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) .
7231.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
98 72.1 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 .
4 2.9 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 .
8 5.9 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 .
65 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 5.9 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 1 0 1 0 2 1 0 0 1 0 0 0 1 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 .
0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 138 0, 0.0 11,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-141.0 -9.9 1.4 2.6
2 2 G + 0 0 1 9,-0.3 45,-0.1 1,-0.0 10,-0.1 0.597 360.0 133.4 79.3 8.7 -7.8 1.4 5.6
3 3 S S S+ 0 0 78 1,-0.1 -1,-0.0 43,-0.1 9,-0.0 0.852 78.1 28.9 -62.4 -38.7 -10.5 0.6 7.9
4 4 K S S- 0 0 131 1,-0.1 -1,-0.1 2,-0.0 42,-0.1 0.978 99.9-166.6 -90.6 -60.9 -8.8 -2.1 9.9
5 5 G + 0 0 0 1,-0.1 40,-0.1 40,-0.1 -1,-0.1 -0.182 49.5 17.5 132.0 -9.9 -5.6 -0.7 9.3
6 6 L S S+ 0 0 9 9,-0.1 3,-0.2 36,-0.0 112,-0.1 0.391 137.5 21.0-117.8 -36.9 -2.1 -2.3 9.9
7 7 K S S+ 0 0 130 1,-0.1 3,-0.1 110,-0.1 107,-0.0 0.142 83.3 103.3-123.8 16.4 -3.2 -5.8 10.1
8 8 G S S- 0 0 17 1,-0.2 2,-0.7 2,-0.1 3,-0.2 0.748 82.7-155.3 -57.5 -33.5 -6.4 -5.8 8.4
9 9 V > + 0 0 28 1,-0.3 4,-0.8 -3,-0.2 -1,-0.2 -0.827 67.2 28.6 138.8 -68.8 -3.9 -7.2 6.3
10 10 M H > S+ 0 0 97 -2,-0.7 4,-1.0 1,-0.2 3,-0.3 0.805 122.9 59.0 -67.9 -37.0 -4.5 -7.0 2.5
11 11 V H > S+ 0 0 22 1,-0.2 4,-0.9 -3,-0.2 -9,-0.3 0.831 104.0 54.3 -58.0 -33.5 -6.4 -4.1 3.5
12 12 C H > S+ 0 0 0 2,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.674 96.6 50.5-107.8 -15.4 -3.4 -2.6 5.0
13 13 L H X S+ 0 0 0 -4,-0.8 4,-5.4 -3,-0.3 5,-0.3 0.846 112.5 57.1 -63.2 -34.8 -0.5 -2.4 2.7
14 14 L H X S+ 0 0 54 -4,-1.0 4,-3.2 2,-0.3 5,-0.4 0.836 98.5 57.0 -64.6 -36.1 -3.4 -0.8 0.8
15 15 I H X S+ 0 0 6 -4,-0.9 4,-3.4 3,-0.2 -1,-0.3 0.999 117.2 37.4 -44.2 -59.6 -3.5 1.6 4.0
16 16 L H X S+ 0 0 2 -4,-1.6 4,-3.1 1,-0.2 -2,-0.3 0.924 122.2 40.5 -70.5 -46.5 0.1 2.2 2.9
17 17 G H X S+ 0 0 2 -4,-5.4 4,-1.3 2,-0.2 -1,-0.2 0.918 116.5 49.4 -69.0 -39.0 -0.3 2.1 -0.9
18 18 L H X S+ 0 0 46 -4,-3.2 4,-3.5 -5,-0.3 5,-0.4 0.925 113.6 50.3 -67.8 -36.2 -3.5 4.0 -0.7
19 19 V H X>S+ 0 0 2 -4,-3.4 4,-3.5 -5,-0.4 5,-0.9 0.944 112.1 45.2 -58.2 -49.0 -1.6 6.5 1.6
