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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7351.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 1 0 0 1 0 2 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 67 0, 0.0 14,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-175.4 3.4 13.1 -7.8
2 2 G - 0 0 14 126,-0.1 10,-0.0 40,-0.1 9,-0.0 0.860 360.0-135.1 78.8 115.4 5.2 14.8 -10.7
3 3 S + 0 0 49 5,-0.1 5,-0.2 119,-0.0 119,-0.1 0.902 64.1 90.0 -69.2 -38.1 5.3 12.4 -13.7
4 4 K S S- 0 0 106 3,-0.3 5,-0.2 4,-0.1 114,-0.1 0.291 84.6-113.2 -76.0 168.7 8.7 12.7 -15.0
5 5 G S > S+ 0 0 4 3,-0.2 4,-1.9 113,-0.1 -1,-0.1 0.804 124.7 14.7 -55.8 -32.1 12.1 11.2 -14.7
6 6 L H >>S+ 0 0 61 2,-0.3 4,-1.6 3,-0.2 5,-0.6 0.808 122.8 54.5-123.6 -49.6 12.9 14.7 -13.2
7 7 K H 45S+ 0 0 168 3,-0.1 -3,-0.3 2,-0.1 -1,-0.1 0.212 123.7 55.4 -49.1 15.1 9.7 16.5 -12.4
8 8 G H >>5S+ 0 0 0 -5,-0.2 3,-3.9 3,-0.1 4,-0.7 0.376 98.3 40.8 -94.2-105.1 10.3 13.2 -11.0
9 9 V H 3X5S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.3 -3,-0.2 0.452 119.6 49.6 -52.2 -29.0 13.2 12.5 -9.0
10 10 M H 3X5S+ 0 0 88 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.891 117.1 40.7 -63.4 -43.3 12.9 16.0 -7.3
11 11 V H <> S- 0 0 103 -2,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.457 110.3-113.4 1.4 56.3 4.9 -6.8 -4.0
33 33 S T 3> S+ 0 0 32 -2,-1.7 4,-1.2 1,-0.3 -2,-0.2 0.140 92.7 28.6 -63.3 -47.3 6.8 -4.4 -1.9
34 34 T H 3> S+ 0 0 2 53,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.840 114.6 70.0 -69.8 -20.6 8.3 -1.3 -3.1
35 35 L H <> S+ 0 0 44 -3,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.844 99.6 40.1 -74.9 -44.0 5.5 -1.3 -5.6
36 36 G H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.864 115.3 53.2 -58.6 -43.4 2.5 -0.6 -3.3
37 37 R H X S+ 0 0 7 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.950 114.3 44.1 -62.7 -45.7 4.6 1.9 -1.3
38 38 N H X S+ 0 0 21 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.881 107.8 53.3 -65.7 -39.2 5.4 3.6 -4.5
39 39 C H X S+ 0 0 2 -4,-2.4 4,-3.6 96,-0.3 5,-0.3 0.939 118.5 42.9 -58.3 -44.8 1.8 3.5 -6.0
40 40 Y H X S+ 0 0 12 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.859 108.3 55.6 -66.1 -43.6 0.9 5.2 -2.6
41 41 N H X S+ 0 0 5 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.978 120.7 33.3 -55.7 -49.9 3.8 7.6 -2.4
