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 .
189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9354.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
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 .
20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.6 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 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 75 0, 0.0 111,-0.2 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0-173.5 9.6 6.9 25.2
2 2 M + 0 0 139 108,-0.1 2,-0.4 31,-0.1 108,-0.1 0.490 360.0 88.9 -94.5 1.6 7.0 4.2 24.7
3 3 Q - 0 0 139 106,-0.1 3,-0.1 26,-0.1 29,-0.0 -0.901 56.2-162.9-114.2 133.6 3.7 6.2 25.1
4 4 V - 0 0 34 -2,-0.4 25,-0.4 1,-0.4 2,-0.2 -0.146 25.9-120.7-113.8 26.7 2.2 7.7 22.0
5 5 C S S- 0 0 54 24,-0.2 -1,-0.4 23,-0.1 21,-0.1 -0.538 74.3 -25.3 57.6-131.9 -0.4 10.4 22.7
6 6 F - 0 0 76 19,-0.3 2,-1.3 -2,-0.2 19,-0.2 -0.901 46.2-126.6-133.2 145.5 -3.4 9.0 20.9
7 7 P + 0 0 77 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.505 37.1 159.3 -85.5 67.9 -4.6 6.7 18.1
8 8 K - 0 0 142 -2,-1.3 2,-1.4 14,-0.1 17,-0.2 -0.852 34.3-138.3 -95.0 126.1 -6.9 8.6 15.8
9 9 H + 0 0 105 -2,-0.6 2,-1.6 1,-0.1 13,-0.1 -0.592 37.0 159.5 -83.2 79.4 -7.2 7.0 12.4
10 10 D + 0 0 92 -2,-1.4 2,-2.3 1,-0.1 4,-0.2 -0.630 18.6 171.7 -88.4 73.7 -7.2 9.5 9.6
11 11 K + 0 0 92 -2,-1.6 5,-0.1 1,-0.2 -1,-0.1 -0.420 13.8 152.1 -80.8 69.9 -6.2 6.5 7.3
12 12 N S S+ 0 0 125 -2,-2.3 -1,-0.2 1,-0.2 -3,-0.0 0.980 77.2 25.7 -70.2 -62.8 -6.6 8.8 4.2
13 13 P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.791 99.5-152.1 -56.8 -31.5 -4.2 7.2 1.8
14 14 D - 0 0 84 1,-0.2 2,-2.1 -4,-0.2 3,-0.2 0.981 15.6-171.7 57.3 55.6 -4.9 4.2 4.0
15 15 L > + 0 0 77 1,-0.2 3,-1.7 3,-0.1 -1,-0.2 -0.401 16.0 176.2 -80.1 69.0 -1.5 2.8 3.2
16 16 S T 3 + 0 0 73 -2,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.605 53.3 71.5 -66.7 -31.2 -2.7 -0.2 5.0
17 17 N T 3 S+ 0 0 156 1,-0.2 2,-1.8 -3,-0.2 -1,-0.3 0.697 77.8 92.2 -63.8 -21.7 0.0 -2.9 4.7
18 18 F S < S- 0 0 95 -3,-1.7 3,-0.4 1,-0.1 -1,-0.2 -0.670 103.6 -91.8 -85.2 83.8 2.2 -0.9 7.1
19 19 N - 0 0 84 -2,-1.8 87,-0.2 1,-0.2 -1,-0.1 0.546 65.1 -72.8 49.2 83.9 1.5 -2.3 10.4
20 20 S + 0 0 70 -4,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.254 68.9 154.0 -58.8 128.1 -1.2 -0.2 11.8
21 21 V - 0 0 8 -3,-0.4 2,-0.9 85,-0.0 -1,-0.1 -0.997 43.6-113.7-143.7 125.7 -0.1 3.1 12.9