20 20 L H <5S+ 0 0 24 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.471 122.4 37.2 -88.3 0.4 1.2 6.9 -0.7
21 21 E H X5S+ 0 0 124 -4,-1.3 4,-1.2 -3,-0.2 -2,-0.2 0.782 128.6 32.5 -84.8 -54.9 -1.1 7.2 -3.6
22 22 Q H X5S+ 0 0 96 -4,-3.5 4,-0.6 -5,-0.2 -3,-0.2 0.800 130.5 36.1 -64.7 -43.2 -3.8 9.2 -2.0
23 23 V H <5S+ 0 0 6 -4,-3.5 -3,-0.2 -5,-0.4 -1,-0.2 0.716 105.5 75.3 -81.6 -28.1 -1.4 11.1 0.5
24 24 Q H 4 S- 0 0 61 23,-0.3 3,-3.6 24,-0.1 4,-0.5 -0.989 90.4 -90.0-157.6 155.6 10.0 10.2 14.0
34 34 T T 3> S+ 0 0 2 1,-0.4 4,-2.6 -2,-0.3 5,-0.1 0.555 120.2 68.8 -64.6 -15.6 8.8 7.4 11.9
35 35 L H 3> S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 -1,-0.4 0.869 98.5 53.5 -61.3 -39.4 6.5 6.1 14.7
36 36 G H <> S+ 0 0 5 -3,-3.6 4,-3.2 2,-0.2 5,-0.3 0.902 106.8 50.2 -62.2 -39.8 4.4 9.2 14.1
37 37 R H > S+ 0 0 7 -4,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.936 111.8 48.5 -62.3 -42.9 4.2 8.4 10.5
38 38 N H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.930 117.1 41.7 -60.5 -47.0 3.1 4.8 11.3
39 39 C H X S+ 0 0 5 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.897 115.9 49.4 -66.7 -42.0 0.5 6.0 13.8
40 40 Y H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.924 111.8 48.3 -62.2 -47.0 -0.6 8.9 11.5
41 41 N H X S+ 0 0 2 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.944 117.1 42.2 -63.8 -45.4 -1.0 6.7 8.5
42 42 L H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.911 115.2 46.6 -65.7 -44.9 -3.0 4.1 10.5
43 43 C H X S+ 0 0 1 -4,-3.4 4,-3.4 1,-0.2 -1,-0.2 0.886 113.0 52.3 -69.1 -36.3 -5.2 6.4 12.5
44 44 R H < S+ 0 0 34 -4,-2.4 5,-0.3 -5,-0.3 -1,-0.2 0.939 109.9 47.5 -57.2 -47.5 -5.9 8.3 9.3
45 45 A H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.3 39.9 -61.5 -42.9 -6.9 5.1 7.5
46 46 R H < S- 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 126.3 -93.6 -69.8 -40.8 -9.2 4.1 10.5
47 47 G S < S+ 0 0 13 -4,-3.4 89,-0.7 -5,-0.2 -1,-0.2 -0.571 96.0 78.0 123.6 166.5 -10.5 7.8 11.0
48 48 A > - 0 0 51 -2,-0.2 4,-2.7 87,-0.1 5,-0.2 0.876 54.3-177.8 52.7 58.4 -9.9 11.0 13.0
49 49 Q H > S+ 0 0 70 -5,-0.3 4,-1.0 1,-0.3 -5,-0.2 0.903 77.7 42.3 -65.0 -36.3 -7.0 11.8 10.6
50 50 K H > S+ 0 0 139 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.871 111.3 51.9 -70.6 -37.8 -6.2 15.0 12.4
51 51 L H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.810 103.9 62.2 -61.2 -30.4 -6.6 13.7 16.0
