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 .
118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10228.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 50.0 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 .
8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 35.6 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 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 G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.9 -18.7 141.8 60.0
2 2 V - 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.875 360.0-108.9-117.8 150.6 -19.2 142.8 56.4
3 3 S - 0 0 118 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.520 34.3-162.3 -76.3 146.7 -18.5 140.8 53.3
4 4 V - 0 0 92 -2,-0.2 2,-0.1 0, 0.0 -1,-0.0 -0.990 14.6-123.7-131.7 140.5 -15.6 142.0 51.3
5 5 P - 0 0 121 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.359 24.6-115.1 -76.9 162.9 -14.8 141.2 47.8
6 6 Y - 0 0 212 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.868 26.7-134.3 -99.9 128.4 -11.6 139.6 46.7
7 7 T - 0 0 134 -2,-0.5 2,-0.4 1,-0.0 0, 0.0 -0.522 19.5-141.2 -78.6 151.1 -9.5 141.8 44.5
8 8 I + 0 0 147 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.939 37.1 133.6-120.3 138.9 -8.1 140.1 41.4
9 9 S - 0 0 85 -2,-0.4 2,-0.0 1,-0.0 0, 0.0 -0.785 68.0 -29.3-154.4-165.3 -4.7 140.6 40.0
10 10 T S S+ 0 0 135 -2,-0.2 2,-0.3 1,-0.0 -1,-0.0 -0.405 80.3 144.1 -60.9 133.6 -2.0 138.4 38.7
11 11 S - 0 0 98 -3,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.903 50.0 -96.5-156.1-179.6 -2.2 135.2 40.7
12 12 T - 0 0 121 -2,-0.3 2,-0.8 0, 0.0 -2,-0.0 -0.899 33.2-120.9-111.1 142.0 -1.8 131.5 40.4
13 13 D - 0 0 155 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.722 31.1-141.2 -82.3 114.0 -4.7 129.3 39.7
14 14 C - 0 0 121 -2,-0.8 2,-0.3 1,-0.0 -3,-0.0 -0.422 14.5-144.9 -71.7 149.8 -4.7 126.9 42.6
15 15 S - 0 0 104 -2,-0.1 2,-0.6 2,-0.1 -1,-0.0 -0.884 2.6-144.3-117.9 150.2 -5.5 123.4 41.7
16 16 R + 0 0 244 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 36.9 143.2-114.4 120.1 -7.5 120.9 43.7
17 17 V - 0 0 88 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.992 27.7-167.3-152.5 148.4 -6.3 117.4 43.4
18 18 S + 0 0 118 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.980 10.0 179.0-136.6 125.1 -6.0 114.4 45.7
19 19 M + 0 0 160 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.944 28.8 108.3-132.7 116.0 -4.1 111.4 44.7
20 20 A - 0 0 79 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.960 62.3-101.6-169.7 165.5 -3.7 108.4 46.9
21 21 R - 0 0 244 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.872 38.0-163.9-104.4 134.9 -4.9 104.9 47.3
22 22 L - 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.822 11.6-178.7-119.4 155.4 -7.7 104.2 49.8
23 23 A - 0 0 88 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.949 39.9 -96.4-142.6 158.7 -9.0 101.1 51.4
24 24 V S S- 0 0 146 -2,-0.3 3,-0.0 2,-0.0 -2,-0.0 -0.691 95.2 -8.4 -80.5 130.2 -11.8 100.6 53.8
25 25 A S S- 0 0 81 -2,-0.5 2,-0.6 1,-0.1 -2,-0.1 0.185 93.3 -85.3 68.8 161.3 -10.4 100.5 57.3
26 26 I - 0 0 168 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.924 48.1-169.7-107.5 124.4 -6.7 100.4 57.9