22 22 V - 0 0 6 -2,-0.4 -13,-0.1 1,-0.1 -14,-0.1 -0.678 34.9-124.1 -67.0 111.2 -2.0 6.3 13.3
23 23 L - 0 0 41 -2,-0.9 105,-0.1 1,-0.1 109,-0.1 0.734 61.8 -34.2 60.0-146.1 -0.9 8.9 10.9
24 24 K S S+ 0 0 52 2,-0.2 105,-0.1 -16,-0.2 -1,-0.1 -0.035 117.3 70.0-154.8 62.9 0.3 12.3 12.3
25 25 N S >> S+ 0 0 74 -17,-0.2 4,-0.7 -19,-0.2 3,-0.6 -0.049 98.0 67.0 -92.7 -9.1 -1.4 13.6 15.4
26 26 L H 3> S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.603 83.8 70.3 -66.1 -16.2 0.8 10.6 16.3
27 27 N H 3> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 86.9 60.7 -58.5 -37.2 3.2 13.4 15.2
28 28 D H <> S+ 0 0 36 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.913 105.4 50.5 -60.1 -39.1 2.1 15.0 18.6
29 29 S H X S+ 0 0 0 -4,-0.7 4,-3.5 -25,-0.4 -1,-0.2 0.876 101.4 57.3 -59.1 -45.0 3.6 11.7 20.0
30 30 K H X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.884 114.1 42.3 -46.9 -51.8 6.9 12.0 18.1
31 31 I H X S+ 0 0 14 -4,-1.7 4,-1.5 95,-0.2 -2,-0.2 0.906 116.3 44.3 -64.2 -54.0 7.3 15.4 19.9
32 32 T H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.824 108.9 57.9 -67.5 -36.4 6.2 14.4 23.3
33 33 G H X S+ 0 0 1 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.870 105.4 52.3 -62.4 -38.0 8.2 11.2 23.3
34 34 I H X S+ 0 0 4 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.869 107.9 50.8 -58.2 -44.9 11.3 13.2 22.7
35 35 G H X S+ 0 0 8 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.892 109.4 49.9 -59.8 -45.9 10.6 15.4 25.7
36 36 I H X S+ 0 0 73 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.904 116.0 39.7 -63.1 -45.4 10.1 12.6 28.0
37 37 G H X S+ 0 0 22 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.803 109.9 56.6 -74.3 -36.7 13.2 10.8 27.2
38 38 S H X>S+ 0 0 5 -4,-2.0 4,-1.3 1,-0.2 5,-0.8 0.818 98.9 57.8 -65.9 -40.0 15.7 13.7 26.8
39 39 G H ><5S+ 0 0 22 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.939 107.2 54.4 -56.9 -44.5 15.2 15.2 30.2
40 40 D H 3<5S+ 0 0 77 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.854 111.0 37.6 -63.3 -41.0 16.2 11.8 31.7
41 41 I H 3<5S- 0 0 23 -4,-1.2 -1,-0.3 124,-0.2 -2,-0.2 0.576 96.1-140.1 -84.5 -10.5 19.4 11.2 30.1
42 42 W T <<5 + 0 0 100 -4,-1.3 2,-0.5 -3,-0.6 -3,-0.2 0.851 46.0 158.9 55.0 47.8 20.3 15.0 30.4
43 43 V < - 0 0 4 -5,-0.8 77,-0.3 1,-0.3 -1,-0.1 -0.526 54.3 -67.3-125.8 47.0 21.7 14.6 27.0
44 44 V S S- 0 0 21 114,-1.4 2,-0.5 -2,-0.5 -1,-0.3 -0.381 92.8 -28.6 56.3-157.6 22.2 17.9 24.9