52 52 C H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 6,-0.3 0.876 96.4 55.8 -54.4 -46.0 -4.3 11.1 14.7
53 53 A H X>S+ 0 0 4 -4,-1.0 5,-1.7 -5,-0.2 4,-1.5 0.938 107.6 50.2 -49.2 -48.9 -1.8 14.0 14.2
54 54 N H <5S+ 0 0 123 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.6 47.4 -62.4 -43.0 -2.2 14.8 17.9
55 55 V H <5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 119.2 39.2 -62.9 -40.3 -1.6 11.1 18.9
56 56 C H <5S- 0 0 8 -4,-2.5 -23,-0.3 2,-0.1 -24,-0.3 0.464 107.4-114.9 -96.1 -3.8 1.5 10.7 16.7
57 57 R T <5S+ 0 0 180 -4,-1.5 -25,-1.9 1,-0.4 2,-0.3 0.913 76.3 135.2 65.8 34.9 3.1 14.0 17.2
58 58 C E < -A 31 0A 3 -5,-1.7 -1,-0.4 -6,-0.3 2,-0.3 -0.790 39.3-161.0 -97.5 150.7 2.3 14.4 13.4
59 59 K E -A 30 0A 115 -29,-2.6 -29,-1.8 -2,-0.3 2,-0.5 -0.871 17.4-116.2-124.9 161.0 0.9 17.7 12.3
60 60 L E +A 29 0A 65 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.947 30.5 176.5-114.3 134.9 -0.9 18.4 9.1
61 61 T - 0 0 29 -33,-2.8 -33,-0.4 -2,-0.5 -2,-0.0 -0.987 32.6-135.2-128.1 132.2 0.4 20.8 6.6
62 62 S S S+ 0 0 122 -2,-0.3 -35,-0.7 -35,-0.2 2,-0.1 0.778 82.3 76.9 -63.6 -32.2 -1.2 21.6 3.3
63 63 G S S- 0 0 33 2,-0.2 -2,-0.2 -36,-0.2 -37,-0.1 -0.345 84.1-118.3 -76.7 160.1 2.2 21.3 1.4
64 64 L S S+ 0 0 123 -39,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.886 90.3 78.4 -63.1 -41.4 4.3 18.4 0.3
65 65 S S S- 0 0 92 -35,-0.0 -2,-0.2 1,-0.0 3,-0.1 -0.563 73.8-138.3 -73.5 132.3 7.3 19.3 2.4
66 66 C - 0 0 12 -2,-0.3 -36,-0.1 1,-0.1 -37,-0.1 -0.607 32.6-102.0 -80.6 147.0 7.5 18.5 6.0
67 67 P > - 0 0 64 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.328 45.4 -98.2 -67.5 155.9 9.0 21.3 8.3
68 68 K T 3 S+ 0 0 199 1,-0.3 -2,-0.1 2,-0.2 -38,-0.0 0.817 124.5 48.9 -63.3 -35.4 12.5 20.3 9.2
69 69 D T 3 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.957 114.4 47.6 -61.2 -37.2 11.5 18.9 12.5
70 70 F S < S+ 0 0 19 -3,-0.7 -39,-2.4 1,-0.2 2,-1.3 0.327 76.5 109.8 -95.8 17.0 8.8 16.9 11.0
71 71 P B +b 31 0A 45 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.278 15.3 136.8 -89.7 57.9 10.3 15.2 8.1
72 72 K - 0 0 7 -41,-1.6 5,-0.4 -2,-1.3 -40,-0.1 0.970 42.5-178.5 -60.0 -45.5 10.5 11.6 8.9
73 73 L >> - 0 0 47 -3,-0.4 4,-4.4 3,-0.2 3,-0.5 0.920 32.7-131.8 64.1 84.7 9.3 11.3 5.4
74 74 V H 3> S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.809 106.7 44.0 -54.1 -48.0 8.8 7.7 4.4
