 -9.4 116.6 42.3
16 16 K S S+ 0 0 211 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.534 97.1 102.0 -77.8 89.5 -5.9 115.7 43.3
17 17 V S S- 0 0 107 -2,-2.1 2,-0.4 2,-0.0 -2,-0.2 -0.963 79.7-102.9-159.7 151.0 -5.7 112.5 41.4
18 18 H - 0 0 164 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.658 44.5-160.4 -76.4 134.2 -4.2 111.4 38.2
19 19 M + 0 0 97 -2,-0.4 -5,-0.0 -4,-0.0 -2,-0.0 -0.953 45.3 2.9-123.4 142.2 -6.9 111.1 35.7
20 20 A - 0 0 88 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 0.320 63.2-136.9 71.8 151.7 -7.0 109.3 32.5
21 21 R - 0 0 206 -3,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.989 10.3-146.9-142.6 144.3 -4.3 107.1 31.2
22 22 A + 0 0 95 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.894 58.5 9.9-118.7 146.6 -2.9 106.9 27.7
23 23 A S S- 0 0 86 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 0.183 78.7-101.3 75.2 159.2 -1.5 103.9 25.9
24 24 A - 0 0 94 2,-0.0 2,-0.4 -3,-0.0 -1,-0.0 -0.949 34.1-170.7-120.2 140.8 -1.7 100.4 27.1
25 25 T - 0 0 139 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.957 4.1-166.8-130.0 150.2 1.1 98.6 28.7
26 26 Q - 0 0 164 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.975 19.3-131.2-132.5 148.1 1.5 95.0 29.7
27 27 L - 0 0 142 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.833 24.1-141.4 -97.6 138.3 4.1 93.4 31.9
28 28 V - 0 0 112 -2,-0.4 2,-0.4 3,-0.0 -2,-0.0 -0.850 6.8-155.1-104.3 135.0 5.7 90.3 30.4
29 29 L - 0 0 141 -2,-0.5 2,-0.4 1,-0.0 -2,-0.0 -0.863 32.8-107.1-102.8 139.8 6.5 87.3 32.5
30 30 V - 0 0 120 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.520 29.5-136.3 -73.0 123.3 9.3 85.2 31.1
31 31 A - 0 0 85 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.552 23.5-125.4 -73.3 141.4 7.9 82.1 29.7
32 32 M - 0 0 170 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.532 14.9-127.6 -87.7 157.8 10.1 79.2 30.7
33 33 V - 0 0 137 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.851 18.3-150.8-103.4 141.5 11.6 76.8 28.3
34 34 A - 0 0 76 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.906 18.9-117.9-112.8 140.7 11.0 73.1 28.7
35 35 A - 0 0 94 -2,-0.4 2,-1.1 1,-0.1 0, 0.0 -0.432 23.7-125.9 -71.8 149.9 13.5 70.6 27.5
36 36 M + 0 0 190 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.757 66.1 113.3-100.5 90.4 12.2 68.2 24.9
37 37 L - 0 0 141 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.955 69.2-112.6-154.8 135.5 12.9 64.8 26.4
38 38 L - 0 0 166 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.552 36.5-163.5 -72.8 132.3 10.5 62.2 27.6
39 39 V + 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.945 17.2 159.3-120.8 138.3 10.8 61.9 31.3
40 40 A - 0 0 80 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.959 52.4 -90.9-147.2 160.7 9.5 59.0 33.4
41 41 T S S+ 0 0 149 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.635 85.0 101.5 -78.4 101.1 10.2 57.6 36.8
42 42 D S S- 0 0 117 -2,-1.3 -2,-0.1 4,-0.0 2,-0.1 -0.977 76.6 -83.5-168.7 165.6 12.9 55.1 35.8
43 43 A - 0 0 57 -2,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.400 40.2-117.6 -73.9 157.1 16.6 54.5 35.8
44 44 A S S+ 0 0 59 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.928 109.7 25.9 -61.9 -40.5 18.5 56.0 32.9
45 45 I S S- 0 0 6 42,-0.1 2,-0.3 38,-0.0 -1,-0.3 -0.989 78.6-172.4-124.5 130.2 19.3 52.4 32.1
46 46 S > - 0 0 24 -2,-0.5 4,-2.4 -3,-0.2 5,-0.1 -0.868 31.6-126.2-118.9 153.6 17.1 49.6 33.2
47 47 a H > S+ 0 0 62 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.867 113.4 56.5 -66.8 -34.3 17.8 45.9 33.0
