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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6517.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 61.7 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 .
2 1.7 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 .
1 0.9 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 .
10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 45.2 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+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 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 1 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 .
1 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 0 113 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.0 9.2 -7.8 -12.9
2 2 D > - 0 0 82 1,-0.2 4,-3.8 2,-0.0 5,-0.2 -0.735 360.0-134.0 -73.1 127.1 7.8 -4.3 -13.5
3 3 A H > S+ 0 0 77 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.897 101.4 40.5 -62.4 -42.8 7.5 -4.7 -17.2
4 4 K H > S+ 0 0 183 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 118.8 47.9 -61.2 -42.8 9.2 -1.3 -18.2
5 5 K H > S+ 0 0 117 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.896 112.2 51.0 -62.2 -40.0 11.8 -1.8 -15.4
6 6 M H X S+ 0 0 60 -4,-3.8 4,-3.3 2,-0.2 -2,-0.2 0.934 110.2 49.0 -59.9 -46.8 12.4 -5.4 -16.6
7 7 F H X S+ 0 0 88 -4,-2.4 4,-3.2 -5,-0.2 -2,-0.2 0.910 115.5 42.9 -62.7 -42.5 12.8 -4.1 -20.1
8 8 L H X S+ 0 0 40 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.924 113.3 51.2 -65.5 -43.9 15.3 -1.5 -18.9
9 9 A H X S+ 0 0 3 -4,-3.7 4,-3.9 1,-0.2 -2,-0.2 0.940 115.8 45.6 -60.2 -43.6 17.0 -3.9 -16.7
10 10 L H X S+ 0 0 10 -4,-3.3 4,-3.7 2,-0.2 -2,-0.2 0.918 110.0 48.1 -61.0 -47.8 17.2 -6.1 -19.7
11 11 V H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.940 121.8 39.7 -60.4 -42.8 18.3 -3.7 -22.2
12 12 L H X S+ 0 0 6 -4,-3.0 4,-4.1 2,-0.2 5,-0.5 0.871 113.9 52.3 -70.7 -42.6 21.0 -2.6 -19.7
13 13 I H X S+ 0 0 1 -4,-3.9 4,-3.8 -5,-0.3 5,-0.3 0.956 113.4 46.8 -60.4 -43.7 21.7 -6.0 -18.5
14 14 A H X S+ 0 0 0 -4,-3.7 4,-2.6 2,-0.2 -2,-0.2 0.954 119.2 36.5 -64.0 -51.8 22.2 -7.0 -22.0
15 15 T H X S+ 0 0 3 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.924 123.5 45.8 -68.3 -40.0 24.4 -4.0 -23.0
16 16 F H < S+ 0 0 3 -4,-4.1 -2,-0.2 2,-0.2 -3,-0.2 0.883 113.6 48.1 -69.9 -39.5 26.1 -4.2 -19.5