45 45 V + 0 0 0 -2,-0.1 2,-0.4 -3,-0.1 -6,-0.0 -0.673 60.2 145.4-113.3 125.7 18.8 19.5 23.9
46 46 I - 0 0 10 -2,-0.5 77,-0.2 -11,-0.1 98,-0.1 -0.982 36.7-122.5-150.3 150.4 15.5 18.2 23.2
47 47 L + 0 0 3 -2,-0.4 -8,-0.2 1,-0.1 -9,-0.2 0.335 43.9 171.8 -86.4-175.6 12.4 19.9 23.9
48 48 T + 0 0 116 76,-0.0 -1,-0.1 -12,-0.0 -16,-0.1 -0.162 57.6 132.9-134.3 29.6 9.2 20.1 25.5
49 49 T - 0 0 21 -14,-0.0 2,-0.2 3,-0.0 99,-0.1 0.816 67.9 -99.4 -80.3 -70.1 9.1 23.5 24.4
50 50 N - 0 0 92 99,-0.0 2,-0.4 2,-0.0 98,-0.1 -0.551 65.3 -51.2-146.5-115.4 5.8 24.4 22.7
51 51 K - 0 0 104 -2,-0.2 2,-0.6 96,-0.1 3,-0.1 -0.990 29.4-153.0-125.2 136.9 5.7 24.3 18.9
52 52 N - 0 0 6 72,-0.7 4,-0.1 -2,-0.4 39,-0.0 -0.837 8.2-174.2 -64.2 130.1 7.6 25.7 16.1
53 53 E S > S+ 0 0 148 -2,-0.6 4,-1.5 2,-0.1 -1,-0.2 0.712 86.9 58.3 -62.2 -43.9 5.3 26.1 13.3
54 54 N H > S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.863 104.6 44.6 -63.8 -45.8 8.3 27.0 11.4
55 55 A H > S+ 0 0 0 1,-0.2 4,-2.2 69,-0.2 71,-0.3 0.864 110.1 60.9 -65.4 -34.2 10.4 23.8 12.0
56 56 E H > S+ 0 0 37 69,-0.4 4,-1.7 68,-0.3 71,-0.3 0.826 95.6 59.5 -62.8 -36.7 7.1 21.9 11.2
57 57 C H X S+ 0 0 52 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.920 108.3 43.8 -53.2 -49.7 6.9 23.4 7.8
58 58 L H X S+ 0 0 1 -4,-1.0 4,-2.3 1,-0.3 -2,-0.2 0.835 105.4 60.8 -69.9 -33.0 10.4 21.9 6.9
59 59 A H X S+ 0 0 0 -4,-2.2 4,-2.0 77,-0.2 -1,-0.3 0.926 103.8 52.7 -56.1 -38.4 9.4 18.7 8.5
60 60 D H X S+ 0 0 49 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.862 107.0 49.8 -57.4 -42.8 6.6 18.8 5.7
61 61 E H X S+ 0 0 53 -4,-1.3 4,-2.0 2,-0.2 3,-0.3 0.868 110.1 54.8 -63.9 -42.0 9.1 19.2 2.9
62 62 V H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.908 108.1 46.2 -60.8 -42.8 11.0 16.3 4.4
63 63 V H < S+ 0 0 0 -4,-2.0 67,-0.6 2,-0.2 4,-0.3 0.497 107.9 54.4 -92.3 -4.7 8.1 14.0 4.4
64 64 D H X S+ 0 0 80 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.876 115.1 41.6 -65.9 -47.8 7.1 14.8 1.0
65 65 Q H X S+ 0 0 5 -4,-2.0 4,-0.6 2,-0.3 -2,-0.2 0.878 114.2 49.6 -66.6 -42.0 10.8 13.9 -0.2
66 66 L H >< S+ 0 0 14 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.873 108.5 59.0 -63.4 -40.3 11.1 10.7 2.1
67 67 K H 34 S+ 0 0 117 1,-0.3 -2,-0.3 -4,-0.3 -1,-0.2 0.812 86.8 66.5 -58.3 -35.4 7.8 9.9 0.5
68 68 N H 3< S- 0 0 116 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.756 121.0-120.6 -55.6 -30.6 9.4 10.0 -2.8
69 69 Q << + 0 0 140 -3,-1.4 -3,-0.1 -4,-0.6 -1,-0.1 -0.561 66.5 118.7 148.9 -51.6 11.1 6.8 -1.1
