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 .
193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10742.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 82.9 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 .
0 0.0 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 .
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 .
3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
147 76.2 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 0 0 0 0 2 0 0 1 0 1 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 2 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 .
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 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 D > 0 0 75 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-175.4 4.7 10.8 162.3
2 2 G H > + 0 0 55 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.841 360.0 56.8 -62.5 -41.3 3.3 8.9 159.2
3 3 F H > S+ 0 0 152 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.904 108.4 49.4 -62.1 -39.7 -0.2 8.6 160.6
4 4 A H > S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.947 113.1 45.1 -63.6 -45.3 -0.4 12.3 160.9
5 5 G H >X S+ 0 0 2 -4,-2.0 4,-4.0 1,-0.2 3,-1.3 0.967 118.4 43.5 -61.2 -44.7 0.9 12.9 157.4
6 6 K H 3X S+ 0 0 132 -4,-3.1 4,-2.6 2,-0.3 5,-0.4 0.798 98.9 64.2 -79.6 -29.2 -1.4 10.3 156.0
7 7 G H 3< S+ 0 0 17 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.597 121.0 33.6 -63.2 -15.4 -4.6 11.2 157.9
8 8 M H S+ 0 0 5 -3,-1.3 5,-0.8 -4,-0.7 4,-0.5 0.617 111.7 57.3 -91.9 -48.6 -3.9 14.3 155.7
9 9 D H <5S+ 0 0 38 -4,-4.0 -3,-0.2 1,-0.2 -2,-0.2 0.922 124.7 25.8 -59.2 -33.2 -2.3 12.9 152.5
10 10 G T <5S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.565 129.1 38.2 -96.7 -10.9 -5.4 10.8 152.1
11 11 K T 45S+ 0 0 82 -5,-0.4 -2,-0.2 3,-0.1 -1,-0.2 -0.247 104.7 34.5-158.7 66.5 -8.0 12.7 153.8
12 12 I T X5S+ 0 0 6 -4,-0.5 4,-2.3 -3,-0.2 5,-0.1 -0.030 119.9 51.1-149.5 -26.4 -8.6 16.4 154.1
13 13 K H > S+ 0 0 125 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.975 111.9 43.2 -59.3 -45.6 -9.9 14.2 149.6
15 15 S H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.924 116.9 46.6 -68.5 -44.9 -12.8 16.0 151.4
16 16 V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.866 109.9 52.7 -66.6 -41.0 -11.9 19.4 150.0
17 17 R H X S+ 0 0 142 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.916 111.3 47.3 -61.2 -40.8 -11.4 18.1 146.5
18 18 A H X S+ 0 0 53 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.900 112.0 50.7 -64.6 -42.1 -14.9 16.6 146.6
19 19 Q H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.881 109.8 49.3 -61.2 -41.6 -16.3 19.7 148.0
20 20 V H X S+ 0 0 15 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.902 110.8 49.8 -62.6 -43.1 -14.8 21.8 145.4
21 21 V H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.946 114.4 45.9 -60.3 -46.0 -16.1 19.5 142.7
22 22 A H X S+ 0 0 25 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.875 112.5 47.9 -64.9 -41.0 -19.6 19.6 144.2
23 23 V H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.900 111.9 50.5 -67.8 -39.1 -19.6 23.3 144.7
24 24 A H X S+ 0 0 34 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.898 109.0 53.8 -61.8 -41.0 -18.4 23.9 141.1
25 25 R H X S+ 0 0 156 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.886 106.7 50.6 -60.5 -41.8 -21.2 21.5 139.8
26 26 V H X S+ 0 0 19 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.910 112.0 46.9 -61.4 -43.8 -23.8 23.5 141.6
27 27 T H < S+ 0 0 48 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.888 112.6 50.9 -64.6 -40.9 -22.4 26.6 140.0
