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 .
192 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11989.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 8.9 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 1.0 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 .
23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 D 0 0 141 0, 0.0 4,-0.1 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 -59.5 37.4 4.0 27.3
2 2 K + 0 0 168 1,-0.2 3,-0.1 2,-0.1 150,-0.1 0.915 360.0 47.4 -60.4 -39.9 39.7 3.0 24.5
3 3 E S S- 0 0 14 1,-0.3 -1,-0.2 148,-0.2 150,-0.2 0.939 135.2 -91.2 -61.2 -46.6 38.8 6.3 22.9
4 4 H - 0 0 84 148,-0.3 2,-1.0 149,-0.2 -1,-0.3 -0.629 40.2 -87.4 147.3 166.0 39.5 7.9 26.2
5 5 A S S+ 0 0 64 -2,-0.2 2,-0.3 146,-0.2 148,-0.1 -0.706 88.9 72.2-108.7 91.3 37.0 8.5 29.0
6 6 Y S S- 0 0 109 -2,-1.0 146,-1.8 146,-0.4 148,-0.1 -0.948 90.3 -90.3-169.5 177.0 35.4 11.8 28.3
7 7 Q S S+ 0 0 56 -2,-0.3 146,-0.2 147,-0.3 147,-0.1 0.840 100.7 83.4 -66.5 -38.3 32.9 13.6 26.1
8 8 P S S- 0 0 4 0, 0.0 -2,-0.3 0, 0.0 148,-0.1 -0.240 84.9-102.5 -68.6 160.2 35.8 14.6 23.7
9 9 P - 0 0 0 0, 0.0 146,-0.2 0, 0.0 143,-0.1 -0.179 41.7 -76.5 -81.8-178.8 37.0 12.2 21.0
10 10 C S S+ 0 0 27 143,-0.2 144,-0.2 7,-0.2 8,-0.1 0.760 126.0 40.7 -51.5 -50.0 40.1 10.0 20.5
11 11 R S S- 0 0 164 6,-0.3 6,-0.3 142,-0.1 5,-0.1 -0.913 100.8-133.2 -97.6 114.2 42.5 12.7 19.7
12 12 P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 144,-0.2 -0.470 70.4 61.5 -71.6 143.7 41.5 15.2 22.2
13 13 N S S- 0 0 94 142,-2.1 2,-0.7 -2,-0.1 -2,-0.1 -0.868 120.5 -19.3 138.2-163.7 41.1 18.7 20.7
14 14 V S S- 0 0 49 -2,-0.3 2,-1.0 -6,-0.1 75,-0.2 -0.699 90.7-123.6 -61.4 119.0 38.7 19.6 18.0
15 15 V + 0 0 0 73,-1.2 73,-0.3 -2,-0.7 41,-0.2 -0.678 45.4 168.7 -83.3 110.0 38.6 16.0 17.3
16 16 D + 0 0 98 -2,-1.0 2,-0.2 -5,-0.1 -1,-0.2 0.569 59.8 55.1 -81.5 -20.9 39.6 15.9 13.7
17 17 A - 0 0 22 -6,-0.3 40,-0.4 -3,-0.1 -6,-0.3 -0.654 56.6-164.3-122.2 170.5 40.0 12.2 13.7
18 18 S - 0 0 19 -2,-0.2 146,-0.1 39,-0.2 3,-0.1 -0.851 49.1 -66.5-138.4 171.7 38.3 9.0 14.5
19 19 Q S S- 0 0 25 -2,-0.3 3,-0.1 144,-0.2 -1,-0.1 -0.211 70.9 -82.5 -59.9 156.1 39.6 5.5 15.0
20 20 A - 0 0 69 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.290 68.2 -77.1 -59.3 150.1 41.1 3.9 12.0
21 21 V S S+ 0 0 86 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.344 78.2 143.4 -61.6 108.6 38.3 2.5 9.9
