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 .
158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.9 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 1 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 RESIDUES PER ALPHA HELIX .
2 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 1 0 0 0 0 1 0 1 1 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 A 0 0 110 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 -20.4 -14.0 15.6
2 2 A + 0 0 104 1,-0.2 4,-0.1 4,-0.0 0, 0.0 0.868 360.0 52.5 -62.1 -41.6 -17.3 -14.0 17.9
3 3 D S S+ 0 0 153 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.731 93.8 77.9 -62.8 -41.1 -16.1 -17.3 16.8
4 4 S S S- 0 0 57 -3,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.385 97.4-102.0 -65.3 148.6 -16.2 -16.6 13.1
5 5 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.515 28.1-120.9 -70.5 159.4 -13.2 -14.6 12.0
6 6 N S S+ 0 0 157 1,-0.1 2,-0.6 -4,-0.1 -2,-0.1 0.821 97.9 67.5 -64.8 -39.8 -14.3 -10.9 11.4
7 7 E + 0 0 57 1,-0.1 -1,-0.1 5,-0.1 3,-0.0 -0.838 38.2 140.1 -99.6 116.4 -13.2 -11.3 7.8
8 8 S S S+ 0 0 126 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.264 74.2 37.5-106.7 4.6 -14.9 -13.5 5.4
9 9 G S S- 0 0 25 -3,-0.0 2,-0.3 0, 0.0 3,-0.2 -0.708 77.1 -98.2-160.6 160.1 -14.4 -11.1 2.8
10 10 G S S+ 0 0 51 -2,-0.2 99,-0.2 1,-0.2 3,-0.1 -0.829 96.0 47.4-124.1 168.5 -12.8 -8.5 0.9
11 11 R S S+ 0 0 134 97,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.870 75.2 173.8 55.7 48.8 -13.4 -4.9 1.4
12 12 T E -A 108 0A 21 96,-3.0 96,-2.8 -3,-0.2 2,-0.6 -0.625 33.5-122.0 -87.7 156.3 -13.0 -5.5 5.0
13 13 E E -A 107 0A 102 -2,-0.3 2,-0.3 94,-0.2 94,-0.2 -0.800 33.0-143.6-121.3 121.7 -13.2 -2.2 6.4
14 14 V - 0 0 10 92,-1.1 92,-0.2 -2,-0.6 59,-0.2 -0.663 17.5 -78.9-128.1 159.3 -10.3 -1.2 8.4
15 15 R - 0 0 60 -2,-0.3 -1,-0.2 1,-0.2 61,-0.1 0.217 19.8-154.8 -53.1 135.2 -9.2 0.6 11.4
16 16 D S S- 0 0 44 57,-0.1 63,-1.2 59,-0.1 60,-0.5 0.227 77.7 -5.5-100.2 6.6 -8.8 4.2 11.2
17 17 V S S+ 0 0 24 61,-0.2 6,-0.2 1,-0.2 -3,-0.0 -0.282 80.7 71.9-144.5-111.7 -6.4 4.1 14.0
18 18 E + 0 0 120 -2,-0.1 -1,-0.2 4,-0.1 -3,-0.1 0.425 68.5 61.7 -94.2 178.7 -4.5 2.2 16.5
19 19 G S > S- 0 0 59 3,-0.0 3,-2.6 0, 0.0 4,-0.3 0.535 85.3-168.6 61.5 44.2 -1.8 -0.4 17.3
20 20 D T 3> + 0 0 83 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.405 63.8 69.8 -64.3 -19.7 -0.7 2.7 15.6
