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 .
151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8134.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 55.6 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 .
37 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
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 .
16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.0 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 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 1 0 0 0 1 2 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 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 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 K 0 0 76 0, 0.0 104,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 10.3 0.0 10.3
2 2 M - 0 0 136 1,-0.1 2,-1.8 0, 0.0 0, 0.0 -0.138 360.0-110.0 -69.5 160.9 10.7 3.5 11.7
3 3 A - 0 0 83 2,-0.0 4,-0.2 4,-0.0 2,-0.2 -0.605 62.2-159.8 -85.4 76.1 8.2 5.7 13.1
4 4 T - 0 0 23 -2,-1.8 0, 0.0 2,-0.2 0, 0.0 -0.382 23.9-120.8-100.1 129.2 9.0 7.3 10.0
5 5 S S > S+ 0 0 117 1,-0.3 2,-3.6 -2,-0.2 3,-1.1 0.686 105.7 72.9 -48.6 -39.3 8.2 11.1 9.6
6 6 P T 3 + 0 0 36 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.286 55.5 117.1 -73.2 60.9 6.0 10.4 6.6
7 7 M T 3 S- 0 0 39 -2,-3.6 2,-0.4 1,-0.3 136,-0.3 0.873 100.5 -9.7 -60.0 -49.8 3.4 8.9 8.9
8 8 L < + 0 0 52 -3,-1.1 -1,-0.3 1,-0.1 3,-0.1 -0.966 69.1 153.6-151.1 112.0 1.3 11.8 7.6
9 9 F - 0 0 171 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.794 64.9 -4.7 -98.2 -37.9 2.6 14.6 5.6
10 10 L - 0 0 52 3,-0.1 -1,-0.3 133,-0.0 3,-0.2 -0.946 33.5-137.2-160.9 141.6 -0.4 15.6 3.8
11 11 V S > >S+ 0 0 90 -2,-0.3 3,-1.3 1,-0.2 5,-0.6 0.385 96.7 79.4 -97.6 -0.7 -4.0 15.6 2.5
12 12 S T 3 5S+ 0 0 74 1,-0.3 -1,-0.2 4,-0.1 3,-0.1 0.371 102.9 50.0 -69.5 2.6 -3.0 16.5 -1.2
13 13 L T 3 5S+ 0 0 24 -3,-0.2 129,-1.6 3,-0.2 2,-0.3 -0.150 95.9 83.0-133.2 26.9 -2.4 12.8 -0.6
14 14 L B < 5S-A 141 0A 12 -3,-1.3 2,-0.8 127,-0.2 127,-0.2 -0.903 119.3 -23.2-153.0 109.1 -5.7 11.9 0.9
15 15 L T >5S+ 0 0 92 125,-1.6 4,-2.9 -2,-0.3 5,-0.2 -0.280 132.1 77.4 65.0 -45.1 -8.7 11.2 -1.4
16 16 V H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 119.4 52.0 -66.2 -35.1 -4.0 10.6 -4.9
18 18 V H > S+ 0 0 20 122,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.864 102.1 51.6 -61.6 -47.3 -7.0 8.5 -5.0
19 19 A H X S+ 0 0 67 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.867 113.8 47.7 -60.8 -43.2 -9.2 10.5 -7.2
20 20 A H X S+ 0 0 43 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.924 115.1 47.3 -62.7 -45.8 -6.3 10.6 -9.7
21 21 A H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 108.2 51.3 -66.0 -40.2 -5.9 7.0 -9.4
22 22 T H < S+ 0 0 97 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.1 45.2 -62.2 -42.0 -9.4 5.9 -9.6
23 23 G H < S+ 0 0 59 -4,-1.8 3,-0.2 -5,-0.2 -1,-0.2 0.903 117.7 42.6 -62.8 -47.7 -9.8 7.8 -12.8