28 28 S H < S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 106.5 52.0 -62.2 -42.3 -22.3 24.9 136.6
29 29 N H < S- 0 0 103 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.886 116.8-119.3 -60.3 -43.0 -25.8 23.8 136.8
30 30 A < - 0 0 73 -4,-1.7 -3,-0.1 -5,-0.1 2,-0.1 0.781 32.2-169.9 93.2 106.8 -27.0 27.6 137.6
31 31 L - 0 0 57 1,-0.3 2,-0.1 -4,-0.1 -4,-0.0 -0.090 40.7 -69.0 -97.6-172.9 -28.7 28.9 140.7
32 32 A > - 0 0 51 -2,-0.1 4,-1.9 1,-0.1 -1,-0.3 -0.143 53.5-104.1 -78.0 169.6 -30.3 32.1 141.5
33 33 L H > S+ 0 0 168 3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.965 120.6 54.3 -61.7 -38.3 -27.9 35.0 141.9
34 34 V H > S+ 0 0 100 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.900 116.1 34.0 -67.0 -46.7 -28.3 34.7 145.7
35 35 N H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 116.0 55.1 -67.3 -41.4 -27.4 31.1 146.1
36 36 N H X S+ 0 0 40 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.876 106.5 53.3 -62.1 -40.6 -24.9 31.0 143.3
37 37 F H X S+ 0 0 150 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.912 108.5 49.4 -59.3 -44.4 -23.0 33.9 145.0
38 38 A H X S+ 0 0 14 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.912 111.8 49.4 -61.6 -42.7 -22.9 31.9 148.3
39 39 A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.874 105.7 54.8 -63.7 -40.7 -21.6 29.0 146.5
40 40 K H X S+ 0 0 123 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 109.1 52.0 -57.2 -42.1 -18.9 31.0 144.6
41 41 H H X S+ 0 0 52 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.895 108.9 46.1 -62.0 -44.6 -17.8 32.1 148.1
42 42 K H X S+ 0 0 0 -4,-2.0 4,-3.5 2,-0.2 -1,-0.2 0.853 110.5 57.0 -65.7 -33.9 -17.5 28.5 149.4
43 43 H H X S+ 0 0 54 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.922 108.6 44.8 -61.1 -45.5 -15.7 27.7 146.2
44 44 E H X S+ 0 0 95 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 115.8 48.1 -61.6 -45.9 -13.1 30.3 146.9
45 45 E H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 114.6 44.3 -63.4 -44.3 -12.9 29.2 150.6
46 46 V H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.906 110.7 53.5 -63.9 -43.3 -12.6 25.5 149.8
47 47 E H X S+ 0 0 58 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.913 112.4 47.2 -59.1 -42.3 -10.0 26.1 146.9
48 48 D H X S+ 0 0 67 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.885 110.0 52.9 -64.0 -39.2 -7.9 28.1 149.5
49 49 S H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.898 106.4 52.1 -60.1 -42.1 -8.3 25.4 152.0
50 50 L H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.892 110.9 47.7 -60.7 -43.1 -7.1 22.9 149.6
51 51 D H X S+ 0 0 97 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.902 112.9 48.0 -62.5 -43.6 -4.0 24.9 148.9
52 52 R H X S+ 0 0 79 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.889 110.6 51.4 -64.9 -41.6 -3.4 25.5 152.6
53 53 V H X S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.924 108.7 52.2 -59.5 -43.4 -3.8 21.8 153.2
54 54 S H X S+ 0 0 37 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.886 109.6 48.1 -60.1 -41.9 -1.3 21.0 150.4
55 55 R H X S+ 0 0 103 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.889 108.2 56.5 -62.2 -40.1 1.4 23.4 151.9
56 56 S H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.855 105.3 52.7 -58.4 -41.2 0.7 21.7 155.2
57 57 C H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.862 101.4 54.9 -61.0 -39.4 1.6 18.5 153.5
58 58 D H X S+ 0 0 79 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.936 113.8 45.8 -58.7 -43.8 4.9 19.7 152.2