75 75 L H 3> S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.945 120.8 37.8 -64.5 -43.1 10.7 8.2 1.2
76 76 E H <> S+ 0 0 86 -3,-0.5 4,-3.5 1,-0.2 -2,-0.2 0.896 113.1 56.4 -70.1 -35.4 13.6 10.3 2.6
77 77 S H < S+ 0 0 0 -4,-4.4 -1,-0.2 -5,-0.4 -3,-0.2 0.899 107.0 50.1 -65.8 -36.8 13.8 8.4 5.7
78 78 N H < S+ 0 0 35 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.911 112.3 45.8 -61.3 -45.0 14.3 5.2 3.7
79 79 S H < S+ 0 0 78 -4,-1.7 2,-0.3 -5,-0.1 -2,-0.2 0.881 101.0 83.7 -63.5 -39.3 17.0 6.7 1.6
80 80 D < - 0 0 56 -4,-3.5 -4,-0.0 -5,-0.1 0, 0.0 -0.448 65.2-165.8 -69.2 130.2 18.5 8.0 4.7
81 81 E + 0 0 150 -2,-0.3 2,-0.5 4,-0.1 -1,-0.1 -0.386 35.5 141.1-130.2 61.1 20.7 5.4 6.5
82 82 P >> - 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.782 65.9-125.8 -58.0 130.2 21.2 6.7 9.8
83 83 D H 3> S+ 0 0 123 -2,-0.5 4,-3.3 1,-0.2 5,-0.1 0.777 110.3 64.2 -65.4 -22.1 20.8 3.2 11.0
84 84 T H 3> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 104.0 46.1 -61.6 -43.0 18.1 4.5 13.4
85 85 M H <> S+ 0 0 33 -3,-0.6 4,-3.8 2,-0.2 5,-0.3 0.888 111.7 53.3 -61.5 -39.4 16.1 5.4 10.2
86 86 E H X S+ 0 0 85 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.954 106.4 50.9 -63.2 -42.1 16.9 2.0 8.9
87 87 Y H X S+ 0 0 110 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.947 119.5 35.5 -61.1 -47.8 15.6 0.3 11.8
88 88 C H X S+ 0 0 5 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.912 119.8 50.3 -65.8 -43.8 12.2 2.2 11.8
89 89 N H <>S+ 0 0 1 -4,-3.8 5,-4.6 1,-0.2 6,-0.8 0.830 113.2 45.4 -68.9 -36.4 12.2 2.3 8.1
90 90 L H <5S+ 0 0 90 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.890 114.1 48.5 -66.4 -42.6 12.8 -1.4 7.9
91 91 E H <5S+ 0 0 51 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.910 131.1 8.5 -61.7 -42.7 10.3 -2.1 10.5
92 92 C T ><5S+ 0 0 4 -4,-3.1 3,-2.9 -5,-0.1 2,-1.7 -0.323 127.7 13.1-101.3-176.1 7.7 0.1 8.8
93 93 R T 3>>S+ 0 0 3 1,-0.4 4,-3.0 2,-0.3 5,-0.7 0.060 117.9 57.7 75.6 -75.4 7.6 1.8 5.6
94 94 S H 3>5S+ 0 0 17 -3,-2.9 4,-2.9 -6,-0.8 5,-0.3 0.952 123.6 37.1 -82.6 -50.1 8.7 -3.0 4.5
96 96 L H >5S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.952 124.6 45.4 -66.0 -45.4 4.9 -1.8 3.8
97 97 C H X>S+ 0 0 6 -4,-3.0 4,-3.7 1,-0.2 5,-0.6 0.941 113.7 46.7 -65.1 -44.3 6.2 0.3 1.0
98 98 D H XS+ 0 0 63 -4,-2.9 5,-3.0 1,-0.2 -1,-0.2 0.907 127.3 32.8 -64.9 -41.9 5.7 -5.1 -0.3