27 27 A - 0 0 89 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.887 17.9-132.1-116.6 145.9 -5.3 96.9 57.7
28 28 V - 0 0 136 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.709 32.8-109.3 -90.6 145.6 -1.8 95.8 58.7
29 29 V - 0 0 136 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.483 34.5-155.2 -74.3 146.0 -0.1 93.6 56.2
30 30 A - 0 0 71 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.0 -0.929 20.5-109.0-122.5 148.2 0.3 90.0 57.4
31 31 A - 0 0 108 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.519 39.7-171.1 -71.7 141.5 2.8 87.5 56.3
32 32 V - 0 0 117 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.970 26.4-109.3-133.9 151.0 1.3 84.9 54.1
33 33 V - 0 0 132 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.529 36.2-145.0 -76.4 146.8 2.8 81.6 52.9
34 34 V - 0 0 127 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.796 4.4-130.5-114.1 156.7 3.4 81.7 49.2
35 35 V + 0 0 143 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.906 26.5 179.8-107.7 132.3 3.1 78.9 46.7
36 36 L - 0 0 153 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.947 31.7-111.1-128.5 149.8 6.0 78.2 44.3
37 37 A - 0 0 83 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.468 34.4-134.7 -73.0 153.4 6.4 75.7 41.6
38 38 A - 0 0 91 -2,-0.1 2,-0.7 2,-0.1 -1,-0.0 -0.921 7.4-150.3-114.5 140.0 8.9 73.0 42.4
39 39 T + 0 0 142 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.908 39.6 133.0-111.5 108.4 11.5 71.8 40.0
40 40 T - 0 0 131 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.965 41.8-138.0-145.1 160.3 12.5 68.2 40.6
41 41 S - 0 0 110 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.980 9.3-164.9-125.1 136.1 12.9 65.2 38.4
42 42 E + 0 0 156 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.946 21.5 156.3-121.2 113.1 11.8 61.8 39.2
43 43 A + 0 0 50 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.985 10.4 165.6-132.2 144.0 13.2 59.0 37.1
44 44 A - 0 0 66 -2,-0.4 2,-0.4 38,-0.1 44,-0.1 -0.996 28.2-152.7-159.7 153.2 13.5 55.5 38.0
45 45 I - 0 0 19 -2,-0.3 2,-0.3 42,-0.1 -2,-0.0 -0.997 20.6-166.8-123.9 129.1 14.2 52.0 36.7
46 46 S > - 0 0 67 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.880 28.3-127.9-118.5 152.0 12.7 49.1 38.7
47 47 a H > S+ 0 0 54 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.835 111.7 57.6 -67.3 -32.0 13.6 45.5 38.3
48 48 G H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 107.8 47.8 -62.6 -39.8 9.9 44.7 37.9
49 49 Q H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.934 113.1 48.0 -64.8 -44.2 9.9 47.0 34.9
50 50 V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 111.0 50.1 -63.1 -45.1 13.0 45.5 33.5
51 51 S H X S+ 0 0 54 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.889 110.1 51.2 -62.4 -38.1 11.7 42.0 33.9
52 52 S H < S+ 0 0 96 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.910 111.3 46.4 -66.4 -41.6 8.5 42.9 32.2
53 53 A H < S+ 0 0 27 -4,-2.1 3,-0.4 1,-0.2 22,-0.3 0.908 118.8 41.3 -65.1 -44.8 10.2 44.4 29.2
54 54 I H >X S+ 0 0 33 -4,-2.2 3,-2.6 1,-0.2 4,-0.6 0.574 85.3 98.7 -74.2 -20.8 12.6 41.5 28.8
55 55 A G >< S+ 0 0 62 -4,-1.3 3,-1.2 1,-0.3 4,-0.4 0.808 78.5 55.1 -50.7 -39.5 10.2 38.7 29.5