48 48 G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 109.0 47.7 -61.4 -39.5 14.6 45.4 31.2
49 49 Q H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.920 112.7 47.9 -64.7 -44.0 15.8 47.9 28.7
50 50 V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 111.1 51.1 -63.1 -44.1 19.2 46.2 28.4
51 51 S H X S+ 0 0 49 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.885 108.4 52.4 -62.3 -38.0 17.5 42.8 28.0
52 52 S H < S+ 0 0 79 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.919 110.9 46.0 -65.2 -42.7 15.3 44.2 25.2
53 53 A H < S+ 0 0 12 -4,-2.1 22,-0.3 1,-0.2 -1,-0.2 0.911 119.0 41.3 -64.7 -44.6 18.3 45.5 23.3
54 54 L H >X S+ 0 0 34 -4,-2.3 3,-3.0 1,-0.2 4,-0.6 0.578 85.0 100.1 -75.3 -19.3 20.3 42.4 23.7
55 55 S G >< S+ 0 0 61 -4,-1.4 3,-1.0 1,-0.3 4,-0.4 0.776 77.3 55.9 -52.4 -32.7 17.5 39.9 23.1
56 56 P G 34 S+ 0 0 43 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.728 102.3 61.1 -68.7 -19.8 18.5 39.2 19.5
57 57 b G <> S+ 0 0 18 -3,-3.0 4,-2.1 1,-0.2 3,-0.5 0.662 80.9 82.1 -74.9 -24.3 21.9 38.2 20.7
58 58 I H >S+ 0 0 42 -4,-0.4 5,-2.4 -3,-0.3 4,-0.6 0.909 111.0 45.2 -59.0 -42.5 20.7 32.7 20.3
60 60 Y H >45S+ 0 0 8 -3,-0.5 3,-1.1 -4,-0.4 -1,-0.3 0.879 109.4 55.3 -66.6 -37.5 24.2 33.5 19.2
61 61 A H 3<5S+ 0 0 15 -4,-2.1 46,-4.0 1,-0.3 50,-0.3 0.795 104.0 57.2 -61.5 -31.8 25.3 33.4 22.8
62 62 R H 3<5S- 0 0 143 -4,-1.8 -1,-0.3 44,-0.3 -2,-0.2 0.666 128.2-100.4 -70.2 -24.3 23.7 29.9 22.8
63 63 G T <<5S+ 0 0 27 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.461 81.9 130.3 112.1 4.7 26.0 28.8 20.0
64 64 N < + 0 0 100 -5,-2.4 -1,-0.4 -6,-0.2 -2,-0.1 -0.751 51.7 22.6 -94.9 140.1 23.5 29.2 17.2
65 65 G S S- 0 0 54 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.094 83.5 -92.2 94.8 154.2 24.4 31.1 14.1
66 66 A S S- 0 0 97 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.861 99.5 -26.3 -67.9 -42.1 27.6 32.0 12.3
67 67 K S S- 0 0 136 -3,-0.0 -1,-0.2 50,-0.0 47,-0.0 -0.884 92.2 -52.4-158.7-176.3 27.9 35.4 14.1
68 68 P - 0 0 6 0, 0.0 -11,-0.1 0, 0.0 -3,-0.1 -0.469 59.5-116.2 -71.4 145.5 25.7 37.9 15.8
69 69 P > - 0 0 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.235 22.9-108.4 -76.2 168.0 22.8 39.2 13.7
70 70 V H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 122.7 55.8 -62.6 -37.6 22.4 42.7 12.6
71 71 A H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 107.6 48.2 -61.8 -41.1 19.6 43.0 15.1
72 72 b H > S+ 0 0 0 -16,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.939 113.1 47.3 -63.9 -45.5 21.9 41.9 17.8
73 73 c H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.880 108.9 54.8 -65.2 -36.6 24.5 44.4 16.7
74 74 S H X S+ 0 0 75 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.935 109.1 48.1 -62.2 -42.5 22.0 47.2 16.5
75 75 G H X S+ 0 0 7 -4,-2.1 4,-2.3 -22,-0.3 -1,-0.2 0.891 110.2 51.7 -64.2 -41.0 21.0 46.5 20.1
76 76 V H X S+ 0 0 41 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.924 112.1 45.2 -63.0 -45.6 24.5 46.5 21.3
77 77 K H X S+ 0 0 137 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.907 111.1 53.1 -66.2 -40.5 25.4 49.8 19.7
78 78 R H X S+ 0 0 151 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.924 110.0 48.2 -61.6 -42.5 22.2 51.4 20.9
79 79 L H X S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.925 110.5 51.3 -64.1 -41.8 23.0 50.4 24.4
80 80 A H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 112.9 45.7 -61.2 -43.1 26.5 51.7 24.0
81 81 G H < S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.4 54.6 -64.5 -39.9 25.1 55.0 22.8