24 24 D S < S+ 0 0 51 -4,-2.5 3,-0.2 1,-0.2 44,-0.1 -0.040 95.8 44.6 -84.0-176.2 -6.6 6.7 -14.4
25 25 E S S- 0 0 66 1,-0.2 -1,-0.2 42,-0.0 43,-0.1 0.754 78.2-153.8 58.9 37.8 -4.9 3.5 -14.6
26 26 A - 0 0 82 -3,-0.2 -1,-0.2 3,-0.0 -3,-0.1 -0.330 16.5-174.7 -54.2 132.4 -8.0 1.6 -15.4
27 27 S - 0 0 37 -3,-0.2 2,-0.3 3,-0.0 4,-0.0 -0.719 58.6 -80.1 -98.9 157.6 -8.0 -1.9 -14.4
28 28 P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.673 60.7-124.1 -60.6 133.7 -11.0 -3.7 -15.6
29 29 S S S+ 0 0 99 -2,-0.3 3,-0.3 3,-0.0 2,-0.2 0.327 83.2 93.1-100.5 4.5 -12.7 -2.2 -12.8
30 30 N S S+ 0 0 126 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 -0.458 75.7 48.0 -70.8 161.5 -13.9 -5.4 -11.2
31 31 A S S+ 0 0 101 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.877 96.2 178.3 56.0 45.6 -11.7 -6.8 -8.6
32 32 A - 0 0 55 -3,-0.3 -1,-0.1 1,-0.0 -2,-0.1 0.005 30.8-110.8 -78.8 168.0 -11.6 -3.3 -7.3
33 33 A + 0 0 27 -4,-0.1 2,-0.3 27,-0.1 -1,-0.0 -0.755 44.8 145.4-117.6 88.1 -9.9 -1.6 -4.4
34 34 P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.725 43.3-150.3 -70.8 155.2 -11.9 -0.3 -1.5
35 35 A - 0 0 40 -2,-0.3 20,-0.1 1,-0.2 19,-0.1 -0.279 22.0 -2.6-121.8-141.7 -9.8 -0.9 1.3
36 36 A - 0 0 15 18,-0.2 -1,-0.2 -2,-0.1 19,-0.0 0.344 11.4-164.0 -75.8 155.4 -9.6 -1.6 4.9
37 37 P + 0 0 121 0, 0.0 98,-0.1 0, 0.0 -1,-0.1 0.630 57.0 152.0 -60.2 -22.1 -11.3 -2.0 8.2
38 38 V - 0 0 7 1,-0.1 2,-0.2 16,-0.0 64,-0.2 0.203 25.2-173.8 -66.6 147.8 -7.9 -1.5 9.4
39 39 L - 0 0 78 62,-0.1 2,-0.2 64,-0.1 -1,-0.1 -0.558 20.6 -54.0-160.7 166.8 -7.9 -0.0 12.7
40 40 V + 0 0 85 -2,-0.2 2,-0.1 1,-0.2 58,-0.1 -0.419 63.5 111.3-100.4 128.7 -6.7 1.5 15.8
41 41 G - 0 0 37 -2,-0.2 -1,-0.2 1,-0.1 56,-0.1 -0.188 62.3-103.6-160.8-152.2 -4.1 -0.2 17.7
42 42 G S S- 0 0 26 54,-0.4 56,-2.1 -2,-0.1 2,-0.3 0.266 83.6 -27.0-129.8 -87.0 -0.5 0.6 18.4
43 43 R E S+B 97 0A 130 54,-0.3 2,-0.3 2,-0.0 54,-0.2 -0.887 79.0 160.4-127.1 112.0 2.2 -1.2 16.6
44 44 T E -B 96 0A 57 52,-2.3 52,-2.9 -2,-0.3 2,-0.4 -0.997 29.6-130.9-140.0 133.1 0.7 -4.7 15.5
45 45 E E -B 95 0A 89 -2,-0.3 2,-0.6 50,-0.2 50,-0.2 -0.692 12.2-162.6-111.5 122.6 2.0 -6.9 12.8
46 46 I E -B 94 0A 35 48,-2.7 48,-1.8 -2,-0.4 4,-0.1 -0.930 25.4-167.0-107.9 119.2 0.2 -8.7 10.0
47 47 R S S+ 0 0 181 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.785 72.7 20.6 -93.0 -42.8 2.7 -11.3 9.0
48 48 D S S- 0 0 125 1,-0.4 -1,-0.3 45,-0.1 43,-0.2 0.296 98.4-156.9 -91.9 -4.2 2.3 -13.1 5.9
49 49 V + 0 0 0 45,-0.1 2,-0.5 2,-0.1 -1,-0.4 -0.247 36.6 1.4 52.4-129.8 0.2 -10.1 5.0
50 50 G + 0 0 9 1,-0.2 41,-0.4 -4,-0.1 -1,-0.0 -0.868 44.5 126.9-133.2 129.1 -2.3 -10.7 2.4
51 51 S S S+ 0 0 116 -2,-0.5 -1,-0.2 39,-0.1 3,-0.1 -0.367 74.3 118.0 -99.3 17.3 -3.9 -12.7 0.0
52 52 N - 0 0 78 1,-0.2 2,-2.2 2,-0.0 -2,-0.1 0.780 66.6-152.0 -62.5 -27.1 -6.3 -11.0 2.4
53 53 K S > S+ 0 0 166 1,-0.2 4,-3.6 -20,-0.0 5,-0.3 -0.432 94.1 64.9 79.1 -59.1 -7.9 -9.1 -0.6
