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 .
380 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17946.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
195 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
70 18.4 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
38 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 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 PARALLEL BRIDGES PER LADDER .
4 3 3 2 2 0 1 0 1 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 .
2 2 0 0 0 0 0 0 0 0 0 1 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 0 135 0, 0.0 338,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-130.2 13.6 89.5 -2.3
2 2 S - 0 0 41 336,-0.1 2,-0.5 1,-0.0 336,-0.2 -0.402 360.0-128.5 -75.8 158.2 14.3 86.2 -0.6
3 3 D B -A 337 0A 22 334,-2.2 334,-1.7 -2,-0.1 2,-0.1 -0.923 12.5-128.3-114.3 136.0 17.5 84.5 -1.5
4 4 R >> - 0 0 45 -2,-0.5 3,-2.6 332,-0.2 4,-0.9 -0.446 46.5 -84.8 -74.2 151.5 17.7 80.9 -2.5
5 5 V T 34 S+ 0 0 5 1,-0.3 30,-0.5 329,-0.2 31,-0.2 -0.396 123.7 26.3 -60.8 142.5 20.2 78.9 -0.6
6 6 T T 34 S+ 0 0 4 28,-0.1 -1,-0.3 107,-0.1 11,-0.2 -0.016 112.2 77.7 87.4 -21.3 23.6 79.3 -2.2
7 7 A T <4 + 0 0 13 -3,-2.6 -2,-0.2 105,-0.1 9,-0.2 0.822 66.0 114.2 -76.6 -36.3 22.3 82.7 -3.5
8 8 V < - 0 0 0 -4,-0.9 8,-1.3 104,-0.1 2,-0.7 -0.006 55.3-149.9 -53.9 125.6 22.7 84.6 -0.2
9 9 P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 331,-0.2 -0.916 33.7 161.0 -91.0 119.6 25.1 87.4 0.1
10 10 T - 0 0 1 -2,-0.7 336,-0.1 235,-0.2 334,-0.1 -0.897 50.3 -57.8-138.7 160.0 26.3 87.4 3.7
11 11 Q S S+ 0 0 90 334,-0.7 2,-0.3 -2,-0.3 332,-0.2 -0.038 91.8 89.7 -50.4 121.8 29.3 88.9 5.5
12 12 F S S- 0 0 46 2,-0.5 2,-0.1 6,-0.1 6,-0.1 -0.855 95.6 -51.2 170.6 173.9 32.4 87.5 4.1
13 13 H S S- 0 0 146 -2,-0.3 -3,-0.1 3,-0.1 2,-0.0 -0.513 121.0 -10.7 -63.6 136.4 34.6 88.7 1.3
14 14 F S S- 0 0 151 -2,-0.1 -2,-0.5 -5,-0.1 5,-0.1 -0.388 127.4 -19.0 71.1-156.9 32.1 89.2 -1.5
15 15 H S S- 0 0 96 -6,-0.1 -7,-0.1 -4,-0.1 330,-0.1 0.479 101.4 -61.6 -64.8-152.3 28.7 87.8 -0.9
16 16 S S S+ 0 0 0 -8,-1.3 -8,-0.1 -9,-0.2 -9,-0.1 0.991 122.0 75.6 -58.4 -60.6 28.0 85.2 1.8
17 17 T S S- 0 0 9 -9,-0.6 3,-0.1 -11,-0.2 229,-0.1 0.156 89.2-127.3 -51.6 146.0 30.2 82.8 0.0
18 18 S S S- 0 0 17 1,-0.2 2,-0.2 228,-0.1 -6,-0.1 0.987 92.4 -17.9 -57.6 -73.1 33.8 83.5 0.5
19 19 E S S- 0 0 109 -5,-0.1 2,-1.4 227,-0.0 -1,-0.2 -0.636 99.0 -76.6-115.1 172.8 34.3 83.4 -3.2
20 20 H - 0 0 57 -2,-0.2 -6,-0.0 1,-0.2 226,-0.0 -0.711 56.1-156.4 -69.6 110.9 31.8 81.9 -5.3