42 42 L H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.908 123.5 42.5 -75.9 -41.9 2.8 8.9 -5.8
43 43 C H X S+ 0 0 3 -4,-3.6 4,-4.3 -5,-0.3 -3,-0.2 0.785 110.7 60.2 -80.8 -20.1 -1.0 8.5 -5.5
44 44 R H < S+ 0 0 72 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.946 104.0 49.1 -65.2 -44.0 -0.8 9.9 -1.9
45 45 A H < S+ 0 0 34 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.975 122.9 35.2 -60.2 -44.4 0.6 13.0 -3.3
46 46 R H < S- 0 0 96 -4,-2.1 -2,-0.2 -5,-0.1 2,-0.2 0.908 127.1 -8.7 -69.6 -42.7 -2.3 13.0 -5.8
47 47 G S < S- 0 0 23 -4,-4.3 2,-0.1 -7,-0.2 -1,-0.0 -0.645 86.6 -42.1-144.3-177.4 -5.1 11.6 -3.8
48 48 A > - 0 0 58 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.293 39.3-128.4 -66.1 142.2 -6.5 10.0 -0.8
49 49 Q H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.891 110.1 54.4 -63.8 -34.0 -4.8 7.2 1.1
50 50 K H > S+ 0 0 165 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.950 111.3 45.3 -62.4 -42.1 -8.1 5.1 1.0
51 51 L H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.855 109.6 57.2 -60.9 -32.8 -8.2 5.5 -2.7
52 52 C H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 6,-0.2 0.854 94.3 64.9 -65.3 -35.3 -4.5 4.7 -2.8
53 53 A H < S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 104.1 46.1 -52.7 -40.2 -5.1 1.4 -1.1
54 54 N H < S+ 0 0 129 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.780 105.1 61.1 -66.7 -40.5 -7.1 0.1 -4.1
55 55 V H < S+ 0 0 6 -4,-1.4 -2,-0.2 77,-0.1 -1,-0.2 0.948 116.3 35.2 -53.7 -46.9 -4.4 1.5 -6.5
56 56 C S < S- 0 0 10 -4,-1.8 -25,-0.1 -20,-0.1 -20,-0.1 -0.096 94.9-104.7 -92.7-178.3 -2.1 -1.0 -4.7
57 57 R S S+ 0 0 87 78,-0.1 -4,-0.1 2,-0.1 -3,-0.1 0.541 88.0 127.3 -73.0 -9.9 -2.3 -4.3 -3.2
58 58 C - 0 0 7 -6,-0.2 2,-0.4 1,-0.1 -27,-0.1 0.119 47.0-162.0 -76.6 152.9 -2.2 -2.2 -0.1
59 59 K - 0 0 97 11,-0.2 2,-0.6 -29,-0.1 -1,-0.1 -0.955 17.7-137.1-123.7 150.3 -4.4 -1.9 2.9
60 60 L - 0 0 54 -2,-0.4 2,-0.4 -31,-0.1 -31,-0.1 -0.957 31.6-179.6 -99.1 117.2 -4.5 1.0 5.3
61 61 T - 0 0 35 -2,-0.6 -34,-0.2 2,-0.2 -32,-0.1 -0.970 31.2-151.3-123.9 126.1 -4.6 -0.6 8.8
62 62 S S S+ 0 0 108 -2,-0.4 -1,-0.1 -36,-0.1 2,-0.1 0.854 76.6 93.9 -62.3 -36.4 -4.8 1.3 12.1
63 63 G S S- 0 0 31 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 -0.307 85.5-122.0 -56.2 137.6 -3.0 -1.6 13.8
64 64 L S S+ 0 0 173 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.835 87.3 61.1 -64.9 -38.1 0.7 -1.3 14.0
