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 .
112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 52.7 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 .
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 .
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 .
12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 37.5 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 203 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.2 -3.4 22.7 21.0
2 2 A H > + 0 0 74 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.874 360.0 50.6 -62.4 -42.9 -1.8 26.0 20.0
3 3 G H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 111.8 47.1 -62.4 -42.6 1.1 25.4 22.3
4 4 K H > S+ 0 0 163 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 114.3 46.6 -64.9 -39.6 1.7 21.9 20.9
5 5 M H X S+ 0 0 104 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.885 110.0 52.4 -63.5 -40.6 1.6 23.0 17.4
6 6 S H X S+ 0 0 29 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.923 109.9 50.6 -63.6 -39.6 3.8 25.9 18.0
7 7 I H X S+ 0 0 48 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.930 112.0 46.0 -61.5 -43.3 6.3 23.4 19.6
8 8 V H X S+ 0 0 85 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.906 114.2 49.0 -62.8 -42.9 6.2 21.2 16.6
9 9 L H X S+ 0 0 66 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.917 112.0 49.8 -63.8 -41.2 6.5 24.1 14.3
10 10 F H X S+ 0 0 12 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.917 109.8 47.5 -64.6 -39.5 9.4 25.3 16.4
11 11 V H X S+ 0 0 61 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.897 114.3 49.6 -61.1 -42.0 11.2 22.1 16.3
12 12 L H X S+ 0 0 35 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.897 112.9 47.3 -62.3 -43.0 10.5 22.0 12.5
13 13 L H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.904 112.1 49.8 -60.8 -44.2 11.8 25.5 12.3
14 14 V H X S+ 0 0 13 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.875 108.2 53.0 -62.5 -40.6 14.8 24.6 14.4
15 15 V H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.882 108.0 51.9 -61.2 -41.2 15.5 21.7 12.2
16 16 F H X S+ 0 0 26 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.876 107.0 49.7 -62.2 -40.6 15.4 24.0 9.3
17 17 L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.888 110.6 53.8 -62.5 -38.3 17.9 26.4 10.8
18 18 T H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.877 103.1 53.9 -62.2 -40.0 20.0 23.2 11.4
19 19 Q H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.929 111.7 47.1 -59.1 -42.6 19.7 22.3 7.7
20 20 N H X S+ 0 0 19 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.892 107.7 54.2 -61.9 -42.3 21.1 25.9 7.0
21 21 Q H X S+ 0 0 65 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.893 113.0 48.0 -60.2 -39.8 23.9 25.4 9.7
22 22 V H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.3 5,-0.3 0.891 106.3 50.5 -64.3 -42.8 24.6 22.3 7.6