70 70 P - 0 0 44 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 0.032 54.8-139.5 -69.7 145.8 14.9 6.7 -0.6
71 71 C + 0 0 104 2,-0.0 31,-0.1 31,-0.0 -5,-0.1 -0.361 58.5 137.3 -91.2 61.4 16.5 6.6 2.8
72 72 T - 0 0 43 -2,-1.2 2,-0.3 29,-0.1 3,-0.1 -0.237 47.6-135.6 -78.8 171.9 19.2 9.1 1.7
73 73 N S S+ 0 0 63 1,-0.2 3,-0.2 26,-0.0 -2,-0.0 -0.966 85.5 14.1-123.0 160.9 20.6 12.0 3.6
74 74 T S S- 0 0 19 -2,-0.3 2,-1.2 1,-0.2 -1,-0.2 0.974 82.7-159.6 60.1 58.0 21.1 15.5 2.1
75 75 N B > > -A 80 0A 16 5,-1.7 3,-1.3 1,-0.2 5,-1.1 -0.687 13.4-176.2 -98.8 97.9 18.9 14.4 -1.0
76 76 N T 3 5 + 0 0 125 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.0 0.088 62.1 101.7 -88.9 6.9 20.0 17.0 -3.5
77 77 S T 3 5S- 0 0 90 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.803 113.0 -94.3 -61.0 -38.7 17.6 15.8 -6.1
78 78 A T < 5S+ 0 0 63 -3,-1.3 -2,-0.0 2,-0.0 -1,-0.0 -0.469 102.3 74.9 175.8 -54.5 16.3 19.0 -4.4
79 79 P T 5S+ 0 0 40 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.807 92.2 41.7 -51.6 -45.8 14.0 19.2 -1.4
80 80 V B < +A 75 0A 5 -5,-1.1 -5,-1.7 1,-0.2 -3,-0.1 -0.661 43.7 132.1-126.5 85.8 16.0 18.3 1.6
81 81 P > - 0 0 27 0, 0.0 2,-1.2 0, 0.0 3,-0.5 0.332 62.8-138.0 -96.8 9.1 19.7 19.4 2.4
82 82 G T 3> S+ 0 0 7 1,-0.3 4,-1.5 -3,-0.2 5,-0.2 -0.560 85.1 42.5 102.6 -87.8 18.6 20.3 5.8
83 83 N H 3> S+ 0 0 48 -2,-1.2 4,-1.8 1,-0.2 3,-0.4 0.958 118.5 54.9 -58.4 -38.6 19.9 23.5 7.3
84 84 N H <> S+ 0 0 95 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.860 104.0 47.8 -63.2 -41.1 19.2 24.8 3.8
85 85 L H > S+ 0 0 11 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.788 106.8 61.4 -62.9 -25.8 15.6 23.9 3.6
86 86 L H <>S+ 0 0 0 -4,-1.5 5,-1.3 -3,-0.4 3,-0.5 0.901 96.2 62.5 -60.2 -47.8 15.3 25.5 7.1
87 87 A H <5S+ 0 0 65 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 98.8 52.4 -49.8 -43.3 16.4 28.5 5.3
88 88 K H <5S+ 0 0 145 -4,-1.0 2,-0.2 2,-0.1 -1,-0.2 0.828 108.3 51.8 -55.7 -43.6 13.2 28.6 3.1
89 89 C T <5S- 0 0 18 -4,-1.1 2,-2.6 -3,-0.5 -35,-0.0 -0.586 113.5 -96.4 -84.6 154.9 10.8 28.4 5.9
90 90 S T 5 + 0 0 78 -2,-0.2 2,-0.9 2,-0.1 -36,-0.1 -0.169 68.6 148.2 -77.2 62.4 11.6 31.1 8.6
91 91 L < - 0 0 3 -2,-2.6 2,-0.5 -5,-1.3 -2,-0.1 -0.882 51.6-133.7 -90.3 120.1 13.6 28.9 10.8
92 92 N - 0 0 89 -2,-0.9 3,-0.2 58,-0.4 -2,-0.1 -0.657 32.9-171.3 -73.1 116.5 16.0 31.3 12.2
93 93 T + 0 0 48 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.323 31.7 135.0 -98.3 -6.4 18.8 29.0 11.5