65 65 G S S- 0 0 55 1,-0.1 -4,-0.1 -37,-0.0 -2,-0.0 -0.194 80.1-121.8 -82.6-175.9 1.8 -4.4 12.1
66 66 C - 0 0 43 -38,-0.0 -1,-0.1 -6,-0.0 -2,-0.1 -0.944 28.0 -95.6-136.1 144.3 1.0 -5.2 8.6
67 67 P > - 0 0 39 0, 0.0 3,-0.8 0, 0.0 5,-0.1 -0.185 17.5-141.9 -65.4 145.2 -0.7 -8.2 7.1
68 68 K T 3 S+ 0 0 199 2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.505 105.6 76.0 -75.5 -9.1 1.5 -11.1 5.8
69 69 D T 3 S- 0 0 123 1,-0.2 -1,-0.3 -39,-0.0 -39,-0.0 0.867 129.2 -4.2 -59.1 -40.7 -1.1 -11.2 3.1
70 70 F S < S+ 0 0 56 -3,-0.8 2,-0.9 -39,-0.1 -2,-0.3 -0.388 81.2 153.8-150.3 72.1 1.2 -8.1 2.3
71 71 P - 0 0 58 0, 0.0 -41,-0.1 0, 0.0 -3,-0.1 -0.646 22.7-173.0 -93.7 86.8 4.0 -7.4 5.0
72 72 K - 0 0 23 -2,-0.9 2,-0.2 1,-0.1 -39,-0.1 0.527 27.6-123.1 -73.1 -7.0 6.4 -5.7 2.8
73 73 L - 0 0 63 -40,-0.1 2,-0.4 13,-0.0 -1,-0.1 -0.437 47.7 -73.1 69.7-166.0 9.4 -5.3 5.0
74 74 V - 0 0 70 -2,-0.2 2,-0.7 5,-0.1 14,-0.2 -0.929 15.6-151.7-131.9 138.9 10.4 -1.6 5.3
75 75 L + 0 0 15 -2,-0.4 4,-0.1 12,-0.1 10,-0.0 -0.898 27.4 177.1 -95.4 108.9 12.1 1.1 3.4
76 76 E - 0 0 81 2,-0.8 3,-0.2 -2,-0.7 -1,-0.1 0.231 57.8-103.0 -93.7 5.9 13.4 2.8 6.5
77 77 S S S+ 0 0 11 1,-0.5 2,-0.3 2,-0.1 -2,-0.1 0.744 112.2 61.4 63.1 26.7 15.3 5.5 4.5
78 78 N S S- 0 0 91 -4,-0.1 -2,-0.8 1,-0.1 -1,-0.5 -0.821 95.6-113.2-169.4-179.4 17.6 3.0 5.8
79 79 S + 0 0 30 -2,-0.3 2,-4.5 -3,-0.2 5,-0.5 0.712 24.0 179.8-116.3 -50.5 18.7 -0.6 5.8
80 80 D S S- 0 0 109 4,-0.1 -1,-0.1 3,-0.1 -5,-0.0 -0.158 75.0 -76.8 75.9 -60.5 17.8 -1.5 9.4
81 81 E S >> S- 0 0 101 -2,-4.5 3,-3.0 -3,-0.1 4,-0.8 -0.746 80.5 -18.1 162.0-143.3 19.3 -4.6 7.6
82 82 P H 3> S+ 0 0 82 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.469 124.7 50.0 -60.2 -29.1 18.8 -7.3 5.2
83 83 D H 3> S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.950 117.2 44.7 -59.4 -46.9 15.0 -7.5 5.1
84 84 T H <> S+ 0 0 3 -3,-3.0 4,-2.1 -5,-0.5 -1,-0.2 0.902 112.2 52.3 -64.5 -36.5 15.1 -3.7 4.5
85 85 M H X S+ 0 0 67 -4,-0.8 4,-2.6 -6,-0.4 -2,-0.2 0.884 110.9 48.8 -63.2 -36.5 17.9 -4.1 1.9
86 86 E H X S+ 0 0 91 -4,-3.1 4,-3.2 2,-0.2 5,-0.4 0.899 107.2 53.5 -65.6 -37.9 15.9 -6.6 0.2
87 87 Y H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.3 -53,-0.2 0.925 112.9 43.8 -57.7 -45.1 13.0 -4.4 0.3
88 88 C H < S+ 0 0 2 -4,-2.1 5,-0.3 -14,-0.2 -2,-0.2 0.781 123.2 38.0 -65.8 -40.8 15.1 -1.8 -1.3