23 23 S H X S+ 0 0 17 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.923 114.0 51.4 -60.7 -44.8 24.6 23.9 4.2
24 24 R H X S+ 0 0 64 -4,-3.1 4,-2.4 2,-0.2 -2,-0.3 0.924 110.2 43.8 -60.7 -46.4 26.9 26.2 5.9
25 25 A H X S+ 0 0 7 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.936 120.1 43.5 -65.0 -42.8 29.4 23.6 7.4
26 26 N H < S+ 0 0 67 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.908 114.1 49.7 -72.4 -40.8 29.4 21.6 4.1
27 27 I H < S+ 0 0 121 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.916 105.3 57.4 -65.5 -38.5 29.7 24.7 1.9
28 28 M H < S+ 0 0 78 -4,-2.4 2,-0.7 -5,-0.3 -1,-0.2 0.935 92.7 95.0 -60.4 -39.5 32.5 26.0 3.9
29 29 R < + 0 0 30 -4,-1.6 2,-0.2 -5,-0.2 -1,-0.1 -0.508 9.8 133.1 -71.4 110.1 34.4 22.9 3.2
30 30 D S S- 0 0 170 -2,-0.7 2,-0.1 0, 0.0 -3,-0.0 -0.821 98.4 -91.8 -98.5 117.5 36.8 22.4 0.3
31 31 E S S+ 0 0 124 -2,-0.2 -2,-0.1 2,-0.1 -5,-0.0 -0.139 84.9 138.6-124.1 142.8 37.9 21.2 3.5
32 32 Q S S+ 0 0 186 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.731 71.9 81.1 -71.9 -39.2 39.6 21.1 6.9
33 33 Q - 0 0 52 -8,-0.1 2,-0.6 3,-0.0 -2,-0.1 -0.305 52.2-158.4-115.3 140.2 37.1 19.3 8.8
34 34 Q + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.995 52.7 126.7 -95.7 123.6 35.5 16.2 10.0
35 35 Q - 0 0 83 -2,-0.6 2,-0.3 -10,-0.0 3,-0.1 -0.696 68.7 -99.9-124.0 170.8 32.2 17.3 11.1
36 36 Q - 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -11,-0.1 -0.749 18.0-161.2 -59.3 138.9 29.1 15.7 9.8
37 37 R S S+ 0 0 99 -2,-0.3 2,-2.6 1,-0.1 -1,-0.2 0.822 84.6 85.1 -57.5 -45.6 27.4 17.7 7.0
38 38 N + 0 0 84 -3,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.398 39.1 136.1 -90.4 64.3 24.6 15.3 8.1
39 39 N - 0 0 69 -2,-2.6 2,-0.3 -21,-0.2 -17,-0.2 -0.978 59.5-145.1 -99.9 122.3 23.2 17.1 11.0
40 40 Q - 0 0 99 -2,-0.6 -21,-0.1 1,-0.1 -22,-0.1 -0.662 15.3-104.9-135.7 139.9 20.0 16.1 9.6
41 41 L + 0 0 53 -2,-0.3 -1,-0.1 1,-0.2 -29,-0.1 -0.356 26.6 179.3 -63.7 140.1 16.5 17.3 9.1
42 42 Y S S- 0 0 185 -31,-0.1 -1,-0.2 -30,-0.1 -30,-0.1 0.406 73.0 -9.7 -94.3 -13.0 14.1 15.5 11.4
43 43 G + 0 0 42 -31,-0.1 3,-0.1 -32,-0.1 -31,-0.1 0.314 50.4 162.8-153.2-144.9 11.5 17.4 10.0
44 44 V - 0 0 17 1,-0.2 2,-0.7 -32,-0.1 4,-0.1 0.928 19.8-159.5 57.4 71.5 10.4 20.2 7.9
45 45 S - 0 0 94 2,-0.1 2,-1.0 -36,-0.1 -1,-0.2 -0.858 60.3-108.7 -71.4 125.1 6.9 20.2 6.8
46 46 E S S+ 0 0 166 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.715 80.3 76.9-122.2 84.5 8.3 22.4 4.3
47 47 G - 0 0 44 -2,-1.0 2,-0.4 4,-0.0 3,-0.1 -0.757 42.6-157.9-129.1 141.0 8.0 25.9 3.8
48 48 R S > S- 0 0 26 -2,-0.3 4,-1.3 2,-0.2 5,-0.3 -0.986 76.6 -90.9 -84.8 101.1 9.9 28.5 5.8
49 49 L T 4 S- 0 0 123 -2,-0.4 -1,-0.0 1,-0.3 -3,-0.0 0.132 72.8 -63.0 -61.5 -42.4 7.0 30.2 4.3
50 50 H T 4 S+ 0 0 136 -3,-0.1 3,-0.4 4,-0.0 -1,-0.3 0.503 118.7 67.5-125.7 -40.4 8.9 31.2 1.3
51 51 N T 4 + 0 0 95 1,-0.3 -2,-0.2 2,-0.1 59,-0.0 -0.351 65.8 88.6-119.1 30.8 11.7 33.5 1.9