56 56 L G 34 S+ 0 0 87 -3,-0.4 4,-0.4 -4,-0.4 3,-0.4 0.757 103.0 60.0 -64.9 -25.5 9.6 37.9 25.8
57 57 b G X> S+ 0 0 9 -3,-2.6 4,-2.0 1,-0.2 3,-0.5 0.686 82.1 83.4 -71.2 -24.8 13.4 37.5 25.4
58 58 L H >S+ 0 0 58 -4,-0.4 5,-2.4 -3,-0.4 4,-0.6 0.906 110.4 46.4 -59.4 -41.7 12.7 31.8 25.6
60 60 Y H X45S+ 0 0 12 -3,-0.5 3,-1.2 -4,-0.4 -1,-0.3 0.878 107.7 56.6 -66.1 -37.6 15.4 32.9 23.1
61 61 A H 3<5S+ 0 0 12 -4,-2.0 46,-3.6 1,-0.3 50,-0.4 0.798 103.3 57.0 -61.0 -32.0 17.8 33.1 26.0
62 62 R H 3<5S- 0 0 120 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.678 128.2-100.0 -69.3 -25.0 16.9 29.5 26.6
63 63 G T <<5S+ 0 0 32 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.493 81.2 134.0 110.9 7.5 18.0 28.6 23.1
64 64 Q < + 0 0 112 -5,-2.4 -1,-0.4 -6,-0.2 -2,-0.1 -0.748 51.5 16.8 -93.7 137.4 14.5 28.5 21.7
65 65 G S S- 0 0 56 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.069 83.6 -89.9 92.7 157.5 13.8 30.2 18.4
66 66 F S S- 0 0 190 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.820 100.0 -24.0 -70.9 -39.6 15.9 31.5 15.5
67 67 A S S- 0 0 35 -3,-0.0 -1,-0.2 51,-0.0 2,-0.1 -0.909 91.2 -55.8-160.9-179.6 16.3 34.9 17.0
68 68 P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.479 60.0-118.7 -70.2 146.5 14.7 37.3 19.4
69 69 S > - 0 0 53 -13,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.199 24.5-102.9 -81.5 174.9 11.1 38.0 18.6
70 70 A H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 123.4 53.9 -61.9 -41.2 9.7 41.4 17.8
71 71 G H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 107.9 49.9 -63.1 -39.7 8.3 41.6 21.3
72 72 b H > S+ 0 0 0 -16,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.942 112.7 46.3 -63.6 -46.1 11.7 40.9 22.8
73 73 c H X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.870 109.3 55.2 -65.9 -35.1 13.3 43.6 20.6
74 74 S H X S+ 0 0 81 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.941 109.1 47.9 -62.0 -43.1 10.5 46.0 21.5
75 75 G H X S+ 0 0 8 -4,-2.1 4,-2.2 -22,-0.3 -2,-0.2 0.896 111.3 49.3 -64.6 -42.4 11.2 45.5 25.2
76 76 V H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.910 111.7 48.7 -64.9 -41.5 14.9 45.9 24.8
77 77 R H X S+ 0 0 137 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.922 110.7 51.0 -63.4 -44.0 14.5 49.1 22.8
78 78 S H X S+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.908 110.6 47.9 -62.3 -42.9 12.1 50.6 25.3
79 79 L H X S+ 0 0 21 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.913 110.3 53.1 -65.2 -39.1 14.4 49.9 28.2
80 80 N H < S+ 0 0 117 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 111.8 45.0 -60.9 -44.1 17.2 51.4 26.3
81 81 S H < S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.6 55.2 -65.7 -37.6 15.2 54.5 25.8
82 82 A H < S+ 0 0 13 -4,-2.5 2,-1.7 -5,-0.2 -2,-0.2 0.887 85.8 80.8 -65.3 -42.1 14.0 54.5 29.4
83 83 A < + 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 6,-0.0 -0.494 53.7 159.2 -78.3 92.8 17.5 54.5 31.0
84 84 R + 0 0 186 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.800 53.3 36.8 -78.0 -38.3 18.2 58.2 30.7
85 85 T S > S- 0 0 64 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.585 84.3-104.9-121.0 173.8 20.9 58.7 33.4
