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 .
.
COMPND .
SOURCE .
AUTHOR .
269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13504.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 16.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
1 0.4 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 .
23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 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 PARALLEL BRIDGES PER LADDER .
5 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 H 0 0 240 0, 0.0 2,-1.3 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 -96.5 -14.9 -8.0 32.9
2 2 C - 0 0 63 100,-0.1 102,-0.1 102,-0.0 2,-0.1 -0.681 360.0-179.3 -86.0 98.4 -11.6 -7.5 31.3
3 3 G - 0 0 32 -2,-1.3 2,-0.5 100,-0.3 100,-0.1 -0.313 25.3-120.2 -86.3 177.1 -12.3 -8.8 27.8
4 4 I - 0 0 83 1,-0.2 102,-0.2 -2,-0.1 101,-0.1 -0.985 12.7-163.8-122.3 123.1 -9.7 -9.0 25.1
5 5 M - 0 0 61 100,-1.0 -1,-0.2 -2,-0.5 101,-0.1 0.953 21.2-178.4 -68.3 -44.5 -10.3 -7.1 21.9
6 6 D + 0 0 84 99,-0.2 2,-0.5 1,-0.2 53,-0.1 0.960 9.3 178.2 44.3 78.1 -7.6 -9.1 20.1
7 7 V - 0 0 40 51,-0.2 2,-0.6 2,-0.0 -1,-0.2 -0.921 25.7-158.8-115.0 136.0 -7.6 -7.5 16.7
8 8 E > - 0 0 59 -2,-0.5 2,-1.2 167,-0.1 3,-0.5 -0.934 13.2-152.3-101.5 123.1 -5.4 -8.3 13.8
9 9 F T 3 + 0 0 14 -2,-0.6 168,-0.6 1,-0.2 169,-0.2 -0.258 54.2 127.3 -96.2 58.1 -5.5 -5.3 11.6
10 10 R T 3 S+ 0 0 158 -2,-1.2 2,-0.3 166,-0.3 -1,-0.2 0.973 70.1 54.5 -66.2 -49.0 -4.9 -7.2 8.5
11 11 R S < S- 0 0 182 -3,-0.5 2,-1.1 1,-0.1 129,-0.2 -0.619 87.1-134.1 -88.2 137.4 -7.9 -5.6 7.0
12 12 V + 0 0 77 -2,-0.3 2,-0.5 127,-0.1 129,-0.1 -0.782 29.1 178.1 -92.9 103.2 -8.0 -1.9 7.0
13 13 R - 0 0 104 -2,-1.1 127,-0.2 2,-0.1 -2,-0.0 -0.922 26.0-145.6-105.4 130.3 -11.5 -1.1 8.2
14 14 C + 0 0 84 -2,-0.5 -1,-0.1 125,-0.1 -2,-0.0 0.759 66.6 110.2 -64.2 -26.5 -12.1 2.6 8.5
15 15 K - 0 0 111 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.115 66.0-132.6 -56.8 149.6 -14.3 2.0 11.4
16 16 Y - 0 0 114 123,-0.1 123,-0.2 121,-0.0 2,-0.2 -0.905 13.8-151.6-109.6 124.2 -13.0 3.2 14.8
17 17 P - 0 0 28 0, 0.0 121,-2.3 0, 0.0 2,-0.1 -0.599 22.3-110.6 -85.8 159.3 -13.3 1.0 17.7
18 18 A E +A 137 0A 53 -2,-0.2 2,-0.3 119,-0.2 119,-0.2 -0.405 43.4 157.3 -83.6 162.6 -13.5 2.3 21.3
19 19 G E -A 136 0A 4 117,-1.1 117,-3.0 -2,-0.1 2,-0.4 -0.915 38.0-113.5-176.7 156.9 -10.7 2.0 23.8
20 20 Q E -Ab 135 107A 49 86,-2.0 88,-2.3 -2,-0.3 2,-0.4 -0.841 30.7-161.0-105.3 141.2 -9.5 3.6 26.9