89 89 N H < S+ 0 0 76 -4,-2.6 -2,-0.3 1,-0.1 -1,-0.2 0.368 111.5 56.4 -99.0 2.0 16.5 -4.5 -3.7
90 90 L H < S+ 0 0 122 -4,-3.2 2,-0.2 -5,-0.1 -3,-0.2 0.489 111.4 57.1 -95.5 -13.1 13.2 -6.4 -4.2
91 91 G S < S- 0 0 8 -4,-1.1 3,-0.1 -5,-0.4 -58,-0.1 -0.414 127.6 -82.3 -82.1-175.4 12.3 -3.1 -5.2
92 92 C S S- 0 0 91 -2,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.890 89.6 -22.9 -60.7 -43.8 14.5 -1.8 -7.9
93 93 R > - 0 0 87 -5,-0.3 4,-0.6 1,-0.1 -1,-0.2 -0.997 32.6-132.5-169.6 148.5 17.6 -0.6 -6.2
94 94 S H > S+ 0 0 16 -2,-0.3 4,-2.6 2,-0.3 5,-0.1 0.622 108.1 65.8 -80.8 -20.9 19.5 0.7 -3.3
95 95 S H > S+ 0 0 7 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.864 99.4 58.5 -59.4 -40.1 21.1 3.4 -5.1
96 96 L H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -2,-0.3 0.916 107.7 46.2 -57.4 -46.7 17.2 4.4 -5.1
97 97 C H X S+ 0 0 10 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.914 112.6 47.9 -64.8 -43.0 17.5 4.3 -1.3
98 98 D H X S+ 0 0 94 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.924 114.3 46.1 -61.3 -44.5 20.7 6.3 -1.1
99 99 Y H X S+ 0 0 9 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.933 111.4 52.2 -71.5 -36.9 19.4 8.9 -3.5
100 100 M H < S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 120.5 35.3 -59.1 -46.8 15.9 9.1 -1.6
101 101 V H < S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.730 110.2 54.1 -79.9 -38.3 17.7 9.7 1.6
102 102 N H < S- 0 0 116 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.905 121.1-112.7 -64.0 -39.8 20.7 11.6 0.7
103 103 A S < S- 0 0 35 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.1 -0.499 83.9 -7.2 139.1 -47.7 17.8 13.8 -0.7
104 104 A S S- 0 0 41 -6,-0.1 2,-0.2 -91,-0.0 -94,-0.0 -0.885 73.0-137.8-146.4-172.2 18.8 13.2 -4.3
105 105 A - 0 0 18 -2,-0.3 -9,-0.0 1,-0.2 -10,-0.0 -0.681 34.5 -56.2-141.9-174.9 21.7 11.5 -6.1
106 106 D > - 0 0 81 -2,-0.2 4,-3.5 4,-0.1 5,-0.4 0.145 53.6 -94.2 -78.5 176.0 23.9 12.0 -8.8
107 107 D H > S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.939 119.7 44.8 -58.6 -45.5 23.3 12.4 -12.6
108 108 E H > S+ 0 0 156 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.952 120.1 38.2 -63.2 -46.3 23.6 8.9 -13.6
109 109 E H 4>S+ 0 0 41 1,-0.2 5,-0.8 2,-0.2 6,-0.4 0.958 121.2 44.5 -64.9 -43.0 21.5 7.4 -10.8
110 110 M I <>S+ 0 0 27 -4,-3.5 5,-1.0 1,-0.3 -101,-0.3 0.853 116.4 46.3 -76.8 -30.0 19.0 10.2 -10.7