17 17 A H X S+ 0 0 1 -4,-3.8 4,-4.3 -5,-0.5 5,-0.4 0.861 106.9 58.3 -62.6 -38.7 26.5 -8.0 -19.7
18 18 V H X>S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.3 5,-0.6 0.939 99.7 56.0 -59.1 -44.2 27.9 -7.5 -23.0
19 19 I H X5S+ 0 0 3 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.963 122.8 26.8 -49.1 -58.6 30.5 -5.2 -21.4
20 20 P H >5S+ 0 0 18 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.886 121.0 50.4 -71.5 -38.1 31.5 -8.3 -19.0
21 21 S H X5S+ 0 0 2 -4,-4.3 4,-2.4 2,-0.2 -3,-0.2 0.928 117.9 41.5 -79.9 -38.3 30.6 -11.3 -21.0
22 22 F H X5S+ 0 0 57 -4,-2.5 4,-2.0 -5,-0.4 -1,-0.2 0.833 111.6 54.9 -71.9 -36.3 32.6 -9.9 -24.0
23 23 A H < S- 0 0 100 -2,-0.3 3,-7.2 3,-0.1 -1,-0.2 0.611 80.2-164.3 54.6 35.2 40.7 -2.0 -29.5
31 31 S T 3> S+ 0 0 40 1,-0.4 4,-2.9 -3,-0.2 5,-0.2 0.328 79.8 58.9 -48.5 -34.8 38.9 -0.3 -26.8
32 32 P H 3> S+ 0 0 55 0, 0.0 4,-3.1 0, 0.0 -1,-0.4 0.891 108.6 53.0 -41.2 -46.4 37.4 2.3 -29.0
33 33 E H <> S+ 0 0 110 -3,-7.2 4,-3.5 2,-0.2 5,-0.2 0.979 109.6 43.0 -65.8 -46.7 35.9 -0.8 -30.8
34 34 A H > S+ 0 0 23 -5,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.919 120.8 43.4 -61.7 -47.0 34.3 -2.5 -27.8
35 35 V H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.894 115.5 45.0 -69.5 -42.8 33.0 0.8 -26.6
36 36 Q H X S+ 0 0 91 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.914 115.8 51.5 -64.5 -39.7 31.9 2.1 -30.0
37 37 A H X S+ 0 0 37 -4,-3.5 4,-2.2 -5,-0.4 -2,-0.2 0.915 111.5 42.8 -65.9 -43.0 30.3 -1.3 -30.6
38 38 I H X S+ 0 0 8 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.897 113.5 57.1 -65.7 -37.3 28.4 -1.5 -27.3
39 39 L H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 108.6 44.8 -58.2 -45.4 27.5 2.2 -28.0
40 40 K H < S+ 0 0 142 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.910 113.4 48.8 -63.8 -44.3 26.0 1.3 -31.2
41 41 K H X S+ 0 0 51 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.926 114.3 46.2 -62.7 -45.0 24.2 -1.7 -29.8
42 42 R H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 6,-0.2 0.844 108.0 54.3 -68.9 -40.4 22.8 0.4 -26.9
43 43 A H < S+ 0 0 32 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.912 110.6 47.4 -59.5 -45.0 21.6 3.4 -28.9
44 44 P H 4 S+ 0 0 119 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.685 113.5 48.5 -78.6 -15.6 19.6 1.1 -31.2
45 45 L H < S+ 0 0 26 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.862 113.2 66.6 -68.0 -38.1 18.3 -0.5 -28.1