82 82 A H < S+ 0 0 31 -4,-2.7 2,-1.7 -5,-0.2 -2,-0.2 0.854 85.1 82.4 -65.0 -40.7 22.5 55.1 25.6
83 83 A < + 0 0 28 -4,-2.3 -1,-0.1 1,-0.2 6,-0.0 -0.520 53.4 161.0 -78.1 94.0 24.8 54.7 28.5
84 84 Q + 0 0 168 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.829 51.7 38.1 -76.8 -40.0 25.8 58.4 28.8
85 85 S S > S- 0 0 61 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.494 84.2-104.1-117.7 178.2 27.1 58.6 32.4
86 86 T H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 122.9 52.7 -63.8 -42.0 29.1 56.6 34.9
87 87 A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 110.3 46.6 -62.3 -43.0 25.8 55.9 36.7
88 88 D H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 113.6 48.7 -66.2 -40.5 24.3 54.6 33.5
89 89 K H X S+ 0 0 148 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.876 109.4 51.9 -67.6 -37.8 27.4 52.5 32.7
90 90 Q H X S+ 0 0 148 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.933 112.4 46.4 -63.6 -44.2 27.5 51.0 36.2
91 91 A H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 112.1 49.9 -64.5 -43.6 23.8 50.0 35.9
92 92 A H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.908 107.0 56.1 -62.7 -39.1 24.3 48.6 32.5
93 93 C H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.927 108.4 46.8 -60.3 -44.1 27.3 46.6 33.7
94 94 R H X S+ 0 0 194 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.931 113.2 48.7 -64.0 -43.5 25.2 45.0 36.4
95 95 a H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.894 112.5 48.6 -64.3 -40.5 22.5 44.2 33.9
96 96 L H X S+ 0 0 70 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.904 109.1 52.0 -66.6 -40.3 24.9 42.7 31.5
97 97 K H X S+ 0 0 142 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.925 111.3 47.6 -62.7 -40.6 26.6 40.6 34.0
98 98 S H X S+ 0 0 63 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.896 109.9 53.6 -65.3 -38.1 23.3 39.2 35.1
99 99 L H < S+ 0 0 56 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.907 107.9 49.9 -63.4 -42.1 22.3 38.6 31.5
100 100 A H >< S+ 0 0 64 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.893 108.5 52.3 -64.0 -40.7 25.5 36.6 30.9
101 101 T H 3< S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 105.4 55.8 -64.8 -37.2 25.0 34.4 33.9
102 102 S T 3< S+ 0 0 94 -4,-1.6 2,-1.1 -3,-0.1 -1,-0.2 0.456 75.9 106.8 -77.9 -4.9 21.4 33.4 33.0
103 103 I X - 0 0 25 -3,-1.1 3,-1.0 -4,-0.4 2,-0.2 -0.638 57.1-157.3 -88.3 107.8 22.1 32.0 29.5
104 104 K T 3 S+ 0 0 192 -2,-1.1 3,-0.1 1,-0.3 -2,-0.1 -0.558 81.9 27.3 -77.8 141.9 21.8 28.3 29.7
105 105 G T 3 S- 0 0 63 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.773 92.2-179.7 76.7 25.7 23.6 26.5 27.0
106 106 I < - 0 0 58 -3,-1.0 2,-0.8 -5,-0.1 -44,-0.3 -0.383 25.3-148.5 -67.8 131.1 25.8 29.5 26.9
107 107 N > - 0 0 63 -46,-4.0 4,-2.3 1,-0.2 5,-0.2 -0.906 10.6-164.2-100.8 105.9 28.6 29.3 24.4
108 108 M H > S+ 0 0 136 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.874 84.1 53.3 -62.8 -40.8 31.3 31.2 26.1
109 109 G H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.934 112.0 45.4 -62.4 -43.9 33.4 31.7 23.1
110 110 K H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.899 110.6 53.1 -65.9 -41.2 30.5 33.2 21.1
111 111 V H >< S+ 0 0 37 -4,-2.3 3,-0.9 -50,-0.3 -1,-0.2 0.919 108.2 49.0 -63.2 -43.0 29.4 35.4 23.9
112 112 S H 3< S+ 0 0 89 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.845 107.6 58.2 -64.4 -34.0 32.7 37.1 24.4
113 113 G H 3X S+ 0 0 17 -4,-1.3 4,-2.7 1,-0.2 3,-0.3 0.680 81.4 86.9 -68.1 -26.4 33.0 37.7 20.6
114 114 V H