22 22 W - 0 0 165 -2,-0.5 -3,-0.0 2,-0.3 167,-0.0 -0.793 62.1-111.1-128.3 166.5 37.4 -0.7 11.7
23 23 D S S+ 0 0 72 -2,-0.3 166,-0.2 165,-0.1 49,-0.1 0.900 83.8 108.6 -69.5 -36.7 33.9 -1.8 11.9
24 24 A + 0 0 50 164,-0.2 -2,-0.3 162,-0.1 2,-0.3 -0.022 43.1 130.6 -51.4 132.7 33.6 -1.1 15.6
25 25 L - 0 0 11 162,-1.9 2,-0.4 141,-0.0 140,-0.2 -0.977 51.1-109.7-170.3 168.8 31.4 1.8 16.4
26 26 R E -a 165 0A 66 138,-1.5 140,-2.4 -2,-0.3 2,-0.5 -0.932 25.0-140.0-117.2 143.0 28.6 3.0 18.5
27 27 I E +aB 166 185A 10 158,-2.5 158,-1.2 -2,-0.4 2,-0.2 -0.851 23.7 171.2-107.1 133.3 25.1 3.7 17.2
28 28 T E -a 167 0A 44 138,-2.1 140,-2.9 -2,-0.5 2,-0.4 -0.723 32.2-107.0-126.0 175.5 23.1 6.7 18.5
29 29 G E -a 168 0A 50 154,-0.4 2,-0.3 -2,-0.2 140,-0.2 -0.920 32.7-178.8-114.9 137.1 19.8 8.1 17.3
30 30 E - 0 0 29 138,-1.9 2,-0.8 -2,-0.4 140,-0.2 -0.957 28.6-126.6-133.4 151.0 19.5 11.4 15.5
31 31 D - 0 0 46 -2,-0.3 6,-0.9 4,-0.2 138,-0.1 -0.864 20.0-174.9-100.3 103.6 16.6 13.4 14.1
32 32 V + 0 0 4 -2,-0.8 13,-1.2 4,-0.1 -1,-0.2 0.655 64.8 84.6 -69.6 -23.1 17.3 14.1 10.4
33 33 G S S- 0 0 18 11,-0.2 4,-0.5 2,-0.1 13,-0.1 -0.009 112.8 -76.6 -69.4-170.6 14.2 16.2 10.3
34 34 E S S+ 0 0 161 2,-0.1 2,-0.1 10,-0.1 -1,-0.1 0.873 105.7 94.1 -60.3 -35.2 14.4 19.8 11.4
35 35 Y S S- 0 0 160 1,-0.2 2,-1.2 -5,-0.0 -4,-0.2 -0.366 98.4 -13.3 -73.9 133.8 14.5 18.9 15.1
36 36 D S S+ 0 0 52 -2,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.230 117.0 72.1 84.2 -42.4 17.7 18.5 16.9
37 37 I S S- 0 0 20 -2,-1.2 3,-0.1 -6,-0.9 90,-0.0 -0.882 74.3-130.8-114.5 140.6 20.1 18.3 14.1
38 38 T - 0 0 18 -2,-0.4 87,-0.1 1,-0.2 -1,-0.1 0.152 59.3 -41.3 -66.4-167.5 21.2 21.2 11.9
39 39 W - 0 0 120 85,-0.5 -1,-0.2 1,-0.1 5,-0.1 -0.186 51.6-162.5 -62.3 150.1 21.2 20.9 8.1
40 40 S S S- 0 0 12 3,-1.1 2,-2.7 -8,-0.1 4,-0.1 0.482 77.9 -10.9 -96.2-124.9 22.4 17.7 6.3
41 41 D S S- 0 0 46 2,-0.4 3,-0.1 1,-0.2 43,-0.1 -0.259 118.9 -73.0 -73.4 52.2 23.4 17.8 2.6
42 42 A S S+ 0 0 77 -2,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.788 123.3 93.8 59.3 23.8 21.8 21.2 2.7
43 43 K S S- 0 0 120 2,-0.0 -3,-1.1 0, 0.0 -2,-0.4 -0.991 72.1-133.4-147.2 149.8 18.7 19.0 2.9
44 44 F - 0 0 60 -2,-0.3 2,-0.3 -4,-0.1 -11,-0.2 -0.731 24.9-155.6 -99.9 154.9 16.5 17.6 5.6
45 45 H - 0 0 15 -13,-1.2 2,-0.2 -2,-0.3 6,-0.0 -0.926 18.8-107.8-132.0 156.3 15.5 14.0 5.5
