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 .
168 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9187.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 8.9 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 .
1 0.6 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 .
17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 3.6 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 2 1 0 2 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 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 PARALLEL BRIDGES PER LADDER .
1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 E 0 0 64 0, 0.0 6,-2.4 0, 0.0 7,-0.4 0.000 360.0 360.0 360.0 146.6 -6.4 10.6 2.9
2 2 P + 0 0 18 0, 0.0 90,-0.2 0, 0.0 4,-0.2 0.587 360.0 94.7 -73.8 -15.1 -5.2 13.1 0.4
3 3 L S S- 0 0 96 2,-0.4 5,-0.1 88,-0.1 93,-0.1 0.217 104.0 -65.8 -69.7-164.4 -5.4 16.2 2.5
4 4 T S S+ 0 0 116 1,-0.2 2,-1.3 2,-0.1 -1,-0.1 0.921 136.3 57.5 -52.5 -47.8 -2.6 17.8 4.5
5 5 W S S- 0 0 152 2,-0.0 2,-0.5 88,-0.0 3,-0.4 -0.740 92.3-167.0 -81.2 105.6 -2.5 14.7 6.6
6 6 D - 0 0 23 -2,-1.3 136,-0.1 2,-0.3 -2,-0.1 -0.842 63.8 -9.0-105.8 130.7 -1.9 12.5 3.7
7 7 N S >S- 0 0 1 -6,-2.4 5,-3.0 -2,-0.5 -1,-0.2 0.730 134.8 -58.0 62.2 21.1 -2.3 8.7 3.9
8 8 G T 5 - 0 0 1 -7,-0.4 -2,-0.3 -3,-0.4 4,-0.1 0.081 47.9 -98.7 93.3 159.9 -2.6 9.6 7.5
9 9 V T 5S+ 0 0 112 -4,-0.2 2,-0.1 2,-0.1 -3,-0.1 0.953 130.3 21.9 -63.7 -49.8 -0.3 11.4 9.8
10 10 A T 5S- 0 0 72 1,-0.1 2,-0.7 -5,-0.1 0, 0.0 -0.151 133.5 -63.9 -91.3-172.8 0.4 7.8 10.6
11 11 A T 5 - 0 0 43 -2,-0.1 2,-1.0 1,-0.0 -3,-0.3 -0.721 45.3-154.4 -84.7 125.4 -0.6 5.4 7.9
12 12 Y >< - 0 0 105 -5,-3.0 4,-0.8 -2,-0.7 3,-0.3 -0.848 10.3-172.8 -89.2 110.5 -4.3 5.5 7.4
13 13 A H > S+ 0 0 60 -2,-1.0 4,-2.3 1,-0.2 3,-0.3 0.879 76.1 67.2 -66.4 -36.4 -4.7 2.0 6.0
14 14 Q H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 13,-0.3 0.854 91.5 60.0 -58.1 -39.3 -8.3 2.7 5.1
15 15 N H 4 S+ 0 0 4 -3,-0.3 12,-0.3 1,-0.2 -1,-0.2 0.953 112.1 36.2 -61.8 -47.3 -7.5 5.3 2.5
16 16 Y H < S+ 0 0 5 -4,-0.8 12,-1.9 -3,-0.3 13,-0.2 0.975 123.3 44.4 -65.1 -48.8 -5.6 2.9 0.3
17 17 V H < S- 0 0 26 -4,-2.3 12,-2.7 10,-0.2 11,-0.3 0.948 132.8 -22.1 -63.2 -54.6 -7.7 -0.1 1.0
18 18 S S < S- 0 0 36 -4,-2.8 9,-2.5 -5,-0.2 2,-0.3 0.080 73.5-113.9-126.2-133.1 -11.2 1.3 0.7
19 19 Q - 0 0 25 7,-0.3 2,-0.6 8,-0.1 -4,-0.1 -0.889 10.3-128.5-168.7 153.1 -12.4 4.9 1.1
20 20 L + 0 0 107 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.959 64.8 79.1-112.7 123.1 -14.6 6.8 3.5
21 21 A S S- 0 0 68 -2,-0.6 3,-0.1 3,-0.1 -2,-0.1 -0.966 86.7 -37.3 170.4-173.9 -17.3 8.7 1.8