94 94 T S S+ 0 0 79 1,-0.2 2,-0.3 58,-0.2 -1,-0.2 0.449 78.1 13.3 -62.4 -36.3 21.9 30.1 13.0
95 95 V S S+ 0 0 42 -3,-0.2 45,-2.6 43,-0.2 2,-0.2 -0.926 86.7 144.2-149.2 102.5 23.5 27.2 14.7
96 96 V - 0 0 28 -2,-0.3 2,-0.4 43,-0.2 43,-0.1 -0.639 44.0-122.1-156.5 157.3 22.0 24.0 13.6
97 97 R - 0 0 43 -2,-0.2 2,-1.0 2,-0.1 40,-0.2 -0.974 23.4-131.7-121.9 134.0 22.5 20.4 12.9
98 98 D + 0 0 13 -2,-0.4 2,-0.3 -16,-0.1 -16,-0.0 -0.809 49.0 148.6 -89.2 101.1 21.6 18.9 9.6
99 99 G + 0 0 4 -2,-1.0 38,-0.4 38,-0.0 2,-0.3 -0.971 15.0 157.3-133.1 149.4 19.6 15.7 10.6
100 100 V - 0 0 6 -2,-0.3 2,-0.3 36,-0.1 36,-0.1 -0.942 15.6-165.0-165.7 166.2 16.8 13.6 9.2
101 101 M + 0 0 0 -2,-0.3 32,-0.3 32,-0.3 2,-0.2 -0.863 15.2 178.2-142.0 150.1 15.7 10.1 9.6
102 102 A + 0 0 30 -2,-0.3 2,-0.3 -31,-0.1 32,-0.1 -0.778 12.2 169.1-136.5 156.4 13.6 7.2 8.5
103 103 I - 0 0 77 -2,-0.2 12,-0.1 2,-0.2 11,-0.1 -0.741 35.4-142.3-122.8 136.5 13.1 3.7 9.6
104 104 S S S+ 0 0 67 -2,-0.3 2,-0.3 29,-0.0 7,-0.0 0.717 78.1 94.3 -64.4 -34.9 10.1 2.8 7.5
105 105 K S S- 0 0 139 1,-0.1 -2,-0.2 26,-0.1 -87,-0.0 -0.503 78.8-137.7 -61.6 130.0 8.5 0.8 10.2
106 106 L + 0 0 0 -2,-0.3 5,-0.2 -87,-0.2 -1,-0.1 0.760 57.9 111.1 -78.7 -51.9 6.1 3.4 11.8
107 107 H > - 0 0 61 1,-0.1 4,-3.2 3,-0.1 5,-0.3 0.038 48.5-151.7 -58.6 126.4 5.4 4.2 15.5
108 108 L H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.846 91.2 51.5 -67.0 -37.2 6.9 7.5 16.4
109 109 L H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.951 119.1 40.6 -58.4 -44.9 7.6 7.0 20.0
110 110 C H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.858 116.1 50.1 -68.6 -39.7 9.4 3.7 19.1
111 111 L H X S+ 0 0 7 -4,-3.2 4,-2.0 -5,-0.2 5,-0.3 0.805 98.4 68.5 -65.9 -35.2 11.0 5.2 16.1
112 112 L H X S+ 0 0 4 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.872 104.9 41.8 -42.5 -45.3 12.2 8.2 18.1
113 113 S H < S+ 0 0 57 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.542 103.9 61.2 -89.5 -25.0 14.6 5.9 19.9
114 114 V H < S+ 0 0 81 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.883 123.3 24.0 -57.7 -42.8 15.8 4.0 17.2
115 115 F H < S+ 0 0 28 -4,-2.0 2,-0.9 1,-0.1 -2,-0.3 0.766 111.0 69.6-105.6 -20.7 17.1 7.3 15.7
116 116 L < + 0 0 15 -4,-2.8 -1,-0.1 -5,-0.3 58,-0.1 -0.905 39.4 160.6 -87.3 112.7 17.5 9.5 18.6
117 117 S S S- 0 0 23 -2,-0.9 61,-0.2 57,-0.1 60,-0.2 -0.042 89.2 -88.3-102.3 22.3 20.3 8.0 20.4