46 46 K > - 0 0 131 -2,-0.3 3,-1.1 1,-0.1 123,-0.1 -0.520 25.8-126.2 -78.5 151.6 12.6 12.0 6.9
47 47 N T 3 S+ 0 0 44 1,-0.3 124,-1.5 -2,-0.2 125,-0.2 0.704 106.8 72.8 -67.1 -22.7 13.4 9.7 9.7
48 48 T T 3 S+ 0 0 77 122,-0.1 -1,-0.3 123,-0.1 2,-0.0 0.817 79.9 88.8 -62.7 -32.4 11.9 6.9 7.6
49 49 E S < S- 0 0 72 -3,-1.1 2,-1.1 1,-0.1 122,-0.4 -0.368 87.9-121.5 -66.5 147.8 14.9 7.0 5.4
50 50 R + 0 0 112 121,-0.2 31,-2.3 120,-0.1 2,-0.3 -0.795 60.7 139.1 -90.4 101.4 17.7 4.8 6.4
51 51 V E -c 81 0A 3 -2,-1.1 118,-1.8 29,-0.3 2,-0.3 -0.951 31.2-163.3-144.0 160.0 20.4 7.3 6.8
52 52 V E -cD 82 168A 2 29,-2.7 31,-2.3 -2,-0.3 32,-1.4 -0.936 15.8-137.4-143.2 164.1 23.3 8.1 9.1
53 53 A E -cD 84 167A 0 114,-2.1 114,-2.9 -2,-0.3 2,-0.4 -0.912 24.4-149.4-116.1 147.1 25.7 10.7 10.3
54 54 L E -cD 85 166A 6 30,-2.0 32,-3.0 -2,-0.3 112,-0.2 -0.930 25.4 -97.2-122.5 147.2 29.3 9.8 10.9
55 55 S E >> -c 86 0A 0 110,-1.9 4,-2.7 -2,-0.4 3,-0.5 -0.218 48.4-100.4 -56.6 155.5 31.8 11.2 13.3
56 56 T H 3> S+ 0 0 14 30,-1.3 4,-2.3 1,-0.3 5,-0.4 0.828 120.9 53.6 -51.3 -45.9 34.0 13.8 11.7
57 57 G H 34 S+ 0 0 17 -40,-0.4 -1,-0.3 1,-0.2 -39,-0.2 0.938 116.1 39.1 -59.4 -47.0 37.0 11.5 11.2
58 58 W H <4 S+ 0 0 9 -3,-0.5 6,-0.3 105,-0.3 -1,-0.2 0.819 108.9 61.0 -69.6 -33.9 34.9 8.9 9.4
59 59 Y H >X>S- 0 0 23 -4,-2.7 3,-1.2 27,-0.1 5,-0.9 0.889 87.6-168.0 -61.4 -37.7 32.9 11.6 7.6
60 60 A G ><5 - 0 0 38 -4,-2.3 3,-1.5 1,-0.3 -3,-0.1 0.892 65.7 -49.6 51.4 53.4 36.3 12.5 6.2
61 61 N G 345S- 0 0 160 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.706 108.0 -56.2 63.1 23.2 35.4 15.8 4.7
62 62 G G X45S+ 0 0 14 -3,-1.2 3,-0.9 -6,-0.2 -1,-0.3 0.563 98.2 132.9 92.2 9.1 32.4 14.3 3.0
63 63 R T <<5S+ 0 0 195 -3,-1.5 -3,-0.1 -4,-0.7 -2,-0.1 0.913 78.0 43.2 -61.3 -42.8 34.2 11.6 1.1
64 64 R T > S- 0 0 15 -2,-0.3 4,-2.8 1,-0.2 -26,-0.1 -0.778 87.6 -52.9 131.8-174.1 32.2 28.9 12.8
119 119 D T 4 S+ 0 0 9 -2,-0.3 6,-0.2 1,-0.2 -1,-0.2 0.855 139.2 51.5 -64.3 -34.1 29.5 26.6 13.9
120 120 V T 4 S+ 0 0 47 4,-0.2 5,-0.2 -3,-0.2 -1,-0.2 0.987 115.7 35.9 -65.8 -55.6 27.2 29.5 13.2
121 121 D T >4 S+ 0 0 39 3,-0.1 3,-0.6 2,-0.1 2,-0.4 0.946 120.5 47.5 -66.8 -47.1 28.3 30.4 9.7
122 122 A T 3< S+ 0 0 31 -4,-2.8 3,-0.1 1,-0.3 -1,-0.1 -0.789 129.3 7.3 -98.8 138.7 29.0 26.8 8.6
123 123 R T 3 S- 0 0 84 -2,-0.4 -1,-0.3 1,-0.1 5,-0.2 0.983 101.1-135.0 54.9 55.2 26.3 24.3 9.3