22 22 A S S- 0 0 76 -2,-0.3 2,-0.8 1,-0.2 3,-0.1 -0.244 92.1 -66.6 -64.3 163.6 -20.7 8.3 0.4
23 23 D S S+ 0 0 158 1,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.411 101.4 110.7 -57.1 103.9 -21.2 5.1 -1.5
24 24 C S S- 0 0 64 -2,-0.8 2,-0.6 -3,-0.1 -1,-0.1 -0.233 72.4 -18.4-144.1-128.7 -18.7 6.0 -4.3
25 25 N - 0 0 77 -2,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.857 49.2-156.3-104.3 126.4 -15.4 4.7 -5.2
26 26 L - 0 0 42 -2,-0.6 5,-0.4 1,-0.2 -7,-0.3 -0.537 26.8-122.2 -81.2 152.8 -13.3 2.7 -2.7
27 27 V S > S- 0 0 0 -9,-2.5 4,-1.4 -13,-0.3 -10,-0.2 0.936 91.7 -6.7 -67.7 -82.5 -9.7 2.9 -3.5
28 28 H H > S+ 0 0 9 -12,-1.9 4,-2.7 -11,-0.3 5,-0.2 0.932 140.4 53.2 -74.2 -44.3 -8.4 -0.7 -4.0
29 29 S H > S+ 0 0 26 -12,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.859 108.3 48.0 -63.5 -41.0 -11.7 -2.2 -2.9
30 30 H H > S+ 0 0 39 2,-0.2 4,-3.5 -13,-0.2 5,-0.2 0.949 110.7 51.0 -67.4 -42.5 -13.8 -0.3 -5.3
31 31 G H X S+ 0 0 4 -4,-1.4 4,-1.3 -5,-0.4 -2,-0.2 0.944 116.5 41.2 -58.4 -44.9 -11.6 -1.0 -8.2
32 32 Q H X>S+ 0 0 10 -4,-2.7 5,-3.0 1,-0.2 4,-0.8 0.919 113.2 55.8 -65.1 -40.4 -11.8 -4.6 -7.3
33 33 Y H ><5S+ 0 0 161 -4,-3.2 3,-0.9 1,-0.3 -2,-0.2 0.896 102.8 54.0 -60.3 -42.2 -15.5 -4.2 -6.6
34 34 G H 3<5S+ 0 0 38 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.871 115.6 40.2 -60.6 -39.4 -16.2 -2.9 -10.0
35 35 E H 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.475 114.1-119.3 -82.2 -11.8 -14.5 -6.0 -11.5
36 36 N T <<5 + 0 0 137 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.833 62.6 148.6 73.0 30.4 -16.1 -8.2 -8.9
37 37 L < - 0 0 29 -5,-3.0 -1,-0.3 -8,-0.1 -2,-0.1 -0.716 53.1 -95.8 -94.9 154.2 -12.8 -9.3 -7.5
38 38 A - 0 0 43 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.110 42.3-111.0 -64.2 162.5 -12.3 -10.2 -3.9
39 39 Q - 0 0 128 1,-0.1 2,-0.3 -7,-0.1 -1,-0.1 0.175 23.7-130.9 -81.5-163.9 -11.0 -7.6 -1.4
40 40 G - 0 0 12 -23,-0.1 2,-0.3 98,-0.0 97,-0.2 -0.923 10.3-134.4-145.5 169.4 -7.7 -7.4 0.5
41 41 S E -a 137 0A 80 95,-2.1 97,-0.7 -2,-0.3 2,-0.7 -0.798 23.3-108.0-125.3 166.8 -6.6 -6.8 4.1
42 42 G E -a 138 0A 38 -2,-0.3 97,-0.2 95,-0.2 2,-0.2 -0.862 22.0-161.4-102.5 121.0 -4.0 -4.7 5.7
43 43 D - 0 0 62 95,-2.7 4,-0.3 -2,-0.7 0, 0.0 -0.479 15.3-144.4 -79.2 157.5 -1.0 -6.4 7.0
44 44 F S > S+ 0 0 182 -2,-0.2 4,-1.8 2,-0.1 3,-0.4 0.827 96.6 51.5 -85.2 -39.0 0.5 -4.0 9.4
45 45 M H > S+ 0 0 132 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.854 102.1 58.3 -62.8 -40.9 4.0 -5.1 8.5
46 46 T H > S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.903 106.8 49.8 -59.9 -39.5 3.5 -4.7 4.8
47 47 A H > S+ 0 0 21 -3,-0.4 4,-2.9 -4,-0.3 -1,-0.3 0.930 111.2 48.6 -63.7 -43.3 2.7 -1.1 5.4