46 46 S < + 0 0 18 -4,-3.1 3,-0.0 1,-0.2 0, 0.0 -0.357 19.8 154.1 -73.0 158.7 17.6 2.9 -26.8
47 47 N S S+ 0 0 163 -2,-0.1 -1,-0.2 0, 0.0 -4,-0.1 -0.140 76.4 132.5 -77.0 -4.6 15.5 5.7 -27.3
48 48 I > - 0 0 36 -6,-0.2 4,-2.0 -5,-0.0 -2,-0.1 -0.190 61.5-152.7-121.3 135.1 16.5 5.5 -23.7
49 49 M H > S+ 0 0 154 1,-0.3 4,-1.8 2,-0.3 5,-0.1 0.783 100.2 40.8 -69.6 -44.5 17.9 7.8 -21.0
50 50 L H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.801 112.8 58.1 -66.8 -32.9 19.8 5.6 -18.6
51 51 E H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -2,-0.3 0.940 106.3 50.3 -62.1 -43.2 21.0 3.9 -21.8
52 52 E H X S+ 0 0 100 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.903 111.1 48.3 -62.9 -43.8 22.3 7.4 -22.7
53 53 D H X S+ 0 0 103 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.939 113.4 45.8 -60.8 -45.9 24.0 7.7 -19.3
54 54 A H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.914 113.0 49.3 -62.5 -43.8 25.6 4.4 -19.5
55 55 M H X S+ 0 0 36 -4,-3.0 4,-3.3 1,-0.3 -1,-0.2 0.865 109.1 54.5 -68.9 -34.3 26.7 5.0 -23.1
56 56 S H X S+ 0 0 39 -4,-2.3 4,-2.7 2,-0.2 -1,-0.3 0.886 106.0 52.3 -64.2 -39.5 28.1 8.3 -21.9
57 57 A H X S+ 0 0 10 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.956 111.8 44.4 -59.6 -46.0 30.1 6.4 -19.3
58 58 L H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.0 50.7 -64.4 -41.3 31.5 4.1 -22.0
59 59 I H < S+ 0 0 84 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 102.6 56.4 -66.9 -33.1 32.1 7.2 -24.1
60 60 K H < S+ 0 0 168 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.2 0.888 106.2 82.4 -57.4 -41.3 33.9 9.0 -21.2
61 61 S < + 0 0 8 -4,-1.7 3,-0.1 1,-0.2 -26,-0.0 -0.567 8.6 128.8 -68.6 130.0 36.1 5.8 -21.5
62 62 K S S+ 0 0 169 -2,-0.3 -1,-0.2 -27,-0.0 -31,-0.1 -0.357 94.0 83.9 -86.3 -0.2 38.9 4.7 -23.6
63 63 T S S- 0 0 84 -3,-0.2 2,-2.0 -5,-0.1 -2,-0.1 0.014 106.0 -32.8 -86.5-169.9 39.3 4.3 -19.9
64 64 V > + 0 0 77 1,-0.2 6,-0.7 -3,-0.1 3,-0.5 -0.286 67.5 138.3 -81.7 68.0 38.2 1.4 -17.7
65 65 I T 3 + 0 0 4 -2,-2.0 -1,-0.2 1,-0.2 -7,-0.1 0.672 60.8 82.8 -61.1 -23.0 34.9 -0.1 -19.0
66 66 S T 3 S- 0 0 39 -3,-0.1 -1,-0.2 -38,-0.1 -43,-0.1 0.909 125.1 -37.9 -60.7 -41.2 36.1 -3.5 -18.3
67 67 N S <> S+ 0 0 83 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.407 108.4 83.5-129.7 -61.7 35.1 -3.1 -14.6
68 68 P T 4 S+ 0 0 53 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.103 101.0 5.0 -93.5 161.3 35.5 0.2 -12.8