124 124 R < + 0 0 148 -3,-0.6 -85,-0.5 -86,-0.1 -4,-0.2 -0.147 61.8 105.6 -52.2 128.1 24.3 27.3 10.4
125 125 G > - 0 0 15 -6,-0.2 3,-0.9 -5,-0.2 4,-0.3 -0.135 43.3-166.8 154.8 105.5 22.6 26.5 13.6
126 126 R G > S+ 0 0 183 1,-0.2 3,-1.4 2,-0.2 -34,-0.2 0.775 88.2 77.2 -70.0 -27.3 23.5 27.9 17.0
127 127 E G 3 S+ 0 0 81 1,-0.3 -1,-0.2 -35,-0.1 -3,-0.1 0.705 75.0 73.4 -58.7 -26.8 21.2 25.2 18.3
128 128 L G < S+ 0 0 24 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.938 92.9 62.3 -58.9 -42.2 23.7 22.5 17.7
129 129 A S < S+ 0 0 6 -3,-1.4 17,-0.1 -4,-0.3 -35,-0.1 -0.294 92.1 47.2 -72.4 165.8 25.6 23.8 20.7
130 130 G S S- 0 0 25 -37,-0.6 16,-0.3 15,-0.4 -1,-0.1 0.946 81.9-156.5 64.8 84.5 23.8 23.6 23.9
131 131 G - 0 0 11 1,-0.1 16,-0.3 2,-0.0 28,-0.0 0.199 33.9 -46.8 -78.9-155.1 22.5 20.1 23.9
132 132 C S S- 0 0 90 1,-0.2 14,-0.8 13,-0.1 -1,-0.1 0.224 95.4 -26.1 -66.9-168.6 19.5 18.7 25.8
133 133 N - 0 0 133 12,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.013 67.9-119.8 -48.6 140.8 18.7 19.3 29.5
134 134 P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.529 26.6-112.5 -77.5 150.3 21.6 20.0 31.7
135 135 S + 0 0 93 -2,-0.2 2,-0.3 9,-0.0 9,-0.0 -0.490 55.3 140.3 -79.0 159.3 22.3 17.7 34.5
136 136 G - 0 0 54 -2,-0.1 2,-0.3 -3,-0.0 5,-0.1 -0.987 44.1-109.5-179.2 177.9 21.7 19.2 37.9
137 137 T - 0 0 88 -2,-0.3 2,-1.1 3,-0.2 5,-0.0 -0.812 51.4 -82.6-122.8 163.6 20.4 18.8 41.4
138 138 L S S+ 0 0 154 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.583 96.9 90.3 -70.6 106.7 17.3 20.2 43.0
139 139 R S S- 0 0 188 -2,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.827 87.4 -24.4-169.8-161.4 18.9 23.5 43.9
140 140 P S S- 0 0 106 0, 0.0 -3,-0.2 0, 0.0 -1,-0.1 -0.357 85.2 -82.3 -66.0 155.5 19.3 26.8 42.2
141 141 S - 0 0 99 1,-0.1 2,-0.4 -5,-0.1 -3,-0.0 -0.094 43.0-135.4 -56.9 152.5 19.0 26.7 38.4
142 142 R - 0 0 96 -3,-0.1 2,-1.0 2,-0.1 -1,-0.1 -0.916 6.6-143.0-111.5 138.2 22.2 25.8 36.6
143 143 S + 0 0 113 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.771 60.3 93.3-107.7 94.6 23.2 27.8 33.7
144 144 H - 0 0 72 -2,-1.0 2,-0.5 2,-0.0 -2,-0.1 -0.703 45.7-164.7-175.1 124.2 24.8 25.5 31.2
145 145 S - 0 0 49 -2,-0.2 2,-0.4 -11,-0.1 -15,-0.4 -0.951 17.6-174.8-113.1 132.0 23.4 23.6 28.2
146 146 C - 0 0 25 -14,-0.8 2,-1.1 -2,-0.5 -52,-0.1 -0.978 30.2-139.9-132.9 142.8 25.4 20.9 26.8