59 59 E H X S+ 0 0 6 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.882 110.0 52.0 -65.7 -41.2 5.4 20.5 156.0
60 60 M H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.866 111.2 49.0 -64.0 -36.1 4.1 17.0 157.1
61 61 K H < S+ 0 0 100 -4,-3.1 4,-0.4 2,-0.2 -2,-0.2 0.862 104.9 55.6 -65.9 -37.5 6.6 15.6 154.6
62 62 N H < S+ 0 0 54 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.571 109.3 51.5 -64.3 -26.3 9.4 17.8 156.1
63 63 L H < S+ 0 0 1 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.742 89.9 69.2 -66.0 -40.5 8.2 16.0 159.3
64 64 S S < S+ 0 0 81 -4,-1.5 2,-0.7 1,-0.3 -2,-0.2 0.775 98.0 60.3 -59.0 -22.0 8.6 12.6 157.6
65 65 H S S- 0 0 130 -4,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.797 95.9-166.8 -78.2 75.1 12.0 14.1 158.1
66 66 A + 0 0 60 -2,-0.7 2,-0.4 -3,-0.1 -3,-0.1 -0.577 14.9 166.3 -84.2 130.8 11.7 14.2 161.9
67 67 K > - 0 0 117 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.967 43.7-129.5-131.7 143.7 14.1 16.2 164.2
68 68 G H > S+ 0 0 73 -2,-0.4 4,-1.0 2,-0.2 3,-0.5 0.994 113.1 43.0 -41.3 -60.3 14.1 17.3 167.7
69 69 N H > S+ 0 0 151 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.866 117.4 41.9 -63.5 -42.0 15.0 20.7 166.5
70 70 D H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.428 98.7 74.0 -98.6 1.4 12.7 21.0 163.6
71 71 F H X S+ 0 0 28 -4,-1.7 4,-1.9 -3,-0.5 5,-0.2 0.851 94.0 56.4 -47.3 -45.1 9.7 19.4 165.5
72 72 T H X S+ 0 0 79 -4,-1.0 4,-1.3 -3,-0.4 -2,-0.2 0.953 118.5 32.8 -57.5 -41.1 9.5 22.6 167.3
73 73 F H X S+ 0 0 109 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.766 113.2 54.8 -82.9 -40.2 9.2 24.4 164.0
74 74 R H X S+ 0 0 35 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.921 113.1 53.2 -64.2 -36.2 7.2 21.7 161.8
75 75 M H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.917 104.3 45.3 -62.8 -50.7 4.7 22.0 164.7
76 76 S H X S+ 0 0 40 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.893 120.2 46.8 -61.7 -43.0 4.0 25.7 165.0
77 77 N H X S+ 0 0 45 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.862 108.1 50.8 -65.8 -45.3 3.7 25.7 161.3
78 78 V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 112.8 51.7 -58.3 -41.3 1.5 22.5 160.9
79 79 E H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.865 104.2 53.3 -62.4 -42.9 -0.9 24.2 163.6
80 80 T H X S+ 0 0 83 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.928 112.5 45.8 -59.5 -45.4 -1.2 27.4 161.9
81 81 W H X S+ 0 0 81 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.874 109.5 51.0 -65.0 -42.4 -2.3 25.7 158.8
82 82 V H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.898 110.6 52.5 -62.0 -43.6 -4.8 23.3 160.3
83 83 S H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.884 106.7 51.7 -64.0 -39.6 -6.4 26.3 162.1
84 84 A H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.910 111.8 48.5 -60.5 -43.5 -6.8 28.2 158.8
85 85 A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.921 105.9 56.0 -64.2 -42.3 -8.4 25.2 157.3
86 86 L H X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.888 107.8 48.9 -57.5 -42.2 -10.7 24.9 160.3
87 87 T H X S+ 0 0 21 -4,-1.9 4,-2.9 2,-0.2 -1,-0.3 0.895 108.3 54.4 -62.3 -42.2 -11.9 28.4 159.8
88 88 D H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.904 107.6 50.2 -61.7 -42.0 -12.5 27.7 156.1
89 89 E H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.949 114.5 43.9 -60.2 -45.8 -14.7 24.7 156.9
90 90 T H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.881 111.0 53.8 -64.9 -39.1 -16.7 26.7 159.2
91 91 T H X S+ 0 0 21 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.862 106.0 53.6 -61.5 -38.7 -16.8 29.7 156.8