21 21 L S S+ 0 0 68 -2,-1.4 2,-0.5 90,-0.2 -1,-0.2 0.920 77.0 59.4 -60.2 -41.0 33.3 78.6 -4.2
22 22 L S S- 0 0 9 -3,-0.2 2,-0.3 11,-0.1 10,-0.1 -0.742 77.1-157.2 -91.3 132.4 32.0 77.0 -7.2
23 23 A + 0 0 51 -2,-0.5 24,-0.4 9,-0.1 2,-0.3 -0.758 38.6 108.6 -98.1 150.8 33.3 78.4 -10.4
24 24 G - 0 0 25 -2,-0.3 22,-0.3 22,-0.3 8,-0.1 -0.941 59.5 -63.8 163.5 178.3 31.1 77.8 -13.4
25 25 K - 0 0 116 20,-2.7 2,-0.4 -2,-0.3 22,-0.0 -0.254 37.3-136.0 -89.6 169.9 28.8 79.1 -16.1
26 26 I - 0 0 83 -2,-0.1 6,-0.1 18,-0.0 7,-0.1 -0.976 11.3-168.7-130.7 145.2 25.4 80.6 -15.8
27 27 F - 0 0 145 -2,-0.4 2,-0.8 4,-0.3 17,-0.0 -0.667 64.6 -58.3-114.9 172.0 22.2 80.1 -17.8
28 28 P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.452 103.2 100.4 -60.9 107.2 19.4 82.4 -17.3
29 29 L S S- 0 0 56 -2,-0.8 4,-0.0 1,-0.1 3,-0.0 -0.907 84.5-101.7-175.8 160.5 18.9 81.9 -13.6
30 30 E S S+ 0 0 103 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.947 101.8 28.8 -65.7 -43.3 19.8 83.8 -10.5
31 31 L S S- 0 0 26 1,-0.1 -4,-0.3 -3,-0.1 3,-0.2 -0.796 74.2-123.6-122.0 160.7 22.7 81.6 -9.6
32 32 H S S+ 0 0 63 1,-0.3 2,-0.4 -2,-0.3 -5,-0.2 0.974 104.5 8.1 -60.2 -52.9 25.2 79.4 -11.5
33 33 I S S+ 0 0 1 -11,-0.1 -1,-0.3 -27,-0.1 2,-0.3 -0.997 79.2 141.4-134.2 133.0 24.2 76.5 -9.4
34 34 V - 0 0 6 -2,-0.4 5,-0.4 -3,-0.2 3,-0.2 -0.950 52.1-124.2-155.3 167.2 21.3 76.3 -6.9
35 35 H S S+ 0 0 5 -30,-0.5 321,-0.2 -2,-0.3 5,-0.1 0.122 73.3 119.2-105.1 27.7 18.7 73.8 -5.9
36 36 K S S+ 0 0 95 1,-0.2 2,-0.6 -31,-0.2 -1,-0.2 0.953 89.2 27.8 -58.0 -53.4 15.9 76.2 -6.7
37 37 V S S- 0 0 51 -3,-0.2 2,-2.9 321,-0.0 -1,-0.2 -0.960 113.1-108.7-101.5 129.2 14.7 73.8 -9.2
38 38 T S S- 0 0 23 -2,-0.6 320,-2.2 1,-0.3 -3,-0.1 -0.336 74.8 -59.2 -65.3 73.2 15.9 70.5 -7.8
39 39 D S S+ 0 0 8 -2,-2.9 -1,-0.3 -5,-0.4 3,-0.2 0.437 109.3 119.4 66.1 11.1 18.6 70.0 -10.5
40 40 K S S+ 0 0 150 1,-0.2 -2,-0.1 -5,-0.1 -1,-0.1 0.959 79.5 41.1 -65.9 -44.7 16.0 70.1 -13.3
41 41 L S S+ 0 0 95 -4,-0.2 2,-1.1 1,-0.1 -1,-0.2 0.629 80.3 130.1 -72.0 -22.2 17.6 73.2 -14.8
42 42 E + 0 0 12 -3,-0.2 13,-0.6 -5,-0.2 2,-0.4 -0.134 24.3 127.4 -49.2 84.2 21.2 71.9 -14.3
43 43 A + 0 0 52 -2,-1.1 2,-0.3 11,-0.1 10,-0.1 -0.926 35.0 99.7-139.6 114.5 22.7 72.4 -17.7
44 44 C - 0 0 23 -2,-0.4 8,-2.7 258,-0.1 2,-0.3 -0.911 64.8 -94.5-167.7-170.0 25.9 74.4 -17.9
45 45 K E -C 51 0B 80 -2,-0.3 -20,-2.7 6,-0.3 2,-0.4 -0.866 36.1-152.8-120.0 156.0 29.6 74.3 -18.1
46 46 G E > -C 50 0B 1 4,-1.9 4,-1.5 -2,-0.3 2,-0.5 -0.992 48.0 -40.6-137.9 145.9 31.8 74.4 -15.0
