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) .
7678.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 58.3 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 .
12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 11.3 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 0 133 0, 0.0 2,-0.3 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0-147.6 20.7 59.1 22.6
2 2 A - 0 0 70 67,-0.1 2,-0.6 65,-0.0 65,-0.0 -0.725 360.0-142.0 -96.8 149.2 20.4 61.9 25.2
3 3 R + 0 0 129 -2,-0.3 2,-0.4 22,-0.1 22,-0.1 -0.945 31.7 153.8-117.9 119.1 19.2 61.0 28.6
4 4 A - 0 0 67 20,-0.8 20,-0.4 -2,-0.6 2,-0.4 -0.997 17.4-169.7-138.3 138.4 17.0 63.4 30.5
5 5 A + 0 0 84 -2,-0.4 2,-0.3 18,-0.1 18,-0.1 -0.972 7.1 173.8-131.4 146.8 14.5 62.5 33.1
6 6 A - 0 0 83 -2,-0.4 2,-1.0 2,-0.1 18,-0.1 -0.966 36.2-117.3-143.6 158.5 11.8 64.5 34.8
7 7 T S S+ 0 0 153 -2,-0.3 2,-0.3 2,-0.1 16,-0.0 -0.801 70.1 110.8-100.8 94.3 9.1 63.7 37.2
8 8 Q - 0 0 147 -2,-1.0 2,-1.0 2,-0.1 -2,-0.1 -0.955 65.2-127.5-157.8 141.6 6.0 64.5 35.2
9 9 L + 0 0 121 -2,-0.3 2,-0.4 12,-0.1 -2,-0.1 -0.823 49.8 149.7 -97.9 105.6 3.3 62.3 33.8
10 10 V - 0 0 60 -2,-1.0 2,-0.6 12,-0.1 12,-0.3 -0.978 38.3-152.6-134.6 146.9 3.1 63.3 30.2
11 11 L + 0 0 96 -2,-0.4 2,-0.4 10,-0.1 10,-0.1 -0.822 38.6 141.8-119.2 93.0 2.2 61.3 27.2
12 12 V + 0 0 112 -2,-0.6 2,-0.3 8,-0.2 8,-0.1 -0.987 13.0 149.4-133.1 125.6 4.0 62.8 24.3
13 13 A - 0 0 52 -2,-0.4 2,-0.5 6,-0.1 4,-0.1 -0.988 34.4-153.3-153.2 144.4 5.4 60.8 21.5
14 14 M + 0 0 189 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.658 62.0 96.7-116.5 76.3 6.0 61.3 17.8
15 15 V S S- 0 0 96 -2,-0.5 2,-1.2 2,-0.2 -2,-0.0 -0.969 79.0-110.7-158.0 143.8 5.9 57.8 16.5
16 16 A S S+ 0 0 105 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.648 87.5 77.0 -76.8 106.6 3.4 55.5 14.9
17 17 A S S- 0 0 73 -2,-1.2 -2,-0.2 -4,-0.1 2,-0.1 -0.930 93.9 -59.0 171.1 173.2 3.1 53.1 17.8
18 18 M - 0 0 188 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.491 51.3-136.9 -75.9 149.2 1.4 52.9 21.1
19 19 L + 0 0 65 -2,-0.1 2,-0.3 -6,-0.1 -6,-0.1 -0.908 27.3 172.0-110.8 134.6 2.5 55.6 23.5
20 20 I - 0 0 137 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.900 38.7 -95.1-134.7 163.0 3.2 54.8 27.1
21 21 V + 0 0 61 -2,-0.3 2,-0.3 -10,-0.1 -10,-0.1 -0.592 55.6 151.5 -78.3 140.2 4.6 56.7 30.0
22 22 A - 0 0 80 -12,-0.3 -12,-0.1 -2,-0.3 2,-0.1 -0.981 46.8-105.9-161.3 158.4 8.3 56.1 30.5
23 23 T - 0 0 89 -2,-0.3 2,-1.8 1,-0.1 -18,-0.1 -0.460 45.5-105.7 -79.4 163.0 11.3 57.9 31.8
24 24 D S S+ 0 0 91 -20,-0.4 -20,-0.8 -2,-0.1 2,-0.6 -0.386 72.2 138.9 -90.8 66.2 13.6 59.1 29.2
25 25 A - 0 0 39 -2,-1.8 3,-0.1 1,-0.2 -22,-0.1 -0.927 46.2-152.7-103.3 126.0 16.1 56.4 29.8
26 26 A S S+ 0 0 28 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.940 85.7 33.1 -64.8 -41.2 17.4 55.1 26.6
27 27 I S S+ 0 0 10 -3,-0.1 2,-0.3 42,-0.1 -1,-0.2 -0.958 70.5 179.7-120.3 128.0 18.1 51.8 28.1
28 28 S > - 0 0 50 -2,-0.5 4,-2.2 -3,-0.1 5,-0.1 -0.908 34.8-127.0-122.5 151.8 16.0 50.3 30.9