21 21 R H 3> S+ 0 0 98 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.879 94.9 58.3 -63.8 -40.4 2.8 1.6 14.7
22 22 E H <> S+ 0 0 59 -3,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.920 108.4 44.1 -59.3 -43.6 1.4 -0.7 12.2
23 23 V H > S+ 0 0 0 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.904 115.6 49.5 -61.3 -43.9 -0.5 2.2 10.4
24 24 Q H X S+ 0 0 79 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.857 107.0 55.2 -64.2 -38.8 2.7 4.3 10.6
25 25 E H X S+ 0 0 32 -4,-3.4 4,-3.6 1,-0.2 5,-0.2 0.880 105.8 51.4 -62.5 -39.4 4.7 1.5 9.3
26 26 L H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.901 110.9 46.2 -59.1 -49.5 2.6 1.3 6.3
27 27 G H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.918 119.3 44.5 -63.9 -44.5 2.9 5.0 5.5
28 28 R H X S+ 0 0 88 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.860 107.3 55.7 -69.9 -37.1 6.7 4.6 6.1
29 29 F H X S+ 0 0 33 -4,-3.6 4,-3.7 1,-0.2 24,-0.3 0.904 107.3 50.6 -64.1 -39.7 7.3 1.4 4.2
30 30 S H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.895 110.7 47.1 -62.1 -43.8 5.8 2.9 1.1
31 31 V H X S+ 0 0 1 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.921 119.7 44.3 -58.7 -47.6 8.0 6.2 1.3
32 32 E H X S+ 0 0 12 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.914 111.6 46.7 -70.9 -40.1 10.8 3.9 1.9
33 33 E H X S+ 0 0 0 -4,-3.7 4,-1.5 2,-0.2 -1,-0.2 0.907 115.7 49.8 -70.1 -36.3 10.2 1.2 -0.7
34 34 H H X S+ 0 0 13 -4,-2.5 4,-3.4 -5,-0.3 -1,-0.2 0.884 108.7 53.3 -63.3 -40.4 9.6 4.2 -3.3
35 35 N H X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.890 105.1 57.4 -51.4 -49.4 12.9 5.7 -2.1
36 36 R H < S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.6 32.9 -59.1 -44.5 14.4 2.4 -2.9
37 37 R H < S+ 0 0 97 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.832 119.5 56.0 -78.6 -34.7 13.4 2.3 -6.6
38 38 R H < S- 0 0 122 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.922 108.6-116.8 -65.9 -44.3 13.7 6.0 -7.0
39 39 R < - 0 0 148 -4,-2.9 -4,-0.1 -5,-0.2 -3,-0.1 -0.129 63.9 -65.9 152.3 -30.4 17.2 6.4 -5.8
40 40 S S S- 0 0 0 -5,-0.2 3,-0.1 -6,-0.2 -5,-0.1 0.625 83.0-162.0 62.4 75.9 16.6 8.5 -2.8
41 41 R S S+ 0 0 29 1,-0.2 2,-3.1 56,-0.1 3,-0.3 0.739 70.6 62.0 -84.7 -37.6 15.5 10.9 -5.5
42 42 D S > S+ 0 0 29 1,-0.3 3,-0.7 53,-0.2 4,-0.4 -0.237 79.6 163.9 -84.1 62.4 15.3 14.5 -4.5