69 69 V T > S+ 0 0 99 1,-0.1 4,-2.8 -4,-0.0 5,-0.1 -0.500 132.0 67.2 63.1 -48.1 33.3 3.3 -12.8
70 70 I H > S+ 0 0 4 -2,-1.4 4,-2.4 -6,-0.7 -5,-0.1 0.829 94.5 43.5 -79.9 -35.6 31.4 0.7 -14.7
71 71 E H X S+ 0 0 76 -4,-2.5 4,-3.6 2,-0.2 -1,-0.3 0.824 114.1 54.5 -61.0 -36.6 30.6 -2.0 -12.1
72 72 E H > S+ 0 0 108 -5,-0.2 4,-3.2 2,-0.2 -2,-0.3 0.942 109.3 48.2 -58.6 -44.6 29.7 0.9 -9.9
73 73 A H X S+ 0 0 23 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.953 117.3 42.5 -61.9 -44.0 27.3 2.0 -12.8
74 74 L H X S+ 0 0 9 -4,-2.4 4,-3.9 2,-0.2 9,-0.3 0.850 112.8 48.7 -67.0 -41.5 26.0 -1.5 -13.0
75 75 L H X S+ 0 0 94 -4,-3.6 4,-2.2 2,-0.2 -1,-0.2 0.925 111.5 52.8 -64.2 -38.6 25.7 -2.1 -9.4
76 76 K H < S+ 0 0 125 -4,-3.2 3,-0.3 -5,-0.2 -2,-0.2 0.949 117.0 38.4 -60.6 -43.1 23.9 1.3 -9.2
77 77 N H >X S+ 0 0 29 -4,-2.3 4,-3.2 -5,-0.2 3,-0.5 0.909 122.2 45.2 -64.4 -42.6 21.6 -0.0 -12.0
78 78 S H 3< S+ 0 0 5 -4,-3.9 -2,-0.2 2,-0.3 -1,-0.2 0.365 96.5 69.2 -84.6 -3.4 21.6 -3.5 -10.4
79 79 N T 3< S+ 0 0 124 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.1 0.331 123.2 22.1 -73.5 5.2 21.0 -2.4 -6.8
80 80 S T <4 S+ 0 0 84 -3,-0.5 2,-0.4 -5,-0.1 -2,-0.3 0.580 139.8 22.1-149.5 -77.7 17.8 -1.6 -8.4
81 81 L S < S- 0 0 19 -4,-3.2 2,-0.6 -6,-0.1 -2,-0.1 -0.996 88.5-130.8-111.7 117.7 17.3 -3.6 -11.5
82 82 H + 0 0 95 -2,-0.4 10,-0.4 1,-0.2 9,-0.2 -0.467 52.5 138.3 -89.7 115.7 19.4 -6.6 -11.2
83 83 G + 0 0 1 -2,-0.6 -1,-0.2 -9,-0.3 -8,-0.1 0.513 25.4 160.4-132.9 12.7 21.5 -7.4 -14.0
84 84 I - 0 0 57 -10,-0.2 6,-0.1 6,-0.1 -5,-0.0 0.668 54.0 -17.7 32.8-165.6 24.8 -8.4 -12.3
85 85 P - 0 0 52 0, 0.0 -68,-0.1 0, 0.0 6,-0.1 -0.514 47.7-149.8 -70.9 156.0 27.5 -10.7 -14.3
86 86 C S S+ 0 0 0 -69,-0.3 4,-0.1 3,-0.2 16,-0.1 0.577 98.4 61.4 -81.5 -32.0 26.5 -12.6 -17.4
87 87 A S S+ 0 0 62 2,-0.1 2,-0.2 -70,-0.1 -1,-0.1 0.950 114.6 42.1 -62.5 -43.4 29.0 -15.3 -16.9
88 88 E S S- 0 0 139 1,-0.0 2,-0.3 12,-0.0 3,-0.0 -0.657 132.5 -79.1 -70.8 151.0 26.9 -15.7 -13.8
89 89 S - 0 0 66 -2,-0.2 2,-0.3 1,-0.1 -3,-0.2 -0.418 33.9-138.9 -90.3 125.5 23.5 -15.3 -15.0
90 90 C - 0 0 0 -2,-0.3 3,-0.1 -6,-0.1 -7,-0.1 -0.565 38.7-118.1 -63.3 125.1 22.3 -11.7 -15.6
91 91 V S S+ 0 0 63 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.745 92.0 21.7 -62.5 -40.2 18.9 -12.3 -14.0