118 118 L > - 0 0 10 1,-0.2 3,-4.0 56,-0.1 56,-0.1 -0.397 67.8-168.8 81.8 -38.9 20.0 11.7 21.6
119 119 H T 3 - 0 0 22 1,-0.4 -1,-0.2 54,-0.1 3,-0.1 0.560 58.4 -70.1 64.3 20.3 22.2 11.8 18.5
120 120 R T 3 S+ 0 0 44 -77,-0.3 -1,-0.4 1,-0.2 2,-0.2 0.836 86.3 172.1 50.5 44.1 23.1 15.4 19.3
121 121 L < - 0 0 3 -3,-4.0 -1,-0.2 1,-0.1 -76,-0.1 -0.574 24.8-170.2 -93.8 151.0 19.6 16.5 18.3
122 122 V - 0 0 0 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.912 46.2 -25.9-104.5 -52.0 18.3 19.8 18.8
123 123 L - 0 0 2 -77,-0.2 2,-0.4 -76,-0.0 -1,-0.1 -0.614 51.3 -85.0-153.2-159.1 14.3 20.3 18.3
124 124 S + 0 0 3 -2,-0.2 -72,-0.7 1,-0.1 -68,-0.3 -0.968 39.8 135.6-146.1 113.5 10.9 19.4 16.9
125 125 G + 0 0 1 -2,-0.4 -69,-0.4 -70,-0.3 -1,-0.1 0.695 40.2 153.0-116.4 -75.5 8.9 20.2 13.8
126 126 T + 0 0 0 -71,-0.3 2,-0.4 1,-0.2 -95,-0.2 0.815 23.9 152.2 60.7 71.7 7.5 17.0 12.9
127 127 D - 0 0 9 -71,-0.3 -1,-0.2 -97,-0.1 -64,-0.2 -0.943 32.4-151.5 -98.7 149.1 4.4 15.9 11.1
128 128 G + 0 0 1 -2,-0.4 2,-0.4 1,-0.2 5,-0.1 0.685 24.1 174.2 -89.8 -14.1 5.2 12.4 9.6
129 129 E + 0 0 78 -105,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.256 57.2 39.9 57.2-104.3 2.8 12.7 6.6
130 130 D S S- 0 0 26 -67,-0.6 2,-0.1 -2,-0.4 -63,-0.0 -0.011 128.2 -57.0 -69.2-179.5 3.4 9.6 4.3
131 131 D S S+ 0 0 33 -64,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.504 101.8 157.8 -58.6 139.4 4.0 6.3 6.2
132 132 L - 0 0 1 -3,-0.1 2,-0.3 -2,-0.1 -30,-0.1 -0.829 64.7-141.0-152.4 154.5 7.0 7.8 8.1
133 133 L + 0 0 4 -32,-0.3 2,-0.3 -2,-0.3 -32,-0.3 -0.797 46.8 160.0-129.3 128.6 9.7 8.6 10.5
134 134 L + 0 0 0 -2,-0.3 2,-0.2 -34,-0.1 -32,-0.1 -0.999 24.7 145.1-145.2 139.0 10.3 12.2 11.0
135 135 T - 0 0 0 -2,-0.3 2,-0.4 -34,-0.1 -34,-0.2 -0.818 23.0-159.7-151.9 141.5 11.7 15.1 13.1
136 136 V - 0 0 3 -2,-0.2 -77,-0.2 -36,-0.1 -78,-0.1 -0.991 18.9-142.3-127.9 132.4 13.2 18.2 11.6
137 137 F - 0 0 3 -38,-0.4 -13,-0.1 -2,-0.4 -41,-0.1 -0.172 20.5-178.8-122.7 168.5 15.5 20.3 13.8
138 138 N + 0 0 1 1,-0.4 2,-0.3 -43,-0.1 -43,-0.2 0.737 50.3 13.0-138.0 -64.0 16.2 23.9 14.4
139 139 K - 0 0 0 -43,-0.1 -1,-0.4 12,-0.1 2,-0.3 -0.896 33.1-158.1-142.5 150.6 18.8 25.3 16.9
140 140 Y + 0 0 0 -45,-2.6 16,-0.1 14,-0.4 -18,-0.0 -0.704 51.3 137.2-136.1 93.7 21.8 24.4 19.1
141 141 R - 0 0 19 -2,-0.3 15,-0.9 14,-0.3 3,-0.1 0.458 58.3 -38.0-129.9-137.7 21.9 27.0 21.6
142 142 T S S- 0 0 51 1,-0.3 2,-0.1 12,-0.1 15,-0.1 0.264 99.3 -65.1 -96.1 10.4 22.3 28.3 25.2