43 43 C T 3 + 0 0 62 -2,-3.1 3,-0.4 1,-0.3 4,-0.4 0.783 44.5 48.5 -62.4 -46.7 18.7 13.8 -4.0
44 44 G T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.782 85.5 74.3 -59.3 -43.9 20.5 17.0 -3.6
45 45 D S < S- 0 0 110 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.690 117.5 -23.3 -60.9 -43.6 18.8 19.2 -1.3
46 46 V S S- 0 0 124 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.2 0.741 103.8 -32.4-119.5 -56.4 19.8 17.7 2.0
47 47 R - 0 0 104 -4,-0.4 2,-0.3 47,-0.3 -1,-0.3 -0.940 34.7-120.8-162.1 162.9 20.7 14.0 2.3
48 48 L + 0 0 91 -2,-0.3 2,-0.3 46,-0.1 46,-0.2 -0.783 39.7 141.9-134.5 114.3 20.5 10.4 1.2
49 49 E - 0 0 88 -2,-0.3 46,-0.6 47,-0.0 47,-0.5 -0.961 32.0-145.0-128.4 153.0 19.5 7.8 3.6
50 50 F - 0 0 101 -2,-0.3 -18,-0.1 44,-0.2 -17,-0.1 -0.977 19.7-166.1-135.6 150.0 17.5 4.8 2.8
51 51 G - 0 0 29 -2,-0.4 -19,-0.1 -19,-0.2 -18,-0.1 0.414 28.3-159.3 -90.2 -3.4 15.0 2.8 4.6
52 52 R + 0 0 138 -20,-0.2 2,-0.2 1,-0.1 -19,-0.1 0.662 18.8 171.1 -60.3 126.3 15.0 0.1 2.3
53 53 V - 0 0 11 -24,-0.3 2,-0.6 -25,-0.1 -1,-0.1 -0.228 44.5 -90.4 -93.6-179.5 11.9 -1.7 2.7
54 54 V - 0 0 86 -2,-0.2 99,-1.4 97,-0.1 2,-0.5 -0.922 29.6-149.6-118.8 123.2 11.2 -4.4 0.1
55 55 A B +b 153 0A 22 -2,-0.6 2,-0.3 -22,-0.2 99,-0.2 -0.681 22.8 167.2 -73.2 122.9 9.4 -3.7 -3.1
56 56 A + 0 0 43 97,-1.5 2,-0.4 -2,-0.5 -2,-0.1 -0.802 14.8 179.5-140.3 114.0 7.5 -6.7 -4.3
57 57 Q + 0 0 92 -2,-0.3 98,-0.1 1,-0.1 97,-0.1 -0.931 20.8 159.0-126.8 121.1 5.2 -5.4 -7.0
58 58 R + 0 0 148 -2,-0.4 2,-0.3 96,-0.3 97,-0.1 0.414 48.9 82.1-125.7 -3.3 2.7 -7.5 -9.1
59 59 M - 0 0 30 1,-0.1 4,-0.1 4,-0.0 6,-0.1 -0.739 68.0-106.7-122.2 156.1 0.0 -5.2 -10.4
60 60 A > - 0 0 74 -2,-0.3 3,-0.7 4,-0.1 -1,-0.1 -0.282 49.0 -78.4 -91.6 177.1 -0.7 -2.8 -13.2
61 61 A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.251 128.2 43.3 -76.3 -9.4 -0.9 0.9 -13.2
62 62 R T 3 S- 0 0 241 95,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.278 109.1-146.7-100.1 28.6 -4.5 1.6 -11.8
63 63 C < + 0 0 17 -3,-0.7 2,-0.2 95,-0.2 -2,-0.1 0.555 44.8 147.9 -58.7 136.1 -3.3 -1.0 -9.5
64 64 P - 0 0 79 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 -0.689 15.7-178.2-152.9 93.0 -5.7 -3.7 -7.9
65 65 V S S- 0 0 51 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.798 77.0 -14.3 -79.9 -24.7 -4.2 -7.2 -7.2
66 66 G S S- 0 0 18 45,-0.0 -1,-0.3 2,-0.0 45,-0.0 -0.905 107.1 -7.8-150.8 166.3 -7.4 -8.4 -6.0