92 92 C H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.942 109.7 50.7 -58.3 -47.9 -18.2 27.4 154.2
93 93 M H X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.901 110.8 46.3 -58.4 -44.4 -20.8 26.5 156.8
94 94 K H X S+ 0 0 12 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.942 115.0 45.2 -63.9 -45.1 -21.8 29.9 157.6
95 95 T H >< S+ 0 0 20 -4,-2.7 3,-0.6 1,-0.2 4,-0.2 0.906 117.1 47.4 -64.3 -41.4 -22.0 31.0 153.9
96 96 I H >< S+ 0 0 8 -4,-3.4 3,-1.0 -5,-0.2 -2,-0.2 0.883 104.7 58.1 -64.6 -41.1 -23.9 27.8 153.1
97 97 Q H 3< S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.608 76.8 87.7 -63.1 -21.4 -26.4 28.0 155.9
98 98 N T << S+ 0 0 115 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.780 102.1 38.6 -52.2 -30.2 -27.8 31.5 155.0
99 99 N S < S- 0 0 60 -3,-1.0 -1,-0.1 -4,-0.2 0, 0.0 -0.948 77.9-140.4-133.9 158.8 -30.1 29.3 152.8
100 100 P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.182 57.7 93.1 -97.9 1.6 -31.8 26.0 153.4
101 101 Q S > S- 0 0 86 3,-0.1 3,-3.3 4,-0.0 -2,-0.1 -0.578 75.6 -57.2-158.9 164.2 -31.6 23.9 150.4
102 102 E T 3> S+ 0 0 167 1,-0.4 4,-1.1 2,-0.2 3,-0.2 0.201 119.4 36.5 -59.7 -41.8 -30.1 21.5 148.1
103 103 L H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.4 0.816 111.6 70.9 -62.9 -20.0 -26.7 22.3 147.2
104 104 A H <> S+ 0 0 7 -3,-3.3 4,-3.1 1,-0.2 -1,-0.2 0.925 97.2 45.0 -69.4 -48.6 -26.4 23.6 150.7
105 105 S H > S+ 0 0 48 2,-0.2 4,-3.9 1,-0.2 -1,-0.2 0.886 110.2 50.6 -57.1 -49.5 -26.5 20.3 152.5
106 106 T H X S+ 0 0 73 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.944 121.0 40.2 -58.5 -45.9 -24.0 18.4 150.3
107 107 A H X S+ 0 0 6 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.852 112.9 50.4 -65.6 -43.1 -21.8 21.3 150.8
108 108 L H X S+ 0 0 47 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.856 110.8 54.1 -60.8 -42.7 -22.5 22.0 154.5
109 109 Q H X S+ 0 0 120 -4,-3.9 4,-2.6 1,-0.2 -2,-0.2 0.881 105.3 50.3 -62.4 -42.8 -21.8 18.3 155.1
110 110 V H X S+ 0 0 24 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.2 0.903 111.1 50.5 -65.0 -38.5 -18.4 18.3 153.5
111 111 S H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.918 110.2 48.2 -62.6 -43.5 -17.5 21.3 155.6
112 112 L H X S+ 0 0 64 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.907 114.0 48.3 -62.6 -41.5 -18.6 19.6 158.7
113 113 T H X S+ 0 0 68 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.908 110.8 50.1 -64.5 -42.7 -16.6 16.5 157.6
114 114 R H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.884 109.5 52.5 -65.2 -35.9 -13.5 18.6 156.8
115 115 T H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 110.3 47.5 -60.6 -44.5 -13.9 20.2 160.3
116 116 Q H X S+ 0 0 58 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.915 114.6 47.1 -63.0 -43.6 -14.0 16.8 162.0
117 117 Q H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.874 110.2 50.4 -66.9 -38.7 -11.0 15.7 160.0
118 118 A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.864 107.1 55.6 -65.3 -39.8 -9.0 18.8 160.6
119 119 Q H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.889 107.7 49.0 -61.5 -41.1 -9.7 18.4 164.3
120 120 T H X S+ 0 0 28 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.903 112.5 48.7 -61.9 -42.8 -8.3 14.9 164.3
121 121 F H X S+ 0 0 5 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.884 109.2 51.3 -64.9 -41.6 -5.3 16.1 162.4
122 122 M H X S+ 0 0 32 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.933 112.5 46.6 -61.4 -45.4 -4.7 19.0 164.8
123 123 K H X S+ 0 0 111 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.908 115.0 45.7 -64.3 -42.5 -4.8 16.7 167.7