21 21 K E +Ab 134 108A 0 113,-2.7 113,-1.0 -2,-0.4 2,-0.3 -0.910 15.7 166.8-123.8 150.3 -6.2 5.4 26.9
22 22 I E - b 0 109A 56 86,-1.9 88,-2.8 -2,-0.4 2,-0.3 -0.893 23.7-133.4-145.1 169.3 -3.8 6.5 29.7
23 23 V E - b 0 110A 33 -2,-0.3 2,-0.3 86,-0.3 88,-0.2 -0.927 16.6-167.7-129.5 154.5 -0.3 7.8 29.6
24 24 F + 0 0 68 86,-1.4 7,-0.3 -2,-0.3 88,-0.3 -0.976 45.9 23.2-142.4 158.0 2.7 6.9 31.6
25 25 H S S- 0 0 99 -2,-0.3 2,-0.1 86,-0.1 -2,-0.1 -0.579 106.0 -3.0 93.5-153.2 6.2 8.2 32.2
26 26 I > - 0 0 74 5,-0.5 3,-1.2 -2,-0.2 86,-0.7 -0.430 67.3-122.8 -74.5 146.9 7.2 11.8 31.7
27 27 E T 3 S+ 0 0 98 1,-0.3 2,-0.4 85,-0.1 89,-0.2 0.882 113.1 33.9 -59.8 -40.9 4.6 14.2 30.4
28 28 K T 3 S+ 0 0 110 84,-0.2 -1,-0.3 85,-0.1 2,-0.3 -0.472 106.1 94.7-112.7 66.2 6.9 15.1 27.5
29 29 G S < S- 0 0 7 -3,-1.2 84,-1.5 -2,-0.4 83,-0.9 -0.881 80.1-112.6-143.7 171.9 8.6 11.8 27.0
30 30 C > - 0 0 1 1,-0.3 3,-1.5 -2,-0.3 12,-0.1 -0.431 69.5 -84.8-105.5 60.6 8.1 8.7 24.9
31 31 N T 3 S- 0 0 0 -2,-0.5 -5,-0.5 -5,-0.4 -1,-0.3 -0.534 98.4 -25.0 71.0-151.1 7.2 6.3 27.7
32 32 P T 3 S- 0 0 55 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.584 87.1-116.6 -70.9 -5.9 10.4 5.0 29.3
33 33 N S < S+ 0 0 53 -3,-1.5 8,-1.2 1,-0.3 9,-0.7 0.320 97.0 67.0 83.8 -0.1 12.3 5.7 26.0
34 34 Y S S- 0 0 118 6,-0.2 -1,-0.3 7,-0.1 2,-0.3 -0.882 72.9-161.2-140.9 167.6 12.9 2.0 25.8
35 35 V > - 0 0 18 4,-0.3 3,-1.1 -2,-0.3 61,-0.2 -0.954 38.2-104.3-156.6 170.6 10.3 -0.7 25.3
36 36 A T 3 S+ 0 0 28 -2,-0.3 168,-0.7 1,-0.3 60,-0.2 0.782 118.2 60.7 -62.2 -33.5 9.1 -4.3 25.4
37 37 V T 3 S- 0 0 1 58,-1.8 168,-2.4 167,-0.2 169,-0.4 0.742 107.2-130.2 -68.5 -23.2 9.6 -4.4 21.7
38 38 L < + 0 0 48 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.522 64.4 134.0 79.4 7.9 13.3 -3.7 22.3
39 39 V - 0 0 10 56,-0.3 -1,-0.4 167,-0.0 -4,-0.3 -0.730 43.7-155.8 -82.0 141.6 13.3 -0.9 19.8
40 40 K + 0 0 68 -2,-0.4 -6,-0.2 1,-0.2 -7,-0.0 -0.722 59.7 36.2-120.1 171.7 15.1 1.9 21.4
41 41 F > + 0 0 120 -8,-1.2 3,-1.2 -2,-0.2 7,-0.3 0.848 59.9 160.1 59.6 38.9 15.3 5.7 21.1
42 42 V T 3 + 0 0 1 -9,-0.7 7,-2.2 -3,-0.3 8,-0.4 0.684 67.8 66.6 -62.0 -21.0 11.6 5.7 20.4
43 43 A T 3 S+ 0 0 39 -10,-0.3 -1,-0.3 5,-0.3 3,-0.1 0.893 91.1 74.5 -66.5 -39.9 11.8 9.3 21.5
44 44 D S <> S- 0 0 92 -3,-1.2 4,-2.6 4,-0.2 5,-0.2 -0.010 100.4 -49.5 -77.8-177.8 14.0 10.4 18.6
45 45 D T 4 S+ 0 0 129 2,-0.2 2,-0.7 1,-0.1 3,-0.2 0.054 114.8 44.1 -52.2 156.8 13.1 11.0 15.0
46 46 G T 4 S+ 0 0 36 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 -0.965 137.8 8.6 100.9-115.2 11.1 8.3 13.3