29 29 a H > S+ 0 0 60 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.850 111.9 57.6 -66.3 -33.0 16.6 46.9 32.5
30 30 G H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 108.0 48.0 -62.1 -40.3 13.0 46.0 31.8
31 31 Q H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.932 113.2 47.0 -63.5 -45.5 13.8 46.6 28.1
32 32 V H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 110.7 52.0 -64.9 -41.9 16.9 44.6 28.3
33 33 S H X S+ 0 0 67 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.901 109.6 50.2 -61.7 -40.2 15.3 41.7 30.1
34 34 S H < S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.897 111.2 47.4 -66.3 -40.6 12.6 41.6 27.5
35 35 A H < S+ 0 0 23 -4,-2.0 22,-0.3 1,-0.2 -1,-0.2 0.907 118.7 40.6 -64.8 -44.6 15.0 41.5 24.6
36 36 L H >X S+ 0 0 49 -4,-2.2 3,-3.3 1,-0.2 4,-0.5 0.625 85.1 99.4 -76.1 -22.2 17.2 38.8 26.2
37 37 S G >< S+ 0 0 57 -4,-1.5 3,-1.2 1,-0.3 4,-0.4 0.769 77.4 57.2 -49.6 -36.7 14.4 36.6 27.6
38 38 P G 34 S+ 0 0 54 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.717 101.0 59.9 -67.4 -20.6 14.5 34.1 24.8
39 39 b G <> S+ 0 0 3 -3,-3.3 4,-2.5 1,-0.2 3,-0.3 0.650 80.8 86.6 -73.9 -21.3 18.2 33.5 25.5
40 40 I H >S+ 0 0 48 -4,-0.4 5,-2.3 -3,-0.3 4,-0.7 0.934 111.9 45.0 -58.9 -47.2 17.0 28.7 28.2
42 42 Y H >45S+ 0 0 17 -4,-0.4 3,-1.3 -3,-0.3 -1,-0.2 0.894 110.6 53.9 -63.9 -40.0 20.2 28.5 26.2
43 43 A H 3<5S+ 0 0 16 -4,-2.5 43,-2.8 1,-0.3 47,-0.4 0.820 103.8 59.0 -61.3 -31.4 22.0 30.2 29.0
44 44 R H 3<5S- 0 0 155 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.696 127.8-100.5 -68.6 -24.3 20.5 27.5 31.2
45 45 G T <<5S+ 0 0 26 -3,-1.3 2,-0.4 -4,-0.7 -3,-0.2 0.430 82.9 128.4 112.6 4.2 22.3 24.9 29.2
46 46 N < + 0 0 97 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.766 52.0 22.0 -97.4 140.4 19.3 23.9 27.1
47 47 G S S- 0 0 54 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.076 82.1 -93.0 95.2 154.8 19.5 23.8 23.3
48 48 A S S- 0 0 91 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.838 99.3 -23.8 -68.7 -39.4 22.2 23.5 20.7
49 49 K S S- 0 0 133 -3,-0.0 -1,-0.2 47,-0.0 44,-0.1 -0.908 90.5 -55.0-161.3-179.9 22.6 27.2 20.4
50 50 P - 0 0 8 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.463 59.2-117.6 -70.4 144.9 20.8 30.4 20.8
51 51 P > - 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.219 22.8-105.8 -77.7 170.9 17.5 30.6 19.0
52 52 V H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 122.3 55.6 -60.9 -40.9 16.6 33.1 16.3
53 53 A H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 108.0 47.2 -62.3 -41.5 14.5 34.9 18.9
54 54 b H > S+ 0 0 0 -16,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.949 112.3 48.3 -67.3 -43.4 17.4 35.3 21.2
55 55 c H X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.883 108.6 55.2 -64.9 -33.5 19.7 36.5 18.5
56 56 S H X S+ 0 0 49 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.935 109.2 47.5 -62.2 -41.7 17.0 38.9 17.3
57 57 G H X S+ 0 0 4 -4,-1.9 4,-2.3 -22,-0.3 -2,-0.2 0.897 110.7 51.5 -64.5 -41.9 16.9 40.4 20.8
58 58 V H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 111.1 46.6 -63.7 -44.5 20.6 40.7 21.2
