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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7234.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 81.3 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 .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
104 77.6 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+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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 2 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 0 159 0, 0.0 4,-1.9 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 -37.7 32.4 1.2 51.2
2 2 A H > + 0 0 8 58,-0.3 4,-2.2 1,-0.2 59,-0.1 0.863 360.0 56.5 -64.5 -36.5 28.9 0.1 52.3
3 3 K H > S+ 0 0 161 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.853 103.0 54.7 -60.7 -37.4 28.7 3.7 53.7
4 4 A H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.902 107.1 49.3 -62.4 -41.0 29.5 4.9 50.2
5 5 V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.909 111.4 48.2 -61.5 -44.9 26.6 3.0 49.0
6 6 A H X S+ 0 0 38 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 113.7 48.6 -61.6 -42.1 24.3 4.4 51.7
7 7 L H X S+ 0 0 122 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.908 112.2 47.8 -64.4 -42.8 25.6 8.0 50.9
8 8 L H X S+ 0 0 71 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.907 109.9 51.5 -65.0 -41.1 25.1 7.6 47.3
9 9 L H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.889 109.9 48.4 -64.5 -38.7 21.7 6.3 47.8
10 10 A H X S+ 0 0 45 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 115.2 48.8 -62.3 -41.6 20.7 9.3 50.0
11 11 A H X S+ 0 0 52 -4,-3.0 4,-3.9 1,-0.2 -2,-0.2 0.926 109.4 51.6 -62.5 -40.4 22.2 11.4 47.3
12 12 I H X S+ 0 0 14 -4,-3.3 4,-3.4 2,-0.3 5,-0.2 0.917 107.3 50.0 -60.5 -46.7 20.3 9.5 44.7
13 13 A H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.913 117.7 43.6 -59.7 -43.7 17.0 10.0 46.4
14 14 A H X S+ 0 0 46 -4,-2.3 4,-3.5 1,-0.2 -1,-0.3 0.899 110.9 51.9 -65.8 -40.9 17.9 13.6 46.6
15 15 S H X S+ 0 0 27 -4,-3.9 4,-4.0 1,-0.3 5,-0.3 0.870 108.5 52.8 -62.5 -41.0 19.2 13.9 43.1
16 16 A H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -1,-0.3 0.918 113.0 44.4 -62.0 -44.6 15.9 12.3 41.9
17 17 V H X S+ 0 0 40 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.3 0.913 114.8 48.7 -63.0 -44.7 14.0 14.9 43.8
18 18 L H X S+ 0 0 111 -4,-3.5 4,-3.2 2,-0.2 -2,-0.2 0.906 112.3 47.5 -62.9 -41.1 16.3 17.7 42.6
19 19 V H X S+ 0 0 11 -4,-4.0 4,-3.3 1,-0.2 -1,-0.2 0.920 113.5 47.3 -69.9 -39.8 16.2 16.7 39.1
20 20 Q H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.901 113.0 47.5 -64.8 -40.9 12.6 16.4 39.2
21 21 V H X S+ 0 0 80 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.932 114.8 48.4 -63.7 -42.5 12.1 19.8 41.0
22 22 E H < S+ 0 0 90 -4,-3.2 -2,-0.2 1,-0.2 5,-0.2 0.925 110.5 53.6 -62.7 -42.4 14.5 21.2 38.4
23 23 C H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.3 -2,-0.2 0.840 100.8 55.1 -54.1 -41.7 12.4 19.5 35.9
24 24 D H X S+ 0 0 41 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.871 111.5 51.8 -60.3 -37.0 9.2 21.0 37.0