47 47 D T >4 S- 0 0 29 -2,-0.7 3,-1.0 -6,-0.1 -1,-0.2 0.886 91.3-172.7 -63.7 -33.6 8.6 7.4 15.8
48 48 I T 3< S- 0 0 56 -4,-2.6 -5,-0.3 -7,-0.3 -4,-0.2 0.901 71.4 -37.8 27.9 86.4 9.7 10.4 17.9
49 49 V T 3 S+ 0 0 9 -7,-2.2 65,-0.7 -5,-0.2 -1,-0.2 0.556 107.0 120.9 53.6 17.5 7.7 9.9 21.1
50 50 L < + 0 0 28 -3,-1.0 43,-1.2 -8,-0.4 -1,-0.2 0.350 46.0 128.2 -78.4 -3.6 4.7 8.7 19.0
51 51 I E +c 93 0A 0 -9,-0.2 60,-1.3 41,-0.2 63,-0.2 -0.139 33.1 175.5 -65.6 151.1 4.9 5.4 21.0
52 52 I E -c 94 0A 0 41,-1.5 44,-1.0 58,-0.2 43,-0.6 -0.963 22.3-135.6-153.2 138.3 2.2 3.6 22.9
53 53 P E -c 96 0A 2 0, 0.0 56,-3.2 0, 0.0 2,-0.3 -0.634 20.3-167.9 -83.9 158.3 1.7 0.4 24.7
54 54 A E -cD 97 108A 1 42,-0.7 44,-2.9 54,-0.2 54,-0.2 -0.925 40.3 -71.5-139.9 161.6 -1.4 -1.8 24.3
55 55 N > - 0 0 15 52,-1.2 5,-2.3 -2,-0.3 4,-0.5 -0.191 49.1-117.1 -59.4 148.9 -2.6 -4.7 26.3
56 56 W I >S+ 0 0 107 4,-0.2 5,-2.1 1,-0.2 6,-0.6 0.944 106.0 39.2 -56.9 -53.6 -0.5 -7.7 25.8
57 57 R I 5S+ 0 0 118 3,-0.2 4,-0.5 4,-0.2 -1,-0.2 0.988 119.3 37.6 -69.1 -55.5 -3.0 -9.9 24.2
58 58 P I 5S+ 0 0 3 0, 0.0 -51,-0.2 0, 0.0 -2,-0.1 0.969 133.4 4.7 -61.5 -74.9 -5.0 -7.6 22.0
59 59 D I 5S+ 0 0 9 -4,-0.5 -3,-0.2 48,-0.2 9,-0.1 0.923 134.0 48.6 -78.8 -42.7 -2.8 -5.0 20.3
60 60 A I XS- 0 0 3 -5,-2.3 5,-2.1 4,-0.1 4,-0.3 0.911 80.7-172.1 -64.3 -43.8 0.5 -6.2 21.5
61 61 V T > 5S+ 0 0 36 -7,-0.3 3,-0.6 -3,-0.1 -1,-0.3 0.554 120.2 112.1 73.0 6.4 5.2 -9.0 20.8
64 64 S T < 5 + 0 0 36 -3,-3.2 116,-0.2 -4,-0.3 -3,-0.2 0.396 69.9 53.9 -88.1 -6.4 3.9 -10.0 17.3
65 65 N T > - 0 0 0 -60,-1.3 4,-2.8 -62,-0.2 5,-0.2 -0.313 39.5-101.7 -77.7 171.8 3.4 8.5 25.9
112 112 G H > S+ 0 0 0 -83,-0.9 4,-2.1 -86,-0.7 -84,-0.2 0.924 123.1 47.6 -64.5 -42.8 3.1 11.9 27.3
113 113 K H > S+ 0 0 81 -84,-1.5 4,-2.0 -87,-0.2 -1,-0.2 0.962 115.0 44.7 -65.1 -45.5 3.7 13.5 24.0
114 114 K H > S+ 0 0 13 -65,-0.7 4,-0.9 -85,-0.3 3,-0.4 0.953 112.9 49.5 -62.5 -46.8 1.3 11.3 22.2
115 115 V H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.3 4,-0.3 0.881 112.2 51.8 -58.9 -36.4 -1.4 11.6 24.8
116 116 I H >< S+ 0 0 15 -4,-2.1 3,-2.1 -89,-0.2 -1,-0.3 0.856 96.5 67.1 -61.6 -40.5 -0.7 15.4 24.5
117 117 A H 3< S+ 0 0 32 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.779 85.4 73.1 -58.1 -28.4 -1.1 15.3 20.7
118 118 K T << S+ 0 0 0 -4,-0.9 -32,-1.3 -3,-0.7 -1,-0.3 0.807 91.5 67.4 -58.9 -33.2 -4.8 14.5 21.2
119 119 D B < S-G 85 0B 9 -3,-2.1 -34,-0.3 -34,-0.3 2,-0.2 -0.436 85.6-109.7 -92.5 168.5 -5.5 18.0 22.3