100 100 M H ><5S+ 0 0 36 -4,-2.5 3,-1.3 -5,-0.3 -2,-0.2 0.950 121.7 41.6 -83.6 -49.3 3.1 -2.8 -1.6
101 101 V H 3<5S+ 0 0 88 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.2 0.841 107.9 58.8 -69.8 -34.1 4.9 -0.3 -4.0
102 102 N T 3<> - 0 0 67 -7,-0.2 4,-4.1 4,-0.1 5,-0.6 0.080 51.4-138.3 -81.9 143.9 0.4 -11.2 -1.6
107 107 D H >5S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.934 106.2 39.7 -63.0 -48.0 -1.1 -13.4 1.1
108 108 E H >5S+ 0 0 161 3,-0.2 4,-2.8 1,-0.2 5,-0.3 0.972 120.9 48.6 -63.1 -44.9 2.1 -14.8 2.6
109 109 E H >5S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.913 123.1 28.2 -64.5 -44.0 3.7 -11.5 2.1
110 110 M H X5S+ 0 0 4 -4,-4.1 4,-3.7 2,-0.2 5,-0.3 0.907 117.9 55.0 -80.6 -42.6 1.1 -9.3 3.7
111 111 K H XS+ 0 0 1 -4,-4.2 4,-3.8 2,-0.3 5,-0.6 0.888 111.8 56.8 -81.6 -37.9 4.6 -5.2 11.6
118 118 G H X5S+ 0 0 5 -4,-2.7 4,-1.6 -5,-0.4 -1,-0.2 0.960 120.4 35.8 -58.0 -44.3 1.6 -5.4 13.6
119 119 D H X5S+ 0 0 102 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.3 0.923 120.0 45.8 -65.7 -48.9 4.0 -6.9 16.1
120 120 A H X5S+ 0 0 12 -4,-3.4 4,-3.2 -5,-0.3 5,-0.3 0.894 112.5 51.0 -65.9 -40.2 7.1 -4.8 15.3
121 121 C H X5S+ 0 0 1 -4,-3.8 4,-2.8 2,-0.2 5,-0.4 0.901 112.9 47.4 -64.6 -42.9 5.2 -1.5 15.3
122 122 V H XX - 0 0 83 -4,-2.9 3,-2.8 -5,-0.4 4,-0.6 0.311 24.5 -95.8 89.2 134.9 5.5 0.8 22.7
127 127 A H >> S+ 0 0 70 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.817 128.1 57.5 -52.5 -32.1 1.9 -0.0 23.4
128 128 D H 34 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.381 79.7 80.2 -77.8 -5.1 1.6 3.5 25.2
129 129 A H <4 S- 0 0 39 -3,-2.8 -1,-0.3 -7,-0.2 -2,-0.2 0.748 118.0-120.6 -60.2 -23.1 2.8 5.3 22.1
130 130 G H << + 0 0 12 -4,-0.6 2,-2.6 -3,-0.6 -2,-0.2 0.922 47.4 179.1 86.5 56.5 -0.9 4.5 21.9
131 131 L < - 0 0 23 -4,-0.7 -1,-0.1 -5,-0.4 -3,-0.1 -0.250 34.1-164.7 -76.2 39.7 -0.7 2.4 18.8
132 132 T - 0 0 70 -2,-2.6 2,-0.5 1,-0.2 -4,-0.0 -0.046 24.6-123.2 -72.2 132.5 -4.4 2.4 20.1
133 133 S S S+ 0 0 88 2,-0.0 -1,-0.2 3,-0.0 2,-0.1 0.430 83.9 20.2 -70.0 0.6 -6.1 -0.3 18.3
134 134 L S S- 0 0 103 -2,-0.5 -88,-0.1 1,-0.2 -87,-0.1 -0.315 114.1 -9.6-151.5-169.1 -8.7 2.0 17.0
135 135 D 0 0 103 -89,-0.1 -1,-0.2 -2,-0.1 -87,-0.1 -0.486 360.0 360.0 -62.6 135.7 -9.7 5.5 16.1
136 136 A 0 0 16 -89,-0.7 -83,-0.1 -2,-0.1 -82,-0.1 -0.761 360.0 360.0-155.4 360.0 -6.8 7.4 17.7