86 86 T H > S+ 0 0 88 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.908 121.9 52.8 -63.5 -41.1 23.8 56.9 34.9
87 87 A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.6 46.2 -62.5 -42.0 21.8 56.1 37.9
88 88 D H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 113.6 50.3 -66.5 -38.6 19.0 54.6 35.8
89 89 R H X S+ 0 0 153 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.891 109.1 50.0 -66.4 -41.4 21.7 52.7 33.9
90 90 R H X S+ 0 0 155 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.918 111.4 49.5 -64.7 -40.3 23.3 51.4 37.0
91 91 A H X S+ 0 0 37 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 110.8 49.2 -63.6 -42.5 19.9 50.2 38.3
92 92 A H X S+ 0 0 11 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.906 107.4 56.6 -62.4 -38.8 19.1 48.5 35.0
93 93 C H X S+ 0 0 71 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.921 107.0 48.2 -59.8 -43.7 22.5 46.9 35.1
94 94 N H X S+ 0 0 115 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.945 114.4 44.8 -63.2 -46.5 21.7 45.4 38.5
95 95 a H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 114.5 49.4 -66.0 -38.8 18.4 44.1 37.4
96 96 L H X S+ 0 0 61 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.893 108.5 52.6 -66.3 -39.8 19.8 42.8 34.1
97 97 K H X S+ 0 0 152 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.917 111.2 47.5 -62.2 -42.0 22.6 41.0 35.9
98 98 N H X S+ 0 0 110 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.914 111.1 51.4 -63.6 -42.6 20.1 39.3 38.1
99 99 A H X S+ 0 0 30 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.903 109.1 49.9 -62.9 -42.7 17.9 38.4 35.2
100 100 A H >< S+ 0 0 54 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.897 108.8 50.9 -64.4 -42.1 20.8 36.8 33.3
101 101 R H 3< S+ 0 0 227 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.814 106.1 57.9 -66.8 -31.8 22.0 34.7 36.1
102 102 G H 3< S+ 0 0 59 -4,-1.4 2,-0.4 -3,-0.2 -1,-0.2 0.760 73.8 108.0 -68.8 -32.6 18.5 33.3 36.7
103 103 I X< - 0 0 22 -4,-1.0 3,-0.9 -3,-0.5 2,-0.3 -0.327 58.6-153.0 -63.6 112.9 17.8 31.8 33.3
104 104 S T 3 S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.617 83.9 25.5 -80.6 140.2 17.9 28.1 33.7
105 105 G T 3 S- 0 0 55 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.782 93.0-173.1 76.4 26.0 18.9 26.3 30.5
106 106 L < - 0 0 81 -3,-0.9 2,-0.8 -5,-0.1 -44,-0.2 -0.262 21.5-151.5 -59.8 133.7 20.7 29.5 29.6
107 107 N > - 0 0 64 -46,-3.6 4,-2.4 1,-0.2 5,-0.2 -0.923 10.2-166.6-106.5 103.3 22.1 29.6 26.1
108 108 A H > S+ 0 0 66 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.878 83.8 53.1 -62.0 -40.7 24.9 32.0 26.6
109 109 G H > S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.926 111.9 45.6 -62.3 -43.2 25.5 32.5 22.9
110 110 N H > S+ 0 0 30 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.911 111.2 52.1 -66.0 -42.6 21.9 33.4 22.3
111 111 A H >< S+ 0 0 33 -4,-2.4 3,-1.1 -50,-0.4 -1,-0.2 0.904 108.3 50.4 -62.6 -42.6 21.7 35.7 25.3
112 112 A H 3< S+ 0 0 81 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.854 106.9 56.6 -63.2 -37.3 24.8 37.7 24.3
113 113 S H 3X S+ 0 0 27 -4,-1.4 4,-2.8 1,-0.2 5,-0.3 0.579 81.3 90.8 -72.3 -13.8 23.4 38.2 20.7
114 114 I H