59 59 K H X S+ 0 0 94 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.922 111.0 52.1 -65.4 -42.0 21.0 42.5 17.9
60 60 R H X S+ 0 0 181 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.935 110.2 48.3 -60.7 -43.0 18.2 44.9 18.7
61 61 L H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 111.0 51.5 -64.0 -40.0 19.7 45.7 22.0
62 62 A H < S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.937 111.9 46.2 -61.8 -43.6 23.1 46.3 20.3
63 63 G H < S+ 0 0 64 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.2 55.0 -64.3 -38.5 21.5 48.6 17.8
64 64 A H < S+ 0 0 36 -4,-2.7 2,-1.7 -5,-0.2 -1,-0.2 0.871 89.1 75.1 -65.0 -41.8 19.6 50.4 20.6
65 65 A < + 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 6,-0.0 -0.558 54.1 154.2 -83.7 92.1 22.5 51.3 22.8
66 66 Q + 0 0 129 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.774 52.2 48.3 -83.0 -32.2 24.0 54.1 20.8
67 67 S S > S- 0 0 21 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.555 85.7-105.7-114.8 175.0 25.8 56.2 23.4
68 68 T H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 120.2 48.6 -61.4 -46.3 28.2 55.7 26.3
69 69 A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 111.4 49.3 -64.5 -39.8 25.5 56.2 28.9
70 70 D H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 112.4 49.4 -65.0 -40.4 23.2 53.8 27.1
71 71 K H X S+ 0 0 75 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.879 110.6 48.1 -66.9 -41.0 26.0 51.2 26.9
72 72 Q H X S+ 0 0 88 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.915 112.2 50.2 -68.0 -38.0 26.9 51.5 30.6
73 73 A H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.913 109.9 49.5 -63.7 -42.3 23.2 51.2 31.6
74 74 A H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.883 107.8 57.4 -62.9 -36.1 22.9 48.1 29.4
75 75 d H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.918 106.3 46.9 -60.9 -44.9 26.0 46.8 31.1
76 76 K H >< S+ 0 0 130 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.941 116.8 43.2 -65.4 -42.7 24.5 47.1 34.5
77 77 a H >< S+ 0 0 13 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.874 104.7 64.8 -67.3 -35.3 21.2 45.4 33.4
78 78 I H >< S+ 0 0 24 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.736 75.4 86.4 -61.8 -23.0 23.2 42.8 31.5
79 79 K G X< + 0 0 100 -4,-0.9 3,-3.2 -3,-0.7 -1,-0.3 0.607 55.3 107.7 -52.5 -9.3 24.5 41.7 34.8
80 80 S G X + 0 0 72 -3,-2.0 3,-0.8 1,-0.4 -1,-0.3 0.477 57.4 83.1 -50.6 -6.9 21.2 39.6 34.6
81 81 A G < + 0 0 33 -3,-1.1 -1,-0.4 1,-0.2 -2,-0.1 0.659 66.0 99.9 -63.2 -21.7 23.8 36.8 34.1
82 82 A G < S+ 0 0 89 -3,-3.2 2,-0.4 1,-0.2 -1,-0.2 0.658 77.9 37.2 -52.1 -30.0 23.8 37.0 37.8
83 83 G S < S+ 0 0 65 -3,-0.8 -1,-0.2 1,-0.2 2,-0.0 -0.815 106.4 6.1-154.1 124.3 21.7 34.1 38.6
84 84 G S S+ 0 0 69 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.528 79.9 150.6 96.2 123.3 21.0 30.6 37.3
85 85 L - 0 0 86 -41,-0.1 2,-0.6 -3,-0.1 -41,-0.2 -0.947 58.0-138.4-179.6 151.8 23.3 29.7 34.6
86 86 N > - 0 0 62 -43,-2.8 4,-2.2 -2,-0.3 -41,-0.2 -0.985 32.0-159.3-113.5 110.0 25.5 27.6 32.3