120 120 M S > S- 0 0 66 -36,-3.5 3,-1.2 -37,-0.1 -1,-0.1 -0.597 71.4 -17.1 -90.4 150.6 -5.5 21.3 20.5
121 121 G T 3 S- 0 0 68 1,-0.2 3,-0.5 -2,-0.2 -2,-0.1 -0.126 118.2 -31.7 66.1-153.9 -3.0 24.0 21.0
122 122 S T > S+ 0 0 117 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.179 110.3 106.4 -82.9 8.8 -0.7 24.3 24.1
123 123 L T <> + 0 0 52 -3,-1.2 4,-2.0 1,-0.2 3,-0.5 0.461 46.3 99.3 -69.3 -8.6 -3.7 22.7 25.8
124 124 A H 3> S+ 0 0 9 -3,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.893 74.8 53.4 -55.2 -47.5 -1.7 19.5 26.1
125 125 N H <> S+ 0 0 102 -3,-0.7 4,-1.1 1,-0.3 -1,-0.3 0.886 110.2 50.5 -59.2 -37.2 -0.5 19.8 29.6
126 126 N H >> S+ 0 0 69 -3,-0.5 4,-0.9 -4,-0.3 3,-0.6 0.928 109.3 49.9 -64.5 -43.8 -4.1 20.3 30.6
127 127 I H 3X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.3 3,-0.3 0.862 101.6 63.1 -65.0 -34.9 -5.3 17.3 28.8
128 128 M H >< S+ 0 0 26 -4,-2.4 3,-0.5 1,-0.2 4,-0.3 0.877 95.2 60.8 -60.2 -35.2 -2.7 15.1 30.3
129 129 V H X< S+ 0 0 110 -4,-1.1 3,-1.2 -3,-0.6 -1,-0.2 0.934 108.3 41.1 -58.8 -47.8 -4.1 15.7 33.8
130 130 V H 3< S+ 0 0 39 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.664 92.8 101.0 -68.4 -12.7 -7.5 14.2 32.9
131 131 G T << + 0 0 0 -4,-0.9 2,-0.9 -3,-0.5 -1,-0.3 0.701 46.0 99.2 -50.8 -32.4 -5.2 11.7 31.1
132 132 A S < S- 0 0 83 -3,-1.2 -110,-0.1 -4,-0.3 -111,-0.0 -0.561 107.7 -15.4 -60.1 110.4 -5.7 9.3 33.9
133 133 V S S+ 0 0 77 -2,-0.9 2,-0.3 1,-0.1 -111,-0.2 0.792 81.0 166.8 56.6 126.5 -8.2 7.3 32.0
134 134 L E -A 21 0A 11 -113,-1.0 -113,-2.7 -3,-0.1 2,-0.4 -0.963 36.1-112.7-157.1 155.8 -9.9 8.8 28.9
135 135 A E +A 20 0A 41 -2,-0.3 2,-0.3 -115,-0.2 -115,-0.2 -0.831 39.9 177.2 -98.4 135.8 -12.0 7.4 26.1
136 136 A E -A 19 0A 0 -117,-3.0 -117,-1.1 -2,-0.4 2,-0.4 -0.830 25.8-128.7-132.7 166.5 -10.3 7.4 22.7
137 137 L E +AF 18 73A 29 -64,-2.5 -64,-2.4 -2,-0.3 2,-0.3 -0.936 32.4 177.0-115.7 142.6 -11.2 6.2 19.2
138 138 V E + F 0 72A 6 -121,-2.3 2,-0.3 -2,-0.4 -66,-0.2 -0.934 18.2 178.1-144.8 164.2 -8.8 4.1 17.3
139 139 V E - F 0 71A 5 -68,-1.2 -68,-2.9 -2,-0.3 -123,-0.1 -0.931 32.0-116.0-159.2 147.3 -8.3 2.2 14.0
140 140 G E + F 0 70A 6 -2,-0.3 2,-0.3 -127,-0.2 -70,-0.3 -0.415 43.2 165.2 -80.0 167.3 -5.4 0.2 12.7
141 141 G E - F 0 69A 9 -72,-1.8 33,-1.8 -2,-0.1 -72,-0.6 -0.979 37.4 -77.1-169.2 173.7 -3.7 1.5 9.6
142 142 S - 0 0 44 -2,-0.3 2,-0.3 31,-0.2 29,-0.0 -0.443 39.9-138.0 -79.6 155.7 -0.6 1.3 7.4
143 143 C - 0 0 11 -2,-0.1 29,-2.9 -74,-0.1 36,-0.1 -0.767 18.9-176.2-108.7 160.7 2.6 3.0 8.3