92 92 Y + 0 0 88 -10,-0.4 -1,-0.2 -86,-0.1 -78,-0.1 -0.964 67.2 124.8-127.7 111.3 16.8 -11.6 -16.8
93 93 L - 0 0 6 -2,-0.5 2,-5.4 -3,-0.1 5,-0.3 -0.575 59.2-141.8-142.0 76.9 18.2 -11.9 -20.2
94 94 P S S+ 0 0 72 0, 0.0 2,-0.2 0, 0.0 14,-0.1 0.001 80.7 73.2 -72.5 59.1 15.6 -14.3 -21.2
95 95 C S > S- 0 0 8 -2,-5.4 3,-3.1 12,-0.2 4,-0.5 -0.847 72.6-150.3-128.1 126.2 17.8 -16.5 -23.3
96 96 V T 3> S+ 0 0 105 1,-0.4 4,-1.1 -2,-0.2 6,-0.1 0.532 97.4 61.8 -88.5 1.6 20.0 -18.6 -20.9
97 97 T T 34 S+ 0 0 55 6,-0.4 6,-5.1 2,-0.2 -1,-0.4 -0.239 77.2 84.5-102.5 35.7 22.7 -18.8 -23.4
98 98 I T <4 S+ 0 0 1 -3,-3.1 -2,-0.2 4,-0.3 3,-0.2 0.697 106.1 34.7 -59.6 -40.9 22.7 -15.1 -22.9
99 99 V T 4 S+ 0 0 15 -4,-0.5 2,-1.2 1,-0.2 -2,-0.2 0.913 110.7 58.4 -76.9 -53.0 24.8 -16.8 -20.3
100 100 I S < S- 0 0 117 -4,-1.1 -1,-0.2 1,-0.2 -13,-0.1 -0.668 140.6 -36.7 -87.2 74.5 26.5 -19.7 -21.7
101 101 G S S- 0 0 52 -2,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.242 100.2 -91.5 82.5 -2.0 28.4 -18.2 -24.5
102 102 C S S+ 0 0 4 1,-0.2 -4,-0.3 -16,-0.1 2,-0.2 0.989 70.7 138.6 65.8 75.1 25.7 -15.8 -25.2
103 103 S + 0 0 41 -6,-5.1 -6,-0.4 6,-0.2 6,-0.2 -0.765 12.0 102.7-138.4 144.4 23.2 -16.8 -27.8
104 104 C B > -A 108 0A 45 4,-1.1 4,-1.9 -2,-0.2 3,-0.2 0.086 51.3-139.0-170.5 104.6 19.6 -16.8 -28.5
105 105 K T 4 S+ 0 0 114 1,-0.3 2,-0.8 2,-0.2 8,-0.1 -0.079 85.4 15.5 -68.8 145.7 18.6 -14.3 -31.0
106 106 D T 4 S+ 0 0 120 6,-0.3 9,-1.3 1,-0.1 -1,-0.3 -0.836 123.8 54.7 72.4 -75.8 15.4 -12.6 -30.1
107 107 K T 4 S- 0 0 125 -2,-0.8 2,-0.2 -3,-0.2 -12,-0.2 0.799 120.4 -43.2 -64.0 -39.4 15.2 -13.6 -26.5
108 108 V B < S-A 104 0A 0 -4,-1.9 -4,-1.1 -14,-0.1 7,-0.2 -0.955 79.2 -12.1-178.2-158.5 18.7 -12.2 -25.5
109 109 C + 0 0 1 6,-0.4 -6,-0.2 -6,-0.2 2,-0.2 0.200 54.3 103.1-108.2 171.9 22.3 -11.8 -26.2
110 110 Y S S- 0 0 89 -7,-0.2 2,-1.1 4,-0.1 3,-0.1 -0.495 112.4 -14.3 157.2-153.6 25.1 -13.0 -28.3
111 111 N S S- 0 0 98 1,-0.2 -9,-0.0 -2,-0.2 -6,-0.0 -0.595 105.3-156.4 -86.4 79.6 26.1 -10.6 -31.2
112 112 S + 0 0 3 -2,-1.1 2,-1.9 1,-0.2 -6,-0.3 0.383 53.2 161.9 -61.9 -44.8 23.0 -9.5 -29.9
113 113 L S S+ 0 0 138 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 -0.380 75.6 93.0 58.0 -45.9 20.9 -7.4 -32.3
114 114 D 0 0 7 -2,-1.9 -1,-0.2 1,-0.1 -7,-0.1 0.156 360.0 360.0-106.4 179.5 18.7 -8.7 -29.6
115 115 I 0 0 56 -9,-1.3 -6,-0.4 -7,-0.2 -1,-0.1 0.285 360.0 360.0 -93.2 360.0 17.4 -7.6 -26.3