143 143 G S S- 0 0 4 13,-0.2 2,-0.9 11,-0.1 -1,-0.3 0.044 79.8 -59.2 100.0 155.2 20.5 25.3 27.1
144 144 L S S+ 0 0 28 -3,-0.1 2,-0.2 -98,-0.1 -98,-0.0 -0.386 86.3 116.5 -96.5 97.3 16.8 24.8 26.6
145 145 N + 0 0 122 -2,-0.9 2,-0.3 3,-0.0 -3,-0.1 -0.697 30.5 111.1-158.8 86.2 14.8 27.8 27.6
146 146 L S S- 0 0 38 -2,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.965 71.3-117.1-136.6 161.6 12.8 29.7 25.1
147 147 K S S- 0 0 187 1,-0.3 2,-0.3 -2,-0.3 -96,-0.1 0.934 110.1 -12.6 -58.0 -40.3 9.2 30.2 24.6
148 148 T S S- 0 0 41 -98,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.953 98.4 -78.3-149.5 157.0 10.1 28.4 21.3
149 149 L + 0 0 1 -2,-0.3 -57,-0.1 -3,-0.2 -3,-0.0 -0.320 56.4 176.3 -72.4 116.0 13.4 27.8 19.9
150 150 T - 0 0 64 -2,-0.5 -58,-0.4 1,-0.4 -1,-0.1 0.852 49.5 -62.3-101.8 -57.4 14.1 31.1 18.6
151 151 T - 0 0 38 -58,-0.1 -1,-0.4 -60,-0.1 -58,-0.1 -0.573 59.9 -91.4-157.7 165.2 17.5 31.0 17.2
152 152 P + 0 0 10 0, 0.0 -58,-0.2 0, 0.0 3,-0.1 -0.372 27.3 176.5 -52.6 143.8 20.8 30.4 18.9
153 153 E S S+ 0 0 175 -2,-0.0 2,-0.2 -58,-0.0 -12,-0.1 0.422 80.5 69.3 -60.4 -36.6 23.3 32.5 20.4
154 154 G + 0 0 6 -59,-0.1 -14,-0.4 2,-0.1 -12,-0.1 -0.529 43.5 178.4-115.0 147.6 24.8 29.3 21.1
155 155 G + 0 0 64 -2,-0.2 2,-0.3 -14,-0.1 -14,-0.3 -0.157 57.1 139.7-107.0 27.9 26.6 26.2 19.9
156 156 Y - 0 0 109 -15,-0.9 2,-0.2 1,-0.1 -13,-0.2 -0.551 61.3-112.1 -84.1 127.6 26.7 25.1 23.6
157 157 S - 0 0 55 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.441 38.7-109.1 -63.9 130.1 26.1 21.6 24.6
158 158 L S S+ 0 0 2 -2,-0.2 -114,-1.4 1,-0.2 -1,-0.1 -0.474 73.0 129.1 -74.1 135.8 22.8 21.4 26.5
159 159 L + 0 0 83 -2,-0.2 -1,-0.2 -116,-0.1 -2,-0.1 -0.003 43.6 90.0-174.9 10.1 24.1 20.7 29.9
160 160 T + 0 0 61 -116,-0.0 -2,-0.1 0, 0.0 -17,-0.1 0.860 50.5 76.8-120.6 -52.7 22.4 23.3 31.9
161 161 T S S- 0 0 55 1,-0.2 3,-0.2 3,-0.0 -17,-0.0 -0.320 90.5-102.4 -79.4 167.5 18.9 23.0 33.6
162 162 T S S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.794 88.8 134.3 -61.6 -30.1 18.9 21.0 36.9
163 163 N + 0 0 51 1,-0.1 -1,-0.2 -122,-0.0 -124,-0.1 0.322 17.6 114.7 52.1-140.8 17.5 18.6 34.2
164 164 S + 0 0 32 -126,-0.2 -122,-0.3 -125,-0.2 2,-0.3 -0.007 26.1 170.6 54.1-154.8 18.9 15.1 34.3
165 165 G - 0 0 44 -125,-0.1 2,-0.4 -124,-0.1 -124,-0.2 -0.882 51.3 -22.1 136.8-154.0 17.4 11.8 34.9
166 166 A + 0 0 66 -2,-0.3 2,-0.2 2,-0.0 4,-0.2 -0.893 63.9 165.0-126.0 141.2 18.7 8.3 34.5