144 144 G - 0 0 31 -2,-0.3 27,-0.1 27,-0.2 124,-0.1 -0.762 8.4-167.9-162.8 112.1 4.8 4.9 6.0
145 145 P > - 0 0 26 0, 0.0 3,-0.6 0, 0.0 2,-0.6 -0.621 41.3 -96.5 -87.6 157.5 8.1 6.5 6.6
146 146 P T 3 S- 0 0 57 0, 0.0 120,-0.0 0, 0.0 -2,-0.0 -0.721 94.1 -30.5 -77.7 121.4 9.6 8.9 4.1
147 147 K T 3 S+ 0 0 203 -2,-0.6 119,-0.0 1,-0.2 -3,-0.0 0.786 98.2 158.0 45.6 35.5 12.0 7.0 1.8
148 148 V < - 0 0 30 -3,-0.6 -1,-0.2 3,-0.0 3,-0.1 -0.806 27.3-161.5-102.8 123.9 12.7 4.8 4.7
149 149 P - 0 0 15 0, 0.0 102,-0.2 0, 0.0 2,-0.1 -0.481 36.0 -88.4 -85.5 164.7 14.1 1.4 4.0
150 150 P - 0 0 6 0, 0.0 100,-2.1 0, 0.0 19,-0.2 -0.487 45.4-152.6 -72.9 149.8 14.0 -1.3 6.6
151 151 G E -H 168 0C 8 17,-1.6 17,-1.9 98,-0.2 2,-0.3 -0.980 6.9-150.2-135.7 128.0 16.9 -1.4 8.9
152 152 P E -H 167 0C 11 0, 0.0 96,-1.8 0, 0.0 2,-0.4 -0.685 11.7-158.7 -85.9 147.0 18.4 -4.2 10.8
153 153 N E -HI 166 247C 43 13,-2.5 13,-2.6 -2,-0.3 2,-0.4 -0.966 11.3-135.7-128.0 144.5 20.1 -3.6 14.1
154 154 I E -H 165 0C 6 92,-1.3 91,-0.7 -2,-0.4 11,-0.2 -0.825 19.4-146.4-102.4 131.8 22.7 -5.9 15.7
155 155 T - 0 0 17 9,-1.8 2,-0.3 -2,-0.4 90,-0.2 -0.402 37.7 -72.7 -91.6 173.5 22.4 -6.7 19.4
156 156 T - 0 0 57 88,-0.2 -1,-0.1 -2,-0.1 8,-0.1 -0.510 57.0-139.6 -69.7 125.3 25.1 -7.3 22.0
157 157 N + 0 0 79 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.221 22.9 178.6 -84.3 169.8 26.7 -10.6 21.3
158 158 Y + 0 0 153 1,-0.4 -1,-0.1 2,-0.1 5,-0.1 -0.314 52.6 4.9-140.4-138.9 27.8 -13.3 23.7
159 159 N S > S- 0 0 154 -2,-0.1 3,-0.6 2,-0.1 -1,-0.4 -0.244 118.7 -24.2 -60.2 141.7 29.4 -16.7 23.2
160 160 G T 3 S- 0 0 68 1,-0.2 2,-0.4 -3,-0.1 3,-0.2 -0.202 114.4 -48.6 57.2-143.9 30.1 -17.8 19.7
161 161 K T 3 S+ 0 0 76 49,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.751 71.8 150.2-127.5 84.2 28.0 -15.9 17.3
162 162 W < + 0 0 99 -3,-0.6 47,-1.7 -2,-0.4 -1,-0.1 0.724 30.8 172.2 -75.1 -29.1 24.5 -16.2 18.6
163 163 L - 0 0 12 -3,-0.2 46,-0.6 45,-0.2 2,-0.3 0.680 14.9-163.9 9.3 114.1 23.9 -12.8 17.0
164 164 T E - J 0 208C 2 44,-0.2 -9,-1.8 -8,-0.1 2,-0.4 -0.792 6.9-142.3-111.9 152.7 20.3 -11.7 17.1
165 165 A E -HJ 154 207C 10 42,-2.3 42,-1.9 -2,-0.3 2,-0.4 -0.905 3.0-148.8-123.3 147.8 18.8 -8.9 15.0
166 166 R E -HJ 153 206C 21 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.5 -0.879 14.1-153.3-108.2 141.3 16.3 -6.3 15.6
167 167 A E +H 152 0C 9 38,-0.6 2,-0.3 -2,-0.4 3,-0.2 -0.968 20.2 167.9-119.9 132.0 14.1 -5.1 12.7
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