25 25 A H X S+ 0 0 35 -4,-1.7 4,-0.6 -5,-0.2 3,-0.4 0.927 108.2 43.1 -66.2 -50.0 11.0 24.2 36.5
26 26 P H > S+ 0 0 23 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.832 106.6 65.9 -66.9 -32.0 12.4 23.8 33.0
27 27 V H < S+ 0 0 18 -4,-2.4 5,-0.2 1,-0.2 -2,-0.2 0.860 117.1 25.9 -56.4 -33.4 8.9 22.4 31.9
28 28 E H < S+ 0 0 106 -4,-0.9 -1,-0.2 -3,-0.4 3,-0.2 0.107 99.0 74.9-135.8 25.6 7.5 25.7 32.6
29 29 K H < S+ 0 0 168 -4,-0.6 2,-0.5 -3,-0.5 -2,-0.2 0.624 115.8 38.9 -63.1 -37.6 10.1 28.3 32.2
30 30 S < - 0 0 23 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 -0.979 53.4-175.9-114.7 130.1 9.1 27.2 28.7
31 31 F S S+ 0 0 164 -2,-0.5 2,-0.2 -3,-0.2 -3,-0.1 -0.756 77.2 82.7 -86.2 69.2 5.9 26.4 27.3
32 32 N S >> S- 0 0 85 -5,-0.2 3,-4.6 -2,-0.2 4,-0.6 -0.915 105.5 -85.4-155.7 175.4 8.0 25.6 24.3
33 33 K H 3> S+ 0 0 189 1,-0.4 4,-2.1 -2,-0.2 -3,-0.0 0.620 121.8 69.6 -64.6 -14.1 10.0 22.7 23.2
34 34 A H 34 S+ 0 0 53 1,-0.2 -1,-0.4 2,-0.2 5,-0.2 0.930 100.6 52.2 -57.7 -39.0 13.0 24.0 25.2
35 35 L H <> S+ 0 0 22 -3,-4.6 4,-2.1 1,-0.2 -2,-0.2 0.952 108.4 45.1 -65.0 -44.6 10.8 23.0 28.0
36 36 L H X S+ 0 0 96 -4,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.919 113.2 52.5 -67.8 -39.7 10.1 19.4 26.9
37 37 A H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.894 109.7 44.3 -62.7 -48.7 13.7 18.7 26.1
38 38 P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.834 110.1 57.2 -65.7 -32.0 15.1 19.8 29.3
39 39 V H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.898 108.3 50.3 -60.5 -44.3 12.3 17.8 31.3
40 40 D H X S+ 0 0 45 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.865 107.6 50.6 -62.8 -43.7 13.4 14.7 29.5
41 41 K H X S+ 0 0 127 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.928 112.1 47.4 -59.7 -45.3 17.1 15.2 30.3
42 42 R H X S+ 0 0 49 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.918 108.4 53.7 -64.5 -44.9 16.4 15.6 34.0
43 43 L H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.948 117.1 39.3 -63.6 -40.3 14.1 12.6 34.2
44 44 D H X S+ 0 0 52 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.725 110.1 56.8 -81.7 -20.6 16.9 10.5 32.6
45 45 E H X S+ 0 0 52 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.898 105.8 55.5 -60.2 -39.1 19.7 12.2 34.5
46 46 A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.928 112.1 39.7 -63.5 -42.7 17.6 11.0 37.4
47 47 T H X S+ 0 0 11 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.878 109.1 57.8 -69.2 -33.4 17.9 7.5 36.1
48 48 Q H X S+ 0 0 79 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.956 114.8 47.2 -59.0 -40.4 21.7 7.9 35.0
49 49 A H X S+ 0 0 18 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.934 110.1 44.0 -63.9 -49.0 21.9 8.6 38.8
50 50 I H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.957 116.8 51.8 -65.8 -38.1 19.9 5.9 40.2
51 51 N H X S+ 0 0 28 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.896 107.5 48.5 -64.7 -41.2 21.7 3.5 37.8
52 52 E H X S+ 0 0 134 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.878 114.4 48.5 -62.2 -41.1 25.2 4.6 38.7