52 52 W S < S+ 0 0 20 -4,-1.3 -1,-0.3 -2,-0.1 -3,-0.1 0.136 79.1 79.0 -80.4 1.8 14.3 31.7 3.8
53 53 K S S+ 0 0 159 -3,-0.4 3,-0.2 -5,-0.3 -2,-0.1 0.937 94.0 51.9 -60.0 -42.4 15.3 31.0 0.3
54 54 T S S+ 0 0 68 1,-0.2 3,-0.2 3,-0.0 -4,-0.0 -0.444 95.8 35.4 -97.9 155.9 16.9 34.4 0.2
55 55 K - 0 0 160 1,-0.2 2,-1.7 -2,-0.1 -1,-0.2 0.994 56.0-173.4 52.0 55.8 19.4 36.2 2.3
56 56 R - 0 0 121 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.784 38.0-155.2 -74.3 79.5 21.3 33.1 3.1
57 57 G - 0 0 61 -2,-1.7 -1,-0.1 -3,-0.2 -3,-0.0 -0.270 9.3 -80.8 -97.2 25.8 22.6 35.8 5.0
58 58 G - 0 0 53 -2,-0.5 3,-0.3 2,-0.0 -1,-0.2 0.105 53.7 -46.7 109.4 149.7 26.0 35.7 6.2
59 59 P S S- 0 0 91 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.355 80.3 -42.9 -65.6 138.0 28.2 34.3 8.9
60 60 K S S+ 0 0 143 -2,-0.1 -2,-0.0 1,-0.1 32,-0.0 0.438 81.7 128.9 53.5 40.2 28.2 33.9 12.5
61 61 C - 0 0 74 -3,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.971 38.2-167.4-125.3 113.1 27.0 37.3 13.7
62 62 P - 0 0 36 0, 0.0 30,-0.1 0, 0.0 33,-0.0 -0.907 25.4-140.7 -69.6 134.1 24.2 37.8 16.1
63 63 P - 0 0 52 0, 0.0 2,-3.9 0, 0.0 29,-0.0 0.110 26.3-132.2 -80.3 16.8 23.7 41.5 15.6
64 64 Q S S+ 0 0 120 1,-0.3 5,-0.2 4,-0.0 -3,-0.0 -0.099 101.6 68.1 74.9 -51.2 23.2 41.6 19.3
65 65 D S > S+ 0 0 81 -2,-3.9 4,-3.0 1,-0.2 -1,-0.3 0.919 102.3 53.5 -61.6 -36.2 20.0 43.7 19.1
66 66 C H > S+ 0 0 0 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.888 106.4 50.1 -58.1 -47.6 18.8 40.5 17.6
67 67 Q H > S+ 0 0 46 2,-0.2 4,-3.6 3,-0.2 -2,-0.2 0.957 114.0 44.1 -56.8 -52.4 20.0 38.5 20.7
68 68 P H 4 S+ 0 0 68 0, 0.0 4,-0.5 0, 0.0 -2,-0.2 0.960 120.3 41.7 -67.6 -43.4 18.3 40.8 23.2
69 69 K H >X S+ 0 0 60 -4,-3.0 4,-1.6 -5,-0.2 3,-0.8 0.966 121.0 42.5 -67.6 -42.9 15.1 40.9 21.1
70 70 C H 3X S+ 0 0 0 -4,-4.0 4,-3.6 1,-0.3 -1,-0.2 0.856 114.9 48.5 -72.7 -34.3 15.2 37.2 20.4
71 71 T H 3< S+ 0 0 44 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.141 102.4 62.1-102.2 20.5 16.2 36.2 23.8
72 72 Y H <> S+ 0 0 137 -3,-0.8 4,-1.0 -4,-0.5 5,-0.3 0.658 115.7 34.5 -61.8 -55.2 13.5 38.4 25.1
73 73 R H X S+ 0 0 2 -4,-1.6 4,-3.3 25,-0.4 -2,-0.3 0.912 121.4 47.7 -65.2 -47.8 11.3 35.9 23.1
74 74 C H < S+ 0 0 9 -4,-3.6 -3,-0.2 1,-0.2 -1,-0.2 0.857 103.9 62.0 -70.5 -36.8 13.4 32.9 23.8
75 75 S H 4 S+ 0 0 77 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.839 120.8 21.1 -62.5 -38.3 13.7 33.5 27.4
76 76 K H < S+ 0 0 166 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.728 113.5 79.3 -87.9 -36.8 10.1 33.2 28.1
77 77 T S < S- 0 0 20 -4,-3.3 6,-0.1 -5,-0.3 25,-0.0 -0.498 93.6 -60.2 -89.2 169.4 9.2 31.2 25.0
78 78 S S >S- 0 0 34 -2,-0.2 5,-0.6 5,-0.1 -1,-0.1 0.125 82.5 -14.2-115.3 161.9 10.0 27.5 25.3
79 79 Y T 5S- 0 0 145 3,-0.1 -72,-0.0 -3,-0.1 0, 0.0 -0.333 76.8-108.6 56.3-153.3 12.6 24.9 25.8
80 80 K T >5S+ 0 0 176 -2,-0.1 4,-2.6 3,-0.0 5,-0.1 0.516 103.5 38.6-121.8 -55.0 15.9 26.7 25.3
81 81 K H >5S+ 0 0 142 2,-0.3 4,-3.8 1,-0.2 5,-0.4 0.900 112.5 52.7 -58.9 -49.6 17.4 25.5 22.0