67 67 V S S- 0 0 100 -2,-0.3 2,-0.3 -3,-0.2 42,-0.1 -0.136 81.2 -6.9 68.5-139.9 -10.7 -7.0 -4.8
68 68 A - 0 0 36 1,-0.0 -57,-0.2 -4,-0.0 -2,-0.0 -0.783 51.3-116.3-148.1 140.0 -12.3 -3.6 -4.1
69 69 S - 0 0 71 -2,-0.3 2,-0.3 -58,-0.0 38,-0.2 0.483 61.3 -26.5 -68.4 -50.6 -11.3 -0.1 -3.8
70 70 V - 0 0 49 36,-0.1 2,-0.3 -59,-0.0 48,-0.1 -0.967 45.6-130.8-159.9 153.4 -11.6 1.9 -0.7
71 71 L > - 0 0 5 -2,-0.3 3,-0.6 -57,-0.1 35,-0.2 -0.855 15.4-131.1-118.0 162.8 -13.4 2.3 2.5
72 72 L T 3 S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.2 35,-0.1 -0.087 78.0 102.4-105.7 31.9 -15.0 4.9 4.3
73 73 L T 3 + 0 0 57 33,-0.3 -1,-0.2 -59,-0.2 32,-0.1 0.857 68.9 177.1 -60.0 -39.6 -13.5 4.6 7.7
74 74 I < - 0 0 77 -3,-0.6 2,-0.4 32,-0.1 31,-0.2 -0.250 33.5 -22.0 71.7-145.2 -11.6 7.5 6.3
75 75 V + 0 0 61 29,-0.3 2,-0.3 28,-0.2 -58,-0.1 -0.817 55.2 173.7-116.8 135.0 -9.1 9.4 8.3
76 76 L >> - 0 0 76 -60,-0.5 4,-2.3 -2,-0.4 3,-1.4 -0.922 49.3 -92.1-149.0 154.1 -8.9 9.6 12.1
77 77 V H 3> S+ 0 0 112 1,-0.3 4,-4.0 -2,-0.3 5,-0.3 0.730 121.1 48.9 -62.0 -36.4 -6.2 11.3 14.0
78 78 T H 3> S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.905 115.2 42.7 -61.7 -43.2 -4.0 8.4 14.5
79 79 V H <>>S+ 0 0 1 -3,-1.4 4,-3.6 -63,-1.2 5,-0.5 0.919 119.3 44.9 -65.6 -42.2 -4.0 7.2 10.8
80 80 A I X>S+ 0 0 25 -4,-2.3 4,-2.3 -64,-0.3 5,-0.6 0.971 116.4 46.1 -64.7 -47.4 -3.7 10.8 9.6
81 81 S I X5S+ 0 0 68 -4,-4.0 4,-3.5 -5,-0.3 -2,-0.2 0.964 124.8 33.5 -61.1 -49.0 -0.9 11.6 12.2
82 82 A I X5S+ 0 0 3 -4,-3.0 4,-3.2 -5,-0.3 5,-0.3 0.912 118.0 46.2 -72.4 -49.7 0.9 8.4 11.4
83 83 A I X5S+ 0 0 0 -4,-3.6 4,-1.7 -5,-0.2 5,-0.2 0.949 124.0 38.7 -62.2 -44.5 0.4 7.7 7.8
84 84 S I X S+f 133 0B 129 2,-3.9 4,-1.7 -5,-0.1 -2,-0.1 -0.664 115.2 19.1 174.5 -93.9 4.6 20.3 -9.5
131 131 N T 4 S+ 0 0 26 2,-0.3 2,-0.7 -2,-0.2 -7,-0.5 0.757 116.7 73.1 -71.6 -40.9 3.5 17.7 -7.2
132 132 G T 4 S+ 0 0 0 -8,-0.3 -2,-3.9 -9,-0.3 -3,-0.7 -0.837 107.8 34.4 -64.5 117.6 5.8 19.6 -5.0
133 133 G B 4 S+f 130 0B 31 -2,-0.7 -2,-0.3 -5,-0.3 -7,-0.1 -0.945 121.7 35.9 110.4-126.8 3.1 22.0 -5.1
134 134 E S < S- 0 0 155 -4,-1.7 -10,-0.3 -2,-0.4 -12,-0.1 -0.447 76.3-110.9 -93.0 144.8 -0.1 20.1 -5.3
135 135 P + 0 0 99 0, 0.0 2,-0.2 0, 0.0 -12,-0.2 -0.106 25.1 172.9 -73.1 160.8 -1.4 17.0 -3.9
136 136 R E -D 122 0A 90 -14,-1.8 -14,-2.7 -5,-0.1 2,-0.3 -0.913 30.0-114.3-156.4 140.0 -2.4 13.7 -5.0