48 48 A H X S+ 0 0 61 -4,-1.8 4,-3.5 1,-0.2 5,-0.2 0.955 113.3 47.2 -62.7 -45.3 5.8 -0.7 7.5
49 49 K H X S+ 0 0 143 -4,-3.5 4,-3.6 1,-0.2 5,-0.3 0.923 112.0 50.1 -61.3 -43.5 7.9 -2.3 4.9
50 50 A H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 91,-0.3 0.928 115.0 44.3 -61.1 -44.0 6.4 -0.2 2.2
51 51 M H X S+ 0 0 70 -4,-2.9 4,-3.9 89,-0.3 -1,-0.2 0.890 115.8 46.8 -65.7 -42.6 7.0 2.9 4.2
52 52 G H X>S+ 0 0 13 -4,-3.5 5,-2.0 2,-0.2 4,-0.8 0.914 111.4 51.6 -66.7 -42.0 10.5 1.8 5.2
53 53 F I <>S+ 0 0 41 -4,-3.6 5,-3.4 -5,-0.2 6,-0.3 0.961 121.1 33.4 -59.3 -52.1 11.3 0.8 1.6
54 54 F I <>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 -2,-0.2 0.927 119.8 51.1 -71.4 -41.7 10.1 4.2 0.4
55 55 L I <5S+ 0 0 76 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.1 0.995 128.6 6.8 -62.9 -75.8 11.2 6.3 3.4
56 56 F I <5S+ 0 0 137 -4,-0.8 -3,-0.2 -5,-0.2 -1,-0.1 0.952 135.5 44.2 -76.9 -41.9 14.7 5.6 4.1
57 57 S I > - 0 0 2 1,-0.2 2,-2.5 5,-0.1 3,-1.3 0.303 48.0-166.6 -52.1 -27.1 -4.7 10.6 -4.2
97 97 D T 3 S+ 0 0 74 1,-0.4 9,-0.2 -3,-0.3 -1,-0.2 -0.343 103.2 38.3 77.5 -82.2 -5.9 9.8 -7.7
98 98 V T 3 S+ 0 0 88 -2,-2.5 -1,-0.4 5,-0.1 -2,-0.1 0.895 129.6 52.5 -62.6 -33.0 -3.9 12.6 -9.2
99 99 G S <> S- 0 0 0 -3,-1.3 4,-0.9 -13,-0.1 -5,-0.2 0.123 122.5 -58.4 -79.5-157.5 -1.9 11.0 -6.5
100 100 V H > S+ 0 0 0 -7,-2.1 4,-2.0 2,-0.2 -6,-0.2 0.928 114.2 33.2 -71.7 -63.4 -1.2 7.4 -6.3
101 101 V H > S+ 0 0 0 -7,-2.5 4,-2.2 1,-0.3 3,-0.4 0.955 124.1 40.7 -68.2 -47.5 -3.9 4.8 -6.1
102 102 E H > S+ 0 0 17 -7,-0.4 4,-1.4 1,-0.3 -1,-0.3 0.819 109.9 60.7 -68.1 -23.0 -6.5 6.5 -8.1
103 103 M H < S+ 0 0 38 -4,-0.9 4,-0.3 2,-0.2 -1,-0.3 0.900 106.1 48.0 -62.6 -34.6 -3.7 7.5 -10.5
104 104 W H >< S+ 0 0 0 -4,-2.0 3,-1.2 -3,-0.4 23,-0.7 0.918 111.9 48.9 -66.0 -40.8 -3.4 3.8 -10.8
105 105 V H >< S+ 0 0 26 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.614 86.7 83.7 -72.0 -15.2 -7.1 3.6 -11.3
106 106 D G >< S+ 0 0 92 -4,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.804 78.9 71.0 -58.6 -21.5 -7.0 6.3 -13.9
107 107 E G <> + 0 0 15 -3,-1.2 4,-1.1 -4,-0.3 3,-0.4 0.270 69.7 112.0 -68.2 2.4 -6.1 3.3 -16.1
108 108 K G X4 S+ 0 0 112 -3,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.927 73.1 44.7 -52.3 -54.1 -9.7 2.3 -15.6
109 109 Q T <4 S+ 0 0 158 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.780 106.7 65.7 -62.0 -27.6 -10.9 2.8 -19.2
110 110 Y T 34 S+ 0 0 19 -3,-0.4 9,-2.9 -4,-0.2 -1,-0.3 0.831 96.3 60.6 -63.3 -39.4 -7.8 1.0 -20.1
111 111 Y E << S-E 118 0C 22 -3,-1.4 2,-0.4 -4,-1.1 7,-0.2 -0.703 72.0-165.2 -89.0 147.0 -9.0 -2.2 -18.5