87 87 A H > S+ 0 0 69 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.884 83.9 52.4 -63.5 -43.5 28.6 29.7 32.0
88 88 G H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.931 113.4 43.5 -62.8 -45.0 30.0 28.2 28.8
89 89 K H > S+ 0 0 57 1,-0.2 4,-0.8 -46,-0.2 -1,-0.2 0.898 111.1 54.4 -67.4 -39.5 26.8 28.7 26.9
90 90 A H >< S+ 0 0 24 -4,-2.2 3,-1.1 -47,-0.4 -1,-0.2 0.918 107.1 50.2 -62.2 -42.4 26.2 32.2 28.2
91 91 A H 3< S+ 0 0 76 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.846 107.2 56.8 -62.3 -37.5 29.6 33.4 27.1
92 92 G H 3X S+ 0 0 17 -4,-1.3 4,-2.5 1,-0.2 -1,-0.3 0.611 81.6 89.9 -67.6 -23.1 29.0 32.0 23.6
93 93 I H >S+ 0 0 25 0, 0.0 5,-2.7 0, 0.0 4,-0.8 0.939 115.8 44.1 -61.9 -42.6 27.2 37.1 21.3
95 95 S H >45S+ 0 0 88 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.911 113.9 50.3 -65.9 -41.5 29.5 35.2 19.0
96 96 M H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.851 111.7 48.8 -64.3 -38.2 26.9 32.7 18.0
97 97 c H 3<5S- 0 0 12 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.582 115.8-117.3 -75.5 -18.1 24.5 35.5 17.3
98 98 G T <<5S+ 0 0 53 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.676 71.6 130.0 90.7 16.8 27.1 37.3 15.2
99 99 V < - 0 0 16 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.870 46.8-147.2-108.3 140.1 27.3 40.4 17.4
100 100 S + 0 0 121 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.917 18.4 177.6-110.8 128.5 30.6 41.7 18.6
101 101 V - 0 0 73 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.965 34.7-126.8-129.4 145.0 30.9 43.4 22.0
102 102 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.679 88.2 32.7 -60.9 -25.8 34.0 44.7 23.6
103 103 Y S S- 0 0 43 6,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.893 77.9-111.7-137.2 165.6 33.5 42.8 26.9
104 104 A - 0 0 72 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.809 39.2-116.0 -95.0 134.7 32.2 39.5 28.2
105 105 I + 0 0 67 -2,-0.4 2,-0.3 -15,-0.1 3,-0.0 -0.571 59.9 135.4 -74.2 121.2 29.1 39.8 30.3
106 106 S S > S- 0 0 44 -2,-0.5 3,-1.0 1,-0.1 -24,-0.1 -0.972 70.1-104.2-158.2 167.1 30.1 38.7 33.8
107 107 A T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 -28,-0.1 0.794 120.4 58.5 -63.9 -31.0 29.7 39.7 37.4
108 108 S T 3 S+ 0 0 113 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.684 78.5 117.5 -73.2 -19.4 33.3 40.8 37.2
109 109 V < - 0 0 20 -3,-1.0 2,-0.8 -5,-0.1 3,-0.1 -0.214 61.0-140.2 -60.7 139.4 32.6 43.3 34.5
110 110 D >> - 0 0 88 1,-0.2 3,-0.8 2,-0.0 4,-0.6 -0.863 16.0-172.4-100.6 100.6 33.3 46.9 35.4
111 111 d G >4 S+ 0 0 18 -2,-0.8 3,-0.6 1,-0.3 -1,-0.2 0.781 82.5 63.1 -66.3 -30.2 30.4 48.9 33.8
112 112 S G 34 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -40,-0.1 0.858 101.4 54.4 -62.8 -32.6 32.0 52.2 34.7
113 113 K G <4 S+ 0 0 101 -3,-0.8 -1,-0.3 -41,-0.1 -2,-0.2 0.758 80.8 118.5 -68.3 -30.0 34.8 51.2 32.4
114 114 I << 0 0 6 -4,-0.6 -42,-0.1 -3,-0.6 -43,-0.0 -0.151 360.0 360.0 -52.1 128.5 32.5 50.5 29.5
115 115 R 0 0 192 -44,-0.1 -47,-0.0 -43,-0.0 -46,-0.0 -0.225 360.0 360.0 44.5 360.0 33.4 52.8 26.6