54 54 A H > S+ 0 0 44 -2,-2.2 4,-1.4 1,-0.2 -18,-0.2 0.974 114.2 30.1 -58.4 -47.8 -8.7 -6.4 2.0
55 55 V H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.839 117.4 54.1 -73.8 -31.2 -5.0 -5.9 2.3
56 56 Q H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 108.1 54.4 -68.8 -31.3 -4.0 -6.8 -1.1
57 57 S H X S+ 0 0 13 -4,-3.6 4,-2.5 1,-0.2 5,-0.2 0.915 108.4 49.2 -62.3 -42.8 -6.5 -4.1 -2.3
58 58 L H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.923 111.2 47.5 -60.2 -47.0 -4.8 -1.6 -0.0
59 59 G H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.908 116.1 45.8 -62.1 -42.7 -1.3 -2.4 -1.3
60 60 R H X S+ 0 0 38 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.885 112.9 48.8 -64.1 -42.1 -2.6 -2.3 -5.0
61 61 F H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.860 109.7 54.5 -63.9 -42.8 -4.5 0.9 -4.5
62 62 A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.909 107.8 46.4 -62.2 -43.2 -1.5 2.3 -2.9
63 63 V H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.889 112.4 54.0 -60.1 -41.4 0.8 1.6 -5.8
64 64 A H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.886 104.7 50.4 -62.6 -44.9 -1.7 3.0 -8.1
65 65 E H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.919 114.5 45.6 -60.5 -43.7 -2.0 6.2 -6.5
66 66 H H X S+ 0 0 15 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.880 109.8 51.9 -64.6 -44.8 1.8 6.6 -6.5
67 67 N H X>S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 5,-1.3 0.924 110.9 52.0 -61.0 -39.8 2.1 5.5 -10.2
68 68 R H <5S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 110.8 47.9 -63.2 -42.6 -0.7 8.3 -10.9
69 69 R H <5S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.4 42.9 -61.2 -44.8 1.4 10.6 -9.1
70 70 L H <5S- 0 0 63 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.722 101.9-133.8 -67.0 -23.8 4.6 9.6 -11.0
71 71 R T <5S+ 0 0 126 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.687 75.7 75.0 73.1 25.0 2.5 9.6 -14.2
72 72 H S S- 0 0 85 1,-0.2 4,-0.5 2,-0.1 3,-0.1 0.972 103.0-118.6 43.5 61.9 8.9 -8.0 -18.3
115 115 P T 4 - 0 0 114 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 -0.063 53.4 -85.1 -62.8 120.8 6.8 -9.7 -15.6
116 116 R T 4 S+ 0 0 95 -3,-0.3 3,-0.1 5,-0.2 -5,-0.1 0.400 102.8 97.5 -72.1 170.8 9.8 -11.3 -14.0
117 117 G T 4 S+ 0 0 95 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.142 90.2 85.1 90.5 -3.1 11.5 -14.3 -14.7
118 118 G S < S- 0 0 22 -4,-0.5 -2,-0.1 3,-0.2 5,-0.1 -0.913 89.7-106.4-136.2 152.3 13.5 -11.7 -16.4
119 119 A S S- 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.065 74.2 -14.5 -96.2 153.2 15.9 -9.9 -14.6
120 120 A S > S+ 0 0 77 3,-0.3 3,-2.3 1,-0.1 -2,-0.2 -0.623 97.6 107.3 60.9-127.0 16.2 -6.4 -13.1
121 121 A T 3 S+ 0 0 30 1,-0.4 -5,-0.2 -2,-0.3 -3,-0.2 0.748 103.8 7.8 54.7 52.6 13.3 -5.3 -15.2
122 122 G T > S- 0 0 1 -11,-0.1 3,-1.6 -7,-0.1 -1,-0.4 -0.062 101.2-130.5 111.9 -25.0 10.9 -5.0 -12.4
123 123 G T < - 0 0 19 -3,-2.3 -3,-0.3 1,-0.3 -2,-0.2 -0.067 36.0-104.9 80.1 -27.6 13.9 -5.7 -10.0