137 137 V E -D 121 0A 79 -16,-0.3 2,-0.4 -2,-0.2 -16,-0.3 -0.635 23.1-165.3 -81.9 135.1 -3.5 10.4 -3.3
138 138 F E -D 120 0A 23 -18,-2.9 -18,-2.2 -2,-0.3 2,-0.7 -0.886 18.2-134.5-111.1 141.7 -1.4 7.2 -3.5
139 139 D E -DE 119 157A 17 18,-2.6 18,-2.2 -2,-0.4 2,-0.8 -0.915 19.1-153.5 -99.3 117.1 -2.8 3.8 -2.6
140 140 A E -DE 118 156A 0 -22,-2.7 -22,-2.8 -2,-0.7 2,-0.8 -0.808 5.9-159.4 -83.5 107.1 -0.1 2.1 -0.5
141 141 V E +DE 117 155A 0 14,-3.0 13,-2.0 -2,-0.8 14,-1.9 -0.844 18.5 175.7 -95.3 110.5 -0.6 -1.5 -1.0
142 142 V E -DE 116 153A 0 -26,-2.8 -26,-2.3 -2,-0.8 2,-0.5 -0.910 20.0-157.9-121.0 146.3 1.1 -3.2 2.0
143 143 V E +DE 115 152A 17 9,-2.3 9,-2.0 -2,-0.4 2,-0.3 -0.961 21.3 168.7-129.1 118.6 1.2 -6.9 2.9
144 144 V E -DE 114 151A 12 -30,-1.9 -30,-2.5 -2,-0.5 7,-0.2 -0.841 24.1-144.6-126.7 150.4 1.8 -7.8 6.5
145 145 K E >> - E 0 150A 81 5,-2.5 5,-2.4 -2,-0.3 4,-1.3 -0.949 10.8-175.6-128.5 112.6 1.6 -11.0 8.5
146 146 P T 45S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.720 84.6 64.7 -69.3 -26.7 0.5 -10.9 12.0
147 147 W T 45S+ 0 0 179 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.900 123.9 21.7 -61.1 -39.8 1.0 -14.6 12.6
148 148 L T 45S- 0 0 117 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.455 100.3-126.9 -92.0 -18.9 4.8 -13.8 12.0
149 149 E T <5 + 0 0 94 -4,-1.3 2,-0.4 1,-0.2 -2,-0.0 0.980 61.8 144.3 55.3 55.3 4.9 -10.1 12.7
150 150 S E < - E 0 145A 51 -5,-2.4 -5,-2.5 2,-0.0 2,-0.4 -0.971 31.4-164.2-128.4 144.1 6.5 -9.6 9.4
151 151 R E + E 0 144A 60 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.972 12.9 164.9-136.9 144.5 6.1 -6.8 6.9
152 152 T E - E 0 143A 52 -9,-2.0 -9,-2.3 -2,-0.4 2,-0.4 -0.970 33.8-116.0-158.9 158.6 6.7 -5.9 3.2
153 153 L E -bE 55 142A 0 -99,-1.4 -97,-1.5 -2,-0.3 -11,-0.2 -0.659 22.5-176.9-103.1 129.0 5.7 -3.3 0.8
154 154 L E - 0 0A 5 -13,-2.0 -96,-0.3 -2,-0.4 2,-0.2 0.830 60.9 -32.4-105.8 -36.5 3.8 -4.4 -2.2
155 155 T E - E 0 141A 4 -14,-1.9 -14,-3.0 -98,-0.1 2,-0.7 -0.704 36.4-151.9-174.8 152.7 3.3 -1.3 -4.2
156 156 F E + E 0 140A 6 -16,-0.2 -16,-0.2 -2,-0.2 -99,-0.0 -0.896 47.6 139.4-120.7 93.5 2.8 2.3 -3.9
157 157 A E E 0 139A 19 -18,-2.2 -18,-2.6 -2,-0.7 -95,-0.1 -0.878 360.0 360.0-149.7 172.8 0.9 3.6 -6.8
158 158 P 0 0 81 0, 0.0 -95,-0.2 0, 0.0 -20,-0.1 -0.844 360.0 360.0-156.4 360.0 -1.8 5.8 -8.7