47 47 G T 4 S+ 0 0 28 -2,-0.4 2,-0.4 -24,-0.4 -23,-0.1 -0.185 135.4 29.0 51.8 -98.6 35.3 75.5 -14.2
48 48 C T 4 S- 0 0 95 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.156 120.8 -94.4 -92.6 42.9 37.2 74.4 -17.3
49 49 F T 4 S+ 0 0 162 -2,-0.4 2,-0.3 1,-0.2 -2,-0.2 0.724 74.0 151.9 60.5 25.8 34.3 74.6 -19.7
50 50 S E < -C 46 0B 50 -4,-1.5 -4,-1.9 1,-0.1 -1,-0.2 -0.648 47.9-114.8 -84.6 148.9 33.3 71.0 -19.3
51 51 A E -C 45 0B 58 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.541 28.6-110.3 -81.1 149.8 29.6 70.4 -19.9
52 52 Y - 0 0 10 -8,-2.7 4,-0.3 -2,-0.2 3,-0.3 -0.657 17.6-154.3 -83.0 134.7 27.5 69.2 -17.0
53 53 T > + 0 0 16 249,-1.1 4,-3.2 -2,-0.3 250,-0.2 0.469 67.1 104.7 -78.6 -11.4 26.4 65.6 -17.4
54 54 C T 4 S+ 0 0 5 248,-0.9 -1,-0.2 1,-0.2 -11,-0.1 0.855 87.8 31.5 -50.0 -51.9 23.4 66.1 -15.1
55 55 T T 4 S+ 0 0 102 -13,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.913 125.8 43.2 -71.6 -43.4 20.8 66.2 -17.9
56 56 T T 4 S+ 0 0 107 -4,-0.3 -2,-0.2 2,-0.0 -1,-0.1 0.859 86.5 99.5 -72.9 -42.4 22.5 63.8 -20.3
57 57 V < - 0 0 36 -4,-3.2 3,-0.3 1,-0.1 232,-0.1 -0.121 56.0-150.0 -69.8 145.9 23.9 60.9 -18.3
58 58 A S S+ 0 0 37 1,-0.2 2,-0.9 302,-0.0 -1,-0.1 0.781 91.7 52.0 -72.3 -39.9 22.2 57.5 -17.9
59 59 F S S+ 0 0 49 229,-0.1 -1,-0.2 308,-0.0 247,-0.2 -0.597 77.9 166.8-108.0 77.6 23.4 56.6 -14.5
60 60 G - 0 0 7 -2,-0.9 2,-0.4 301,-0.4 300,-0.2 -0.507 34.9-102.7 -89.2 159.1 22.4 59.7 -12.5
61 61 Q S S+ 0 0 4 237,-0.4 237,-0.1 -2,-0.2 227,-0.1 -0.758 86.4 40.8-103.2 138.8 22.4 59.9 -8.8
62 62 N + 0 0 1 -2,-0.4 298,-2.3 298,-0.1 2,-0.3 0.626 69.5 176.8 94.3 117.5 19.5 59.8 -6.5
63 63 F B -d 360 0C 16 296,-0.3 119,-1.6 119,-0.1 2,-0.8 -0.873 38.5-103.0-133.2 166.6 17.1 57.2 -7.7
64 64 R E -e 182 0D 109 296,-0.6 119,-0.2 -2,-0.3 2,-0.1 -0.851 42.8-122.9 -91.4 114.1 13.9 55.7 -6.5
65 65 N E -e 183 0D 11 117,-3.4 119,-2.4 -2,-0.8 120,-0.2 -0.382 34.3-128.0 -59.3 124.5 14.9 52.4 -5.0
66 66 A - 0 0 38 -2,-0.1 -1,-0.1 117,-0.1 -3,-0.0 -0.263 21.3 -97.2 -75.9 161.7 12.8 50.0 -6.9
67 67 Q S S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 117,-0.1 0.039 101.1 77.5 -64.3-176.5 10.5 47.4 -5.4
68 68 Y > > + 0 0 154 -3,-0.1 3,-1.0 4,-0.1 5,-0.6 0.742 56.4 129.9 69.3 20.2 11.9 43.9 -5.1
69 69 A T 3 5 + 0 0 40 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.681 51.6 87.6 -67.0 -24.0 13.6 45.7 -2.3
70 70 N T 3 5S- 0 0 131 1,-0.1 -1,-0.2 302,-0.0 -3,-0.1 0.834 112.4-112.1 -48.8 -36.5 12.1 42.6 -0.8