82 82 P H >5S+ 0 0 22 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.953 117.2 45.9 -57.4 -38.9 14.3 25.3 19.8
83 83 C H >X S+ 0 0 1 -4,-1.6 4,-0.9 -5,-0.4 3,-0.6 0.728 119.5 56.7-102.0 -28.1 15.0 29.8 15.6
87 87 C H 3X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.3 2,-0.6 0.964 115.1 47.9 -67.4 -42.7 14.6 33.1 17.4
88 88 Q H 3< S+ 0 0 16 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.1 -0.748 107.7 39.7-120.3 89.3 18.1 33.6 16.5
89 89 K H <> S+ 0 0 43 -3,-0.6 4,-3.3 -2,-0.6 -1,-0.2 -0.453 113.0 59.3-125.9 -6.7 19.0 33.0 13.1
90 90 C H X S+ 0 0 0 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.935 107.5 49.8 -58.1 -42.4 15.6 34.6 12.1
91 91 C H < S+ 0 0 0 -4,-1.7 5,-0.3 -5,-0.2 -1,-0.2 0.756 110.1 49.5 -63.5 -33.2 17.1 37.5 13.8
92 92 A H 4 S+ 0 0 26 1,-0.1 -2,-0.2 -5,-0.1 -1,-0.2 0.938 102.7 57.6 -63.0 -42.9 20.2 36.9 11.7
93 93 K H < S- 0 0 28 -4,-3.3 2,-0.2 1,-0.2 -2,-0.2 0.839 134.8 -7.0 -62.2 -30.2 18.3 36.8 8.4
94 94 C S < S- 0 0 22 -4,-1.3 2,-3.4 -5,-0.2 -1,-0.2 -0.960 91.1 -86.6-160.9 167.3 17.1 40.4 9.5
95 95 L S S- 0 0 116 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.230 87.4-169.5 -86.4 77.8 17.5 42.4 12.7
96 96 C - 0 0 0 -2,-3.4 -26,-0.1 -5,-0.3 -5,-0.1 -0.570 15.4 -2.0-118.0 133.8 14.5 40.5 13.6
97 97 V - 0 0 3 -2,-0.3 8,-0.1 7,-0.2 15,-0.1 0.007 64.5 -0.9 136.4-166.2 11.6 39.7 15.7
98 98 P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -25,-0.4 0.126 33.4-158.7 -50.5 135.4 9.2 40.0 18.7
99 99 A S S+ 0 0 44 4,-0.6 2,-0.1 -27,-0.1 3,-0.1 -0.973 83.0 25.3 -90.9 122.2 9.8 42.5 21.2
100 100 G S S- 0 0 39 -2,-0.5 3,-0.5 -31,-0.2 -28,-0.1 -0.233 124.4 -52.1 82.5 172.5 7.8 40.8 23.7
101 101 T S S- 0 0 71 1,-0.3 2,-0.2 -2,-0.1 -24,-0.1 0.837 118.8 -25.7 -64.8 -44.3 7.0 37.1 24.0
102 102 Y S S+ 0 0 151 -3,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.496 110.0 67.4-151.9 115.4 5.8 36.8 20.5
103 103 G + 0 0 16 -3,-0.5 -4,-0.6 -2,-0.2 9,-0.0 -0.635 63.3 71.4 174.4 179.9 4.4 39.6 18.7
104 104 N S S+ 0 0 118 -2,-0.2 -7,-0.2 -6,-0.2 4,-0.2 0.592 76.3 115.9 66.9 19.5 5.7 42.8 17.2
105 105 K + 0 0 26 2,-0.2 6,-0.2 1,-0.2 -5,-0.0 0.244 56.8 69.9 -92.6 2.4 7.2 40.1 15.0
106 106 Q S S+ 0 0 132 6,-0.2 -1,-0.2 1,-0.1 6,-0.1 0.555 88.2 67.9 -86.1 -7.8 5.2 41.4 12.2
107 107 S S S+ 0 0 87 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.867 108.8 36.2 -60.9 -45.6 7.7 44.1 12.7
108 108 C > - 0 0 18 3,-0.3 3,-1.1 -4,-0.2 -1,-0.3 -0.934 69.9-160.4-123.5 112.6 10.2 41.6 11.5
109 109 P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.733 81.5 79.9 -52.0 -31.3 9.2 39.2 8.7
110 110 C T 3 S+ 0 0 3 1,-0.3 2,-0.4 -20,-0.2 -19,-0.1 0.759 112.5 14.1 -63.9 -41.2 12.0 36.8 9.5
111 111 Y < 0 0 13 -3,-1.1 -3,-0.3 -6,-0.2 -1,-0.3 -0.979 360.0 360.0-119.1 126.2 10.0 35.4 12.4
112 112 N 0 0 62 -2,-0.4 -6,-0.2 -3,-0.2 0, 0.0 -0.947 360.0 360.0-155.9 360.0 6.4 36.3 12.3