112 112 D E >> -E 117 0C 69 5,-1.7 4,-1.7 -2,-0.3 5,-1.3 -0.914 14.5-164.3-137.7 113.4 -12.2 -3.6 -19.9
113 113 H T 45S+ 0 0 93 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.853 91.2 60.6 -62.6 -37.4 -14.1 -6.2 -18.0
114 114 D T 45S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.939 114.3 35.2 -58.6 -45.5 -16.2 -7.2 -21.0
115 115 S T 45S- 0 0 56 2,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.723 101.1-144.4 -76.0 -22.4 -13.0 -8.1 -22.8
116 116 N T <5S+ 0 0 74 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.848 71.0 72.2 59.3 35.3 -11.6 -9.4 -19.5
117 117 T E + 0 0 35 -3,-0.2 4,-0.9 1,-0.1 -1,-0.1 0.381 46.6 89.7 -83.5 -14.8 -2.0 -1.1 -18.5
125 125 G T 4 S+ 0 0 42 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.083 78.5 48.4 -97.1 23.3 0.4 -1.8 -15.8
126 126 H T >> S+ 0 0 32 -22,-0.2 3,-1.5 -3,-0.2 4,-1.5 0.639 107.3 45.7-103.1 -56.1 -0.9 -0.1 -12.6
127 127 Y H 3> S+ 0 0 2 -23,-0.7 4,-3.0 1,-0.3 5,-0.3 0.842 102.8 68.0 -56.1 -38.4 -4.5 -1.1 -12.2
128 128 T H 3X S+ 0 0 5 -4,-0.9 4,-0.9 1,-0.3 -1,-0.3 0.864 104.2 43.3 -52.5 -44.7 -3.7 -4.6 -13.0
129 129 Q H <4 S+ 0 0 2 -3,-1.5 3,-0.5 2,-0.2 -1,-0.3 0.929 111.7 51.6 -68.8 -45.2 -1.9 -4.9 -9.7
130 130 V H < S+ 0 0 4 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.914 118.5 39.3 -58.3 -44.8 -4.5 -3.0 -7.6
131 131 V H < S+ 0 0 0 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.623 82.6 139.2 -74.3 -21.6 -7.1 -5.3 -9.0
132 132 W >< - 0 0 3 -4,-0.9 3,-0.6 -3,-0.5 36,-0.2 -0.029 39.4-160.9 -42.4 109.6 -4.8 -8.4 -8.8
133 133 R T 3 S+ 0 0 120 34,-2.3 -1,-0.2 33,-0.3 35,-0.1 0.844 82.9 62.4 -63.5 -37.9 -7.2 -11.0 -7.5
134 134 N T 3 S+ 0 0 59 32,-0.3 2,-0.5 33,-0.1 -1,-0.2 0.840 84.4 86.9 -63.8 -33.8 -4.4 -13.3 -6.3
135 135 S < + 0 0 6 -3,-0.6 25,-0.0 1,-0.2 -1,-0.0 -0.579 42.3 166.2 -81.4 115.6 -3.1 -10.8 -3.8
136 136 V + 0 0 85 21,-0.8 -95,-2.1 -2,-0.5 -1,-0.2 0.747 60.3 69.5 -84.8 -39.4 -4.8 -11.1 -0.4
137 137 R E +a 41 0A 85 20,-1.2 20,-0.4 -97,-0.2 2,-0.3 -0.469 59.2 175.4 -86.1 154.1 -2.4 -9.0 1.6
138 138 V E +a 42 0A 9 -97,-0.7 -95,-2.7 18,-0.1 -91,-0.3 -0.980 10.2 156.3-152.2 155.1 -1.8 -5.3 1.2
139 139 G E +D 155 0B 6 16,-0.9 16,-2.4 -2,-0.3 2,-0.3 -0.789 12.2 175.6-175.4 138.3 0.2 -2.6 2.9
140 140 b E -D 154 0B 6 14,-0.3 -89,-0.3 -2,-0.2 2,-0.3 -0.854 5.1-175.7-142.9 172.0 1.5 0.8 1.6
141 141 A E -D 153 0B 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.4 -0.969 16.0-134.8-168.7 161.1 3.3 3.8 2.7
142 142 R E +D 152 0B 39 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.921 21.2 172.0-121.8 143.1 4.4 7.3 1.7
143 143 V E -D 151 0B 8 8,-3.1 8,-3.5 -2,-0.4 2,-0.4 -0.981 35.3-103.9-145.3 160.4 7.7 9.0 2.1