53 53 A H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.886 104.7 58.6 -63.4 -39.6 24.3 4.3 42.3
54 54 A H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.902 108.0 45.3 -60.6 -45.7 22.9 1.0 41.8
55 55 D H X S+ 0 0 113 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.955 111.5 50.6 -61.3 -43.7 26.1 -0.2 40.5
56 56 S H X S+ 0 0 37 -4,-1.9 4,-1.1 1,-0.3 5,-0.2 0.844 111.1 58.1 -63.6 -34.7 28.2 1.5 43.5
57 57 V H X S+ 0 0 0 -4,-3.1 4,-0.6 1,-0.2 3,-0.4 0.888 99.4 51.2 -61.4 -44.4 25.6 -0.3 45.6
58 58 V H < S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 120.9 29.6 -56.4 -48.9 26.2 -3.8 44.4
59 59 A H < S+ 0 0 77 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.037 106.3 61.1-121.6 19.9 29.9 -3.8 45.0
60 60 A H < S+ 0 0 24 -4,-1.1 -58,-0.3 -3,-0.4 -1,-0.2 0.800 102.3 78.9 -59.4 -40.4 31.0 -1.5 47.7
61 61 A S < S- 0 0 14 -4,-0.6 5,-0.1 -5,-0.2 -1,-0.1 -0.704 82.2-118.6-135.3 115.4 29.0 -3.5 49.9
62 62 P >> - 0 0 67 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.284 46.1-124.9 -58.5 121.4 28.6 -6.7 51.9
63 63 P H 3> S+ 0 0 97 0, 0.0 4,-1.4 0, 0.0 51,-0.1 0.673 100.5 44.5 -57.0 -41.0 25.7 -8.2 50.3
64 64 A H 3> S+ 0 0 81 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.938 119.8 45.8 -62.2 -42.4 23.2 -8.9 53.1
65 65 K H X> S+ 0 0 112 -3,-1.0 4,-2.3 2,-0.2 3,-0.5 0.889 104.1 58.8 -64.0 -40.8 23.9 -5.4 54.5
66 66 K H 3X S+ 0 0 12 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.776 101.3 61.4 -59.9 -26.0 23.7 -3.8 51.1
67 67 D H 3X S+ 0 0 30 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.3 0.858 100.2 49.5 -56.2 -46.7 20.2 -5.3 51.2
68 68 E H S+ 0 0 157 42,-0.0 4,-2.8 39,-0.0 -1,-0.1 0.050 114.1 48.1-106.4 -16.0 0.2 11.9 32.5
93 93 K T 4 S+ 0 0 22 2,-0.3 -3,-0.3 1,-0.3 -5,-0.2 0.083 99.8 57.9-113.5 10.3 3.1 12.0 34.8
94 94 V T > S+ 0 0 46 -5,-0.2 4,-3.4 -6,-0.1 -1,-0.3 0.734 118.9 42.0 -64.4 -47.2 1.6 11.5 38.1
95 95 A H > S+ 0 0 60 1,-0.3 4,-2.6 2,-0.3 -2,-0.3 0.827 115.7 40.8 -68.3 -46.8 0.5 8.4 36.3
96 96 A H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.900 119.7 49.2 -62.5 -44.7 3.5 7.2 34.4
97 97 T H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.900 110.3 50.5 -61.7 -43.9 5.6 8.1 37.4
98 98 S H X S+ 0 0 22 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.901 111.0 49.0 -64.7 -41.1 3.1 6.1 39.8
99 99 L H X S+ 0 0 72 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.951 112.3 52.4 -59.7 -45.0 3.3 3.0 37.4
100 100 A H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.920 115.2 34.6 -58.6 -47.0 7.0 3.4 37.6
101 101 Y H X S+ 0 0 54 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.850 113.8 59.3 -84.9 -23.7 7.5 3.5 41.3
102 102 K H X S+ 0 0 128 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.955 114.1 39.8 -65.0 -39.7 4.6 1.0 42.0
103 103 K H X S+ 0 0 94 -4,-2.4 4,-3.5 -5,-0.3 5,-0.3 0.885 114.7 53.6 -66.9 -42.8 6.6 -1.5 39.8
104 104 A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.920 113.7 38.5 -56.8 -49.0 9.7 -0.4 41.2
105 105 A H X S+ 0 0 23 -4,-3.1 4,-2.3 2,-0.2 5,-0.3 0.898 120.7 47.3 -65.5 -45.6 8.8 -1.0 44.8