71 71 G T < 5S+ 0 0 5 -3,-1.0 4,-0.1 3,-0.0 -2,-0.1 0.703 74.2 137.7 106.7 22.0 15.3 40.8 -1.8
72 72 R T 5 + 0 0 197 -4,-0.3 3,-0.1 2,-0.1 -3,-0.1 0.899 61.6 73.3 -63.6 -38.0 14.0 38.6 -4.4
73 73 T S - 0 0 14 5,-0.1 2,-1.3 4,-0.1 5,-1.2 -0.697 60.2-151.1 -91.5 97.8 24.9 74.6 -1.5
114 114 W T 5 + 0 0 0 -2,-1.4 2,-0.2 4,-0.2 3,-0.1 -0.547 64.3 98.1 -70.5 106.9 21.9 73.3 0.0
115 115 N T 5S- 0 0 0 -2,-1.3 4,-0.4 60,-0.4 60,-0.2 -0.601 109.1 -58.5-158.4-152.1 22.5 69.8 -1.4
116 116 R T > 5S+ 0 0 15 -2,-0.2 59,-1.6 1,-0.2 3,-0.7 0.980 142.6 53.8 -62.3 -44.0 24.1 67.0 0.4
117 117 Y T 3 5S+ 0 0 12 57,-0.2 -6,-0.5 1,-0.2 -1,-0.2 0.579 79.7 87.7 -60.9 -29.9 26.9 69.5 0.7
118 118 R T 3 S+ 0 0 70 3,-0.3 4,-1.0 2,-0.1 -1,-0.2 0.963 82.6 41.8 -68.3 -52.7 45.6 41.2 -9.8
142 142 K T 4 S+ 0 0 179 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.988 136.6 9.2 -64.3 -68.1 46.2 40.5 -13.4
143 143 T T 4 S+ 0 0 113 1,-0.2 -1,-0.1 5,-0.0 -2,-0.1 0.941 135.4 47.7 -76.0 -46.3 42.8 39.9 -14.9
144 144 G T 4 S+ 0 0 13 4,-0.1 2,-0.3 -7,-0.1 -3,-0.3 0.823 117.5 38.9 -65.7 -35.8 40.8 40.9 -11.9
145 145 R S < S+ 0 0 44 -4,-1.0 3,-0.2 -5,-0.5 60,-0.1 -0.775 87.5 45.8-120.3 162.7 42.7 44.1 -11.3
146 146 K S S+ 0 0 117 -2,-0.3 2,-0.8 1,-0.2 59,-0.1 0.459 98.9 3.2 88.4 136.9 44.1 46.9 -13.4
147 147 Q S S+ 0 0 133 1,-0.3 -1,-0.2 2,-0.0 60,-0.2 -0.441 126.7 37.9 70.8-104.0 42.7 48.8 -16.3
148 148 S S S+ 0 0 99 -2,-0.8 -1,-0.3 -3,-0.2 -4,-0.1 0.779 94.8 99.3 -57.7 -33.6 39.2 47.6 -16.9
149 149 P - 0 0 13 0, 0.0 58,-0.3 0, 0.0 2,-0.3 -0.222 52.1-175.0 -63.6 151.7 38.3 47.2 -13.3
150 150 I - 0 0 41 57,-0.1 4,-0.1 56,-0.1 -2,-0.0 -0.805 42.7-104.5-137.3 170.6 36.4 49.9 -11.6
151 151 N S > S+ 0 0 6 -2,-0.3 3,-0.7 155,-0.2 15,-0.1 0.822 119.0 58.8 -64.9 -33.9 35.2 50.7 -8.1
152 152 V G > S+ 0 0 32 1,-0.2 3,-2.1 154,-0.2 4,-0.3 0.651 75.1 94.0 -71.4 -21.8 31.7 49.6 -9.3
153 153 P G >> + 0 0 29 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.611 62.4 82.0 -56.2 -11.8 32.6 46.1 -10.3
154 154 Q G <4 S+ 0 0 11 -3,-0.7 -2,-0.1 -18,-0.3 -17,-0.1 0.849 83.6 65.1 -58.8 -31.4 31.5 44.6 -6.9
155 155 Y G <4 S+ 0 0 6 -3,-2.1 -1,-0.3 1,-0.2 215,-0.1 0.882 106.1 39.9 -59.8 -40.0 28.0 44.7 -8.3
156 156 H T <4 S+ 0 0 156 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.793 92.8 111.3 -74.7 -30.1 28.8 42.1 -11.0
157 157 V < - 0 0 9 -4,-1.5 2,-0.1 1,-0.1 6,-0.0 -0.044 67.3-122.3 -55.6 144.3 31.0 39.9 -8.8
158 158 L - 0 0 121 1,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.449 21.7-113.0 -82.6 160.8 29.8 36.5 -7.8