147 147 Q - 0 0 44 -2,-0.4 2,-0.1 -16,-0.3 -17,-0.1 -0.811 40.1-145.7 -92.3 94.8 25.1 18.6 23.9
148 148 D + 0 0 86 -2,-1.1 2,-0.3 -16,-0.0 -16,-0.1 -0.395 36.5 149.7 -75.6 140.5 26.4 15.5 25.6
149 149 C + 0 0 27 -2,-0.1 2,-0.2 12,-0.1 3,-0.1 -0.913 23.6 167.8-153.4 149.5 28.4 12.9 23.8
150 150 C + 0 0 45 -2,-0.3 -143,-0.3 1,-0.2 3,-0.1 -0.686 32.5 82.6-150.2-160.4 30.9 10.8 25.6
151 151 K S S+ 0 0 117 -2,-0.2 2,-0.3 1,-0.2 -148,-0.2 0.942 81.4 73.4 50.9 66.4 33.4 7.9 26.0
152 152 A S S- 0 0 0 -146,-1.8 -146,-0.4 1,-0.3 -148,-0.3 -0.912 79.2 -7.3-170.1-160.6 36.4 9.2 24.2
153 153 G - 0 0 0 -2,-0.3 -1,-0.3 -150,-0.2 -143,-0.2 0.249 66.1-100.7 -47.5 168.7 39.4 11.7 24.5
154 154 R S S+ 0 0 133 -144,-0.2 2,-0.3 -147,-0.1 -147,-0.3 0.876 82.8 26.8 -64.0 -53.8 39.9 14.4 27.1
155 155 S + 0 0 59 -146,-0.2 -142,-2.1 -148,-0.1 -1,-0.1 -0.899 69.5 68.4-139.7 156.2 38.9 17.8 25.8
156 156 Y S S- 0 0 100 -2,-0.3 -66,-0.1 -144,-0.2 -142,-0.1 -0.143 87.6 -27.5 119.0 150.3 36.7 19.8 23.4
157 157 P - 0 0 24 0, 0.0 -63,-0.1 0, 0.0 -144,-0.0 0.226 37.6-154.3 -35.3 125.6 33.0 20.4 23.4
158 158 T S S+ 0 0 21 1,-0.3 -12,-0.1 -150,-0.1 -64,-0.1 0.856 106.2 62.6 -62.8 -32.1 30.9 17.7 24.9
159 159 Y S S+ 0 0 14 -66,-0.2 -1,-0.3 -11,-0.1 -69,-0.1 0.906 88.1 87.8 -56.8 -42.7 28.6 19.2 22.4
160 160 A S S- 0 0 0 -72,-0.1 -72,-0.3 -71,-0.1 -69,-0.1 -0.305 94.9-104.7 -59.0 143.9 31.1 18.1 19.9
161 161 a - 0 0 5 -74,-2.7 -146,-0.2 -71,-0.2 -12,-0.1 -0.165 32.3 -99.2 -72.0 161.4 30.3 14.5 18.9
162 162 S > - 0 0 4 1,-0.1 3,-0.6 -154,-0.1 -106,-0.2 -0.448 29.0-124.3 -75.2 152.2 32.2 11.4 20.0
163 163 P T 3 S+ 0 0 0 0, 0.0 -105,-0.3 0, 0.0 -144,-0.2 0.668 104.8 54.7 -69.3 -28.9 34.7 10.1 17.5
164 164 A T 3 S+ 0 0 0 -13,-0.2 -138,-1.5 -146,-0.1 2,-0.1 0.371 83.3 125.4 -78.3 -17.6 33.2 6.6 17.4
165 165 T E < -a 26 0A 8 -3,-0.6 -110,-1.9 -140,-0.2 2,-0.5 -0.297 37.6-177.2 -77.4 144.4 29.6 7.5 16.5
166 166 T E -aD 27 54A 0 -140,-2.4 -138,-2.1 -112,-0.2 2,-0.7 -0.992 22.0-158.6-120.5 114.8 27.3 6.4 13.7
167 167 G E -aD 28 53A 2 -114,-2.9 -114,-2.1 -2,-0.5 2,-0.3 -0.880 15.8-171.4-103.1 116.4 24.1 8.4 14.3
168 168 S E -aD 29 52A 0 -140,-2.9 -138,-1.9 -2,-0.7 -116,-0.2 -0.708 21.6-113.7-113.8 158.1 21.2 6.7 12.7
169 169 T > - 0 0 0 -118,-1.8 4,-1.5 -2,-0.3 3,-0.3 -0.151 41.5 -97.8 -74.5 174.5 17.7 7.6 12.0