106 106 K H X S+ 0 0 136 -4,-2.4 4,-3.4 -5,-0.3 5,-0.5 0.898 110.6 51.1 -65.5 -42.2 6.8 -4.2 43.9
107 107 A H X S+ 0 0 17 -4,-3.5 4,-1.7 1,-0.2 5,-0.3 0.953 113.8 45.5 -62.1 -48.0 9.5 -5.6 41.8
108 108 V H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.961 124.3 30.0 -59.6 -49.8 12.1 -5.1 44.6
109 109 L H < S+ 0 0 85 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.877 118.8 49.1 -85.1 -40.9 10.1 -6.3 47.4
110 110 D H < S+ 0 0 116 -4,-3.4 -1,-0.2 -5,-0.3 -3,-0.2 0.776 106.8 56.9 -82.2 -19.5 7.9 -9.0 45.9
111 111 A H < S- 0 0 22 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.2 0.944 108.0-147.2 -60.4 -43.9 10.8 -10.7 44.1
112 112 A < - 0 0 44 -4,-1.3 3,-0.4 -5,-0.3 2,-0.3 -0.701 43.8 -3.4 105.5-164.7 12.1 -10.8 47.6
113 113 P S S- 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -49,-0.0 -0.581 122.8 -7.8 -91.8 128.6 15.9 -10.6 48.5
114 114 A S S+ 0 0 71 -2,-0.3 4,-0.1 1,-0.1 -6,-0.0 0.383 129.8 62.4 65.5 7.0 18.9 -10.3 46.0
115 115 D S > S+ 0 0 68 -3,-0.4 4,-1.9 -7,-0.2 5,-0.2 0.106 91.7 70.4 -93.4 -4.7 16.6 -10.9 43.2
116 116 K H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 93.6 51.2 -68.4 -34.3 15.3 -7.8 44.5
117 117 F H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 109.9 49.0 -74.7 -38.3 18.3 -5.9 43.3
118 118 K H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 113.4 47.3 -62.3 -41.6 18.0 -7.4 39.7
119 119 L H X S+ 0 0 46 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.815 105.0 58.8 -72.7 -29.6 14.3 -6.5 39.6
120 120 M H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.953 110.8 46.6 -56.0 -46.9 15.0 -3.0 40.9
121 121 D H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.2 5,-0.2 0.825 114.6 40.5 -68.0 -40.5 17.1 -2.7 37.8
122 122 E H X S+ 0 0 102 -4,-1.8 4,-1.8 3,-0.1 5,-0.3 0.888 112.9 55.9 -68.8 -42.3 14.8 -4.1 35.3
123 123 S H X S+ 0 0 3 -4,-3.3 4,-2.9 3,-0.2 2,-0.3 0.962 113.9 48.8 -59.2 -42.9 11.8 -2.1 37.0
124 124 F H < S+ 0 0 5 -4,-2.5 2,-0.8 -5,-0.3 -77,-0.0 -0.654 107.2 42.6 -96.8 159.1 14.1 1.0 36.4
125 125 K H > S+ 0 0 117 -2,-0.3 4,-2.9 1,-0.0 5,-0.2 -0.856 123.4 45.0 74.9 -73.1 15.4 1.0 32.9
126 126 V H X S+ 0 0 69 -4,-1.8 4,-2.2 -2,-0.8 -2,-0.2 0.895 114.1 43.3 -69.0 -44.3 11.9 0.1 31.9
127 127 A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.880 117.8 50.1 -64.9 -40.6 9.8 2.4 33.9
128 128 A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 106.4 51.0 -60.2 -44.7 12.3 5.1 33.1
129 129 M H X S+ 0 0 93 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.889 116.6 45.1 -60.6 -42.3 12.2 4.6 29.4
130 130 E H X S+ 0 0 82 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.899 107.1 54.0 -66.0 -42.9 8.4 4.7 29.7
131 131 V H < S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 117.1 43.0 -61.0 -42.4 8.1 7.8 32.0
132 132 I H < S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 113.0 47.1 -67.9 -45.4 10.3 9.5 29.2
133 133 V H < 0 0 130 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.895 360.0 360.0 -62.3 -40.3 8.5 8.1 26.1
134 134 S < 0 0 56 -4,-3.0 -41,-0.1 -5,-0.2 -42,-0.0 0.008 360.0 360.0 -70.9 360.0 5.1 9.1 27.8