167 167 Y + 0 0 159 -2,-0.4 2,-0.1 2,-0.1 -125,-0.1 -0.588 38.5 107.6-157.8-170.0 21.5 7.3 32.2
168 168 A S > S+ 0 0 51 -2,-0.2 4,-3.2 -127,-0.1 5,-0.4 -0.814 102.1 56.0 87.0 -62.5 24.1 4.7 31.0
169 169 F H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.958 108.5 40.9 -60.8 -48.9 21.9 4.2 28.0
170 170 G H > S+ 0 0 1 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.910 120.5 45.6 -68.2 -37.2 21.6 7.6 26.8
171 171 V H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.941 112.9 47.5 -67.5 -44.8 25.4 8.3 27.5
172 172 N H X S+ 0 0 119 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.959 124.8 33.6 -58.8 -46.7 26.6 5.1 26.0
173 173 G H X S+ 0 0 17 -4,-2.5 4,-3.0 -5,-0.4 5,-0.3 0.838 111.2 55.0 -84.6 -33.0 24.5 5.7 22.9
174 174 L H X S+ 0 0 26 -4,-3.5 4,-4.0 -5,-0.3 5,-0.3 0.924 112.8 49.6 -63.9 -41.7 24.3 9.4 22.4
175 175 V H X S+ 0 0 53 -4,-1.6 4,-2.2 -5,-0.4 -2,-0.2 0.940 112.8 42.8 -66.3 -46.6 28.0 9.2 22.3
176 176 S H X S+ 0 0 66 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.929 122.8 40.3 -65.4 -42.9 28.4 6.4 19.9
177 177 S H X S+ 0 0 20 -4,-3.0 4,-4.1 -60,-0.2 -2,-0.2 0.901 112.3 53.6 -73.8 -37.0 25.7 7.8 17.7
178 178 S H X S+ 0 0 3 -4,-4.0 4,-4.0 -5,-0.3 5,-0.4 0.897 109.6 47.8 -64.0 -40.8 26.6 11.3 17.9
179 179 F H X S+ 0 0 125 -4,-2.2 4,-2.3 -5,-0.3 5,-0.3 0.918 114.7 45.4 -64.9 -42.7 30.1 10.7 16.9
180 180 L H X S+ 0 0 129 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.960 119.9 43.3 -64.4 -44.4 29.0 8.5 13.9
181 181 F H X S+ 0 0 22 -4,-4.1 4,-3.4 2,-0.2 -2,-0.2 0.965 116.8 42.7 -66.1 -46.3 26.4 11.2 13.0
182 182 L H X S+ 0 0 14 -4,-4.0 4,-2.2 1,-0.3 -1,-0.2 0.926 119.0 44.0 -69.8 -41.7 28.4 14.3 13.5
183 183 L H X S+ 0 0 89 -4,-2.3 4,-2.7 -5,-0.4 -1,-0.3 0.888 114.6 50.0 -67.8 -38.7 31.5 12.9 11.8
184 184 F H X S+ 0 0 108 -4,-2.7 4,-3.1 -5,-0.3 -2,-0.2 0.906 108.7 53.3 -59.2 -42.5 29.4 11.4 9.0
185 185 C H X S+ 0 0 4 -4,-3.4 4,-2.9 -5,-0.2 -2,-0.2 0.932 111.5 45.9 -58.4 -46.9 27.7 14.7 8.5
186 186 F H < S+ 0 0 127 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.854 114.5 45.0 -64.5 -40.8 31.1 16.3 8.2
187 187 F H < S+ 0 0 178 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.6 49.6 -65.8 -42.3 32.6 13.7 5.8
188 188 M H < 0 0 61 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.872 360.0 360.0 -62.9 -41.9 29.3 13.9 3.8
189 189 F < 0 0 119 -4,-2.9 -3,-0.0 -5,-0.2 -115,-0.0 -0.157 360.0 360.0 -75.8 360.0 29.6 17.7 3.8