159 159 D S S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.900 117.5 45.4 -59.0 -45.2 29.4 35.4 -4.3
160 160 G S S+ 0 0 63 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.792 84.8 115.7 -69.0 -35.1 32.3 32.9 -4.7
161 161 K S S- 0 0 105 1,-0.1 2,-0.1 -3,-0.0 -4,-0.0 -0.010 74.7-109.6 -51.8 139.0 34.7 35.1 -6.5
162 162 G - 0 0 50 -24,-0.0 -23,-2.2 1,-0.0 -22,-0.3 -0.443 43.5-162.1 -66.0 140.1 37.9 35.9 -4.8
163 163 S E -L 138 0E 36 -25,-0.3 2,-0.2 -24,-0.2 -27,-0.1 -0.913 17.7-155.8-132.9 154.1 37.9 39.4 -3.7
164 164 K E -L 137 0E 40 -27,-2.7 -27,-2.7 -2,-0.3 2,-0.4 -0.679 23.5-125.7-114.4 169.2 40.4 42.0 -2.6
165 165 I E -L 136 0E 39 -2,-0.2 2,-0.4 -29,-0.2 -29,-0.2 -0.971 16.8-166.6-126.1 139.2 39.6 45.0 -0.4
166 166 A E -L 135 0E 3 -31,-2.3 -31,-2.4 -2,-0.4 2,-0.4 -0.937 26.1-118.6-119.5 145.6 40.2 48.7 -1.1
167 167 T E -L 134 0E 31 -2,-0.4 2,-0.6 -33,-0.2 32,-0.4 -0.678 17.7-156.7 -89.8 138.2 39.9 51.3 1.6
168 168 G E -L 133 0E 10 -35,-3.4 -35,-2.4 -2,-0.4 2,-0.5 -0.961 12.0-154.5-110.1 121.2 37.4 54.1 1.2
169 169 L E -LM 132 197E 91 28,-2.4 28,-2.5 -2,-0.6 2,-0.4 -0.826 17.2-122.5-102.3 133.2 38.4 57.1 3.2
170 170 Q E - M 0 196E 20 -39,-0.7 26,-0.3 -2,-0.5 3,-0.1 -0.580 24.4-175.9 -74.8 121.0 35.7 59.4 4.3
171 171 T E - 0 0E 55 24,-2.2 -48,-0.4 1,-0.4 2,-0.3 0.868 65.2 -48.3 -77.8 -44.9 36.4 62.9 3.0
172 172 Q E - M 0 195E 25 23,-0.8 23,-2.6 -50,-0.1 -1,-0.4 -0.942 51.6-123.1-179.3 164.4 33.4 64.5 4.8
173 173 W E +KM 121 194E 1 -52,-1.3 -52,-3.0 -2,-0.3 2,-0.2 -0.951 27.1 174.4-128.0 152.4 29.7 63.9 5.3
174 174 S E -KM 120 193E 1 19,-2.3 19,-3.2 -2,-0.3 -57,-0.2 -0.841 20.4-116.8-147.3 177.5 26.9 66.2 4.6
175 175 Y E -K 119 0E 4 -59,-1.6 -56,-0.6 -56,-1.3 -60,-0.4 -0.958 7.7-157.2-132.6 139.3 23.1 66.3 4.6
176 176 P - 0 0 0 0, 0.0 15,-2.5 0, 0.0 2,-0.5 -0.897 16.4-141.1-102.5 154.9 20.2 66.7 2.2
177 177 D B S+N 190 0E 7 -2,-0.4 179,-0.3 13,-0.2 13,-0.2 -0.989 90.6 31.1-125.1 113.9 16.7 67.9 3.3
178 178 L S S- 0 0 82 11,-1.6 11,-0.2 -2,-0.5 13,-0.2 0.476 114.3 -97.5 91.3 120.4 14.2 66.0 1.5
179 179 M - 0 0 5 9,-2.6 -2,-0.1 11,-0.2 177,-0.1 -0.403 24.3-144.3 -70.9 148.3 16.0 62.8 1.1
180 180 S S S+ 0 0 8 -4,-0.1 2,-0.2 175,-0.1 -1,-0.2 0.951 85.7 56.1 -69.8 -52.0 17.7 62.4 -2.3
181 181 M S S- 0 0 5 -119,-0.1 7,-0.4 -117,-0.1 2,-0.3 -0.513 72.7-158.3 -82.0 150.5 17.0 58.7 -2.4
182 182 A E -e 64 0D 10 -119,-1.6 -117,-3.4 -2,-0.2 2,-0.6 -0.927 11.3-137.4-122.6 149.5 13.4 57.4 -2.2
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