170 170 K H > S+ 0 0 92 1,-0.2 4,-2.8 -140,-0.2 5,-0.2 0.851 123.9 61.0 -64.9 -33.3 14.8 5.8 13.6
171 171 A H > S+ 0 0 3 -124,-1.5 4,-2.3 -122,-0.4 -1,-0.2 0.881 101.9 51.9 -61.4 -39.0 14.4 3.7 10.5
172 172 V H > S+ 0 0 0 -123,-0.3 4,-1.6 -3,-0.3 -1,-0.2 0.939 111.7 46.7 -63.1 -44.3 17.9 2.4 11.0
173 173 M H X>S+ 0 0 19 -4,-1.5 5,-2.6 1,-0.2 4,-0.6 0.909 112.3 49.2 -63.9 -43.5 17.1 1.4 14.6
174 174 T H ><5S+ 0 0 85 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.898 109.0 51.9 -65.2 -40.5 13.9 -0.3 13.7
175 175 L H 3<5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.855 108.3 51.6 -64.7 -34.5 15.4 -2.3 10.9
176 176 N H 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.628 114.1-125.3 -70.6 -17.5 18.0 -3.5 13.3
177 177 D T <<5 + 0 0 102 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.823 66.9 132.9 71.4 33.6 15.1 -4.4 15.5
178 178 F < - 0 0 67 -5,-2.6 2,-0.5 -6,-0.1 -1,-0.3 -0.893 59.0-119.6-117.1 148.3 16.6 -2.4 18.3
179 179 E - 0 0 171 -2,-0.4 4,-0.2 1,-0.2 -5,-0.0 -0.742 11.0-141.2 -90.9 132.3 14.7 0.1 20.5
180 180 A S > S+ 0 0 54 -2,-0.5 3,-3.1 2,-0.1 2,-0.2 0.824 85.5 91.1 -59.4 -35.9 16.0 3.6 20.3
181 181 G T 3 S+ 0 0 61 1,-0.3 -2,-0.2 2,-0.1 3,-0.0 -0.523 76.1 54.6 -60.2 133.9 15.3 3.8 24.0
182 182 G T 3 S- 0 0 67 -2,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.240 96.1-144.2 123.7 -36.6 18.7 2.7 25.3
183 183 D < + 0 0 126 -3,-3.1 -154,-0.4 -4,-0.2 2,-0.3 0.260 68.3 47.3 66.5 -6.1 20.1 5.5 23.2
184 184 G + 0 0 54 -156,-0.1 2,-0.3 2,-0.0 -156,-0.2 -0.978 53.1 166.8-164.9 146.6 23.2 3.6 22.4
185 185 G B -B 27 0A 30 -158,-1.2 -158,-2.5 -2,-0.3 -3,-0.0 -0.941 38.2-103.7-152.9 169.0 24.4 0.2 21.1
186 186 D + 0 0 124 -2,-0.3 -160,-0.2 -160,-0.2 2,-0.2 -0.875 45.3 171.2-107.1 107.6 27.6 -1.4 19.8
187 187 P - 0 0 12 0, 0.0 -162,-1.9 0, 0.0 2,-0.3 -0.554 28.1-136.3-103.3 179.7 27.5 -1.9 16.1
188 188 S E +F 72 0A 30 -116,-1.6 -116,-3.5 -164,-0.2 2,-0.3 -0.949 29.3 179.6-128.4 143.2 30.0 -3.0 13.4
189 189 E E +F 71 0A 11 -2,-0.3 2,-0.3 -166,-0.2 -118,-0.2 -1.000 14.8 162.2-153.0 152.3 30.0 -1.2 10.1
190 190 C E -F 70 0A 48 -120,-1.6 -120,-3.4 -2,-0.3 2,-0.1 -0.923 48.9 -77.2-152.5 172.6 31.7 -1.1 6.7
191 191 D E F 69 0A 125 -2,-0.3 -122,-0.3 -122,-0.3 -127,-0.0 -0.420 360.0 360.0 -73.3 157.0 31.1 0.4 3.3
192 192 G 0 0 104 -124,-2.3 -124,-0.3 -112,-0.1 -1,-0.0 -0.795 360.0 360.0-131.4 360.0 28.6 -1.6 1.3