111 111 K I <5S+ 0 0 100 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.2 0.496 123.7 37.7 -93.7 -7.9 18.6 10.3 -14.6
112 112 L I ><5S+ 0 0 86 -4,-1.4 3,-3.9 -3,-0.4 5,-0.3 0.207 122.5 20.1 -91.4-118.9 18.4 6.5 -14.6
113 113 Y I 3 5S+ 0 0 83 1,-0.4 -3,-0.1 3,-0.2 5,-0.1 0.359 132.7 36.4 -59.1 -45.7 16.5 4.7 -11.9
114 114 V I >> S+ 0 0 29 -3,-0.9 4,-3.3 -5,-0.3 -2,-0.2 0.588 106.5 40.5 -75.5 -43.6 11.1 4.5 -12.5
118 118 G H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.3 5,-0.2 0.935 116.3 45.9 -65.0 -48.8 8.8 7.5 -12.9
119 119 D H 4 S+ 0 0 63 1,-0.2 -1,-0.2 -5,-0.2 3,-0.1 0.934 119.4 45.3 -62.8 -41.7 8.1 7.2 -16.5
120 120 A H 4 S+ 0 0 50 1,-0.2 3,-0.3 2,-0.2 -2,-0.3 0.864 115.8 43.5 -62.7 -41.1 7.6 3.6 -15.8
121 121 C H >X S+ 0 0 5 -4,-3.3 3,-3.4 1,-0.3 4,-2.2 0.475 86.8 86.3 -82.0 -10.9 5.5 4.1 -12.7
122 122 V T 3< S+ 0 0 29 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.291 84.5 72.2 -69.3 4.9 3.6 6.9 -14.5
123 123 N T 34 S+ 0 0 92 -3,-0.3 11,-0.6 -5,-0.2 -1,-0.3 0.051 98.6 35.3-113.7 24.7 2.1 3.5 -15.2
124 124 F T <4 S+ 0 0 0 -3,-3.4 8,-1.8 9,-0.2 2,-1.4 0.407 126.7 40.2-107.8 -37.8 0.6 3.0 -11.8
125 125 C B < S-a 132 0A 15 -4,-2.2 6,-0.2 6,-0.2 3,-0.1 -0.640 89.3-171.5 -89.4 70.5 -0.2 6.6 -11.4
126 126 N - 0 0 69 -2,-1.4 2,-0.2 6,-1.2 5,-0.2 0.794 52.3 -31.8 -26.8 -58.6 -1.3 6.6 -15.1
127 127 A B > S-B 130 0B 41 3,-2.7 3,-3.3 -3,-0.2 2,-0.3 -0.845 104.8 -22.5 178.0 139.9 -1.7 10.6 -15.4
128 128 D T 3 S- 0 0 131 1,-0.3 -126,-0.1 -2,-0.2 -82,-0.1 -0.491 130.7 -34.3 45.4-119.8 -2.7 13.7 -13.6
129 129 A T 3 S+ 0 0 73 -2,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.393 109.2 125.5 -94.3 7.7 -4.8 11.9 -10.9
130 130 G B < -B 127 0B 30 -3,-3.3 -3,-2.7 -5,-0.1 2,-0.2 -0.480 47.8-158.8 -69.9 124.7 -5.9 9.2 -13.3
131 131 L + 0 0 59 -2,-0.3 2,-0.2 -5,-0.2 -6,-0.2 -0.503 29.4 158.7 -84.4 163.3 -5.0 6.1 -11.8
132 132 T B -a 125 0A 75 -8,-1.8 -6,-1.2 -2,-0.2 2,-0.4 -0.439 27.5-153.8-171.8 153.5 -4.6 2.8 -13.3
133 133 S + 0 0 39 -2,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.992 32.5 149.8-155.9 105.0 -2.5 0.5 -11.4
134 134 L S S- 0 0 118 -11,-0.6 -2,-0.1 -2,-0.4 -11,-0.1 -0.780 76.2 -73.1-135.4 164.3 -0.5 -2.4 -12.2
135 135 D 0 0 47 -2,-0.3 -96,-0.3 -11,-0.1 -11,-0.1 0.651 360.0 360.0 -60.6 -37.4 2.4 -2.8 -9.9
136 136 A 0 0 40 -13,-0.2 -15,-0.2 -16,-0.1 -18,-0.1 -0.814 360.0 360.0-145.7 360.0 4.4 0.0 -11.0