124 124 D T 3 S+ 0 0 35 -14,-0.4 -1,-0.3 -2,-0.2 -13,-0.2 0.881 86.0 158.3 51.9 54.8 11.6 -8.4 -8.3
125 125 R E < -D 110 0A 56 -3,-1.6 -15,-1.8 -15,-1.5 2,-0.3 -0.309 40.9-103.2-127.2-179.6 11.8 -5.4 -6.1
126 126 V E -DE 109 148A 9 22,-1.6 22,-2.6 23,-1.0 2,-0.3 -0.833 9.6-164.7-130.9 154.3 10.2 -3.4 -3.3
127 127 F E -DE 108 147A 15 -19,-3.0 -19,-1.7 -2,-0.3 2,-0.7 -0.917 17.0-144.1-119.4 139.5 8.1 -0.5 -2.3
128 128 D E -DE 107 146A 37 18,-2.4 18,-1.2 -2,-0.3 2,-0.4 -0.958 27.5-166.4-107.1 110.2 7.7 1.0 1.3
129 129 A E -DE 106 145A 0 -23,-2.7 -23,-2.7 -2,-0.7 2,-0.6 -0.864 13.6-167.4-104.1 132.4 4.1 2.2 1.5
130 130 V E +DE 105 144A 2 14,-2.6 14,-1.4 -2,-0.4 13,-0.9 -0.943 18.7 163.6-115.7 112.8 2.7 4.5 4.1
131 131 V E -DE 104 142A 0 -27,-2.3 -27,-1.6 -2,-0.6 2,-0.3 -0.852 19.7-156.8-128.8 160.6 -1.0 4.8 4.2
132 132 V E -DE 103 141A 0 9,-2.2 9,-2.2 -2,-0.3 2,-0.4 -0.996 10.8-143.2-140.8 137.0 -3.4 6.0 6.8
133 133 V E +DE 102 140A 5 -31,-2.8 -31,-2.1 -2,-0.3 2,-0.4 -0.866 18.9 173.3-115.8 139.2 -7.1 5.3 7.3
134 134 K E > + E 0 139A 80 5,-2.6 5,-2.9 -2,-0.4 -2,-0.0 -0.990 16.7 148.5-127.9 128.2 -10.1 7.3 8.4
135 135 A T 5 + 0 0 51 -2,-0.4 3,-0.2 3,-0.2 -1,-0.1 0.386 64.2 72.7-146.7 16.5 -13.5 5.7 8.2
136 136 W T 5S+ 0 0 197 1,-0.4 2,-0.4 3,-0.1 -2,-0.0 0.794 126.0 24.5 -62.9 -41.1 -15.6 7.0 11.0
137 137 L T 5S- 0 0 135 2,-0.1 2,-0.6 0, 0.0 -1,-0.4 -0.988 118.3-114.5-118.2 126.0 -15.2 9.8 8.3
138 138 K T 5 + 0 0 188 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.2 -0.587 61.3 108.6-103.2 120.0 -14.4 8.0 5.2
139 139 S E < - E 0 134A 16 -5,-2.9 -5,-2.6 -2,-0.6 2,-0.4 -0.963 40.0-150.8-166.7 159.4 -11.1 8.3 3.5
140 140 K E - E 0 133A 17 -2,-0.3 -125,-1.6 -7,-0.2 2,-0.4 -0.994 16.3-155.9-141.8 141.4 -7.9 6.7 2.8
141 141 E E -AE 14 132A 3 -9,-2.2 -9,-2.2 -2,-0.4 2,-0.4 -0.956 20.5-168.6-134.8 150.1 -4.5 8.1 2.2
142 142 L E + E 0 131A 1 -129,-1.6 -11,-0.2 -2,-0.4 3,-0.1 -0.797 22.2 165.6-131.6 73.9 -1.4 7.3 0.6
143 143 V E - 0 0A 5 -13,-0.9 2,-0.3 -2,-0.4 -12,-0.1 0.489 58.5 -14.8-105.2 -10.7 0.9 9.9 1.9
144 144 S E + E 0 130A 21 -14,-1.4 -14,-2.6 -137,-0.1 -1,-0.3 -0.863 47.8 168.8-161.0 158.5 4.0 8.4 0.8
145 145 F E - E 0 129A 7 -2,-0.3 -16,-0.2 -16,-0.3 -3,-0.0 -0.666 13.1-175.3-161.9 161.4 5.9 5.7 -0.3
146 146 T E - E 0 128A 84 -18,-1.2 -18,-2.4 -2,-0.2 -2,-0.0 -0.786 29.9 -81.1-142.8 154.9 9.3 5.3 -1.6
147 147 P E - E 0 127A 97 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.100 36.6-177.7 -72.6 157.0 11.5 2.7 -3.1
148 148 A E - E 0 126A 37 -22,-2.6 -22,-1.6 1,-0.3 0, 0.0 -0.916 31.1 -39.9-150.3 139.4 13.5 0.1 -1.6
149 149 S - 0 0 83 -2,-0.3 -23,-1.0 -24,-0.2 -1,-0.3 0.705 60.2 -80.5 70.8 161.9 15.9 -2.6 -2.6
150 150 S 0 0 99 1,-0.2 -30,-0.1 -25,-0.2 -1,-0.1 0.834 360.0 360.0 -67.4 -39.3 16.5 -5.3 -5.2
151 151 T 0 0 86 -26,-0.1 -1,-0.2 -42,-0.0 -26,-0.2 -0.818 360.0 360.0-170.1 360.0 14.2 -7.9 -3.9