144 144 K E -D 150 0B 86 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.700 37.5-133.6 -90.1 130.7 9.3 12.2 0.9
145 145 C > - 0 0 4 4,-2.8 3,-1.2 -2,-0.4 -86,-0.1 -0.295 23.5-103.5 -82.8 168.6 11.8 12.0 -1.8
146 146 N T 3 S+ 0 0 116 -87,-2.3 -1,-0.1 1,-0.3 -84,-0.1 0.743 116.7 52.3 -58.2 -32.3 15.2 13.6 -2.2
147 147 N T 3 S- 0 0 94 -88,-0.3 2,-0.3 -86,-0.1 -1,-0.3 -0.186 122.6 -91.1-112.0 46.7 13.9 16.1 -4.7
148 148 G S < S+ 0 0 28 -3,-1.2 -2,-0.1 1,-0.2 -61,-0.0 0.009 94.0 107.1 87.6 -30.8 10.9 17.6 -2.9
149 149 G - 0 0 6 -2,-0.3 -4,-2.8 -5,-0.1 2,-0.4 -0.059 68.9-114.5 -80.7-178.8 8.3 15.1 -4.2
150 150 Y E - D 0 144B 50 -63,-0.3 -64,-1.9 -6,-0.3 2,-0.3 -0.964 20.4-154.5-121.0 133.3 6.6 12.4 -2.4
151 151 V E -CD 85 143B 1 -8,-3.5 -8,-3.1 -2,-0.4 2,-0.3 -0.791 9.3-167.5-102.7 147.8 7.1 8.7 -3.1
152 152 V E -CD 84 142B 0 -68,-2.8 -68,-2.2 -2,-0.3 2,-0.3 -0.970 2.1-169.9-131.4 149.5 4.5 6.1 -2.3
153 153 S E - D 0 141B 0 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.3 -0.952 6.9-174.1-135.7 152.3 4.8 2.3 -2.3
154 154 b E - D 0 140B 0 -2,-0.3 -72,-1.2 -72,-0.3 -14,-0.3 -0.845 13.6-160.6-147.0 108.9 2.1 -0.5 -2.0
155 155 N E -BD 81 139B 18 -16,-2.4 -16,-0.9 -2,-0.3 2,-0.3 -0.611 8.4-176.4 -99.3 157.4 3.3 -4.0 -1.7
156 156 Y - 0 0 6 -76,-1.8 4,-0.2 -2,-0.2 -18,-0.1 -0.986 14.8-124.7-143.7 148.7 1.3 -7.1 -2.4
157 157 D S S+ 0 0 71 -20,-0.4 -20,-1.2 -2,-0.3 -21,-0.8 -0.972 83.9 42.3-137.7 146.1 1.9 -10.9 -2.1
158 158 P S S- 0 0 45 0, 0.0 -21,-0.0 0, 0.0 -23,-0.0 0.702 113.2 -86.3 -68.6 176.7 1.7 -13.2 -3.9
159 159 P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.108 53.3-158.5 -56.2 148.6 3.4 -11.5 -6.7
160 160 G + 0 0 0 -4,-0.2 -79,-0.2 1,-0.2 -31,-0.1 -0.820 63.8 37.4-132.0 169.6 1.1 -9.5 -9.0
161 161 N S S+ 0 0 57 -33,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.828 90.3 139.6 56.4 33.7 0.9 -8.1 -12.4
162 162 V > - 0 0 30 -3,-0.2 3,-0.7 -33,-0.0 2,-0.3 -0.765 59.3-118.9-107.9 149.4 2.7 -11.3 -13.2
163 163 I T 3 S+ 0 0 155 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.695 91.1 64.5 -83.9 143.2 2.1 -13.5 -16.1
164 164 G T 3 S+ 0 0 63 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 -0.128 101.4 40.3 134.5 -37.5 1.0 -17.0 -15.1
165 165 Q S < S- 0 0 79 -3,-0.7 -1,-0.4 0, 0.0 3,-0.1 -0.837 91.7 -92.1-133.1 172.9 -2.3 -16.2 -13.5
166 166 S - 0 0 80 -2,-0.3 -32,-0.3 1,-0.2 -33,-0.3 -0.710 18.1-150.3 -92.7 135.0 -5.2 -13.9 -14.3
167 167 P 0 0 35 0, 0.0 -34,-2.3 0, 0.0 -1,-0.2 0.905 360.0 360.0 -64.7 -42.3 -5.2 -10.4 -12.9
168 168 Y 0 0 29 -52,-0.2 -2,-0.1 -36,-0.2 -51,-0.1 0.216 360.0 360.0-158.2 360.0 -9.0 -10.3 -12.9