124 124 R H X S+ 0 0 101 -4,-2.4 4,-4.7 2,-0.2 -2,-0.2 0.851 108.2 56.2 -66.9 -37.6 -2.5 14.0 166.1
125 125 L H < S+ 0 0 0 -4,-3.1 4,-0.2 1,-0.2 -1,-0.2 0.867 107.2 52.2 -65.4 -31.9 0.1 16.7 164.9
126 126 N H < S+ 0 0 58 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.931 121.1 30.3 -63.6 -47.1 0.3 17.7 168.5
127 127 K H >< S+ 0 0 99 -4,-1.5 3,-2.9 1,-0.2 7,-0.3 0.841 102.8 78.2 -67.9 -43.9 1.0 14.2 169.7
128 128 F T 3< S+ 0 0 37 -4,-4.7 -1,-0.2 1,-0.3 -124,-0.1 0.184 86.5 57.9 -83.6 18.5 2.8 12.8 166.7
129 129 K T 3 S- 0 0 15 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.393 137.5 -50.5 -84.8 -10.3 6.1 14.3 167.4
130 130 G <> - 0 0 17 -3,-2.9 4,-4.5 3,-0.1 5,-0.3 0.157 44.9-143.2 126.5 102.5 6.3 12.7 170.7
131 131 L H > S+ 0 0 92 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.895 103.1 47.2 -63.7 -41.8 3.5 12.9 173.1
132 132 K H > S+ 0 0 164 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.970 120.5 38.2 -61.5 -49.7 6.0 13.1 176.1
133 133 A H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.943 120.8 47.3 -64.0 -42.8 8.0 15.7 174.5
134 134 R H X S+ 0 0 24 -4,-4.5 4,-3.2 -7,-0.3 5,-0.3 0.855 109.1 50.7 -71.0 -39.7 5.0 17.4 173.0
135 135 Q H X S+ 0 0 95 -4,-3.4 4,-2.8 -5,-0.3 -1,-0.2 0.946 114.7 45.2 -62.3 -45.0 2.9 17.5 176.1
136 136 Y H X S+ 0 0 124 -4,-1.8 4,-3.3 -5,-0.3 5,-0.2 0.915 115.1 47.2 -64.3 -44.9 5.8 19.1 178.0
137 137 A H X S+ 0 0 22 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.915 114.2 47.5 -63.2 -43.8 6.5 21.5 175.2
138 138 A H X S+ 0 0 50 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.934 116.7 42.5 -64.9 -44.7 2.9 22.4 174.9
139 139 I H < S+ 0 0 95 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.896 114.1 49.9 -65.9 -42.0 2.4 22.9 178.6
140 140 H H < S+ 0 0 146 -4,-3.3 3,-0.2 1,-0.2 -2,-0.2 0.862 116.5 43.1 -65.7 -37.0 5.8 24.8 179.0
141 141 D H >< S+ 0 0 69 -4,-2.6 2,-1.0 -5,-0.2 3,-0.9 0.894 91.2 144.7 -63.7 -45.0 4.7 27.0 176.1
142 142 C T 3< + 0 0 68 -4,-3.1 4,-0.3 -5,-0.2 -1,-0.2 -0.365 64.6 0.2 57.8 -98.3 1.4 26.8 178.1
143 143 L T 3> S+ 0 0 110 -2,-1.0 4,-5.7 -3,-0.2 5,-0.3 0.737 111.7 63.0-118.8 -52.8 -0.1 30.2 177.5
144 144 M H <> S+ 0 0 154 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.952 118.4 31.4 -63.6 -52.0 1.6 33.0 175.4
145 145 K H > S+ 0 0 69 -4,-0.4 4,-3.2 2,-0.2 5,-0.2 0.926 124.8 45.3 -63.0 -45.6 1.4 31.0 172.2
146 146 L H > S+ 0 0 99 -4,-0.3 4,-3.7 2,-0.2 5,-0.3 0.893 115.0 50.1 -64.6 -40.4 -1.7 29.2 173.1
147 147 S H X S+ 0 0 55 -4,-5.7 4,-3.9 1,-0.2 5,-0.3 0.971 116.0 41.9 -66.9 -43.8 -3.2 32.7 174.3
148 148 K H X S+ 0 0 154 -4,-2.7 4,-3.1 -5,-0.3 -1,-0.2 0.937 119.1 44.0 -63.9 -45.9 -2.2 34.4 171.1
149 149 S H X S+ 0 0 49 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.945 120.4 42.1 -67.9 -41.0 -3.3 31.5 169.0
150 150 T H X S+ 0 0 43 -4,-3.7 4,-2.4 2,-0.2 -2,-0.2 0.912 113.5 50.7 -67.9 -43.0 -6.5 31.2 171.0
151 151 L H X S+ 0 0 120 -4,-3.9 4,-2.3 -5,-0.3 -1,-0.2 0.925 111.2 51.2 -61.7 -45.9 -7.2 34.9 171.2
152 152 V H X S+ 0 0 68 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.905 118.9 35.8 -60.6 -42.1 -6.8 35.0 167.4
153 153 F H X S+ 0 0 53 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.623 107.5 64.3 -90.6 -7.1 -9.2 32.2 166.9
154 154 S H X S+ 0 0 34 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.906 106.0 48.8 -63.3 -48.0 -11.4 33.3 169.8
155 155 A H X S+ 0 0 48 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.933 115.6 42.8 -61.5 -47.3 -12.0 36.3 167.6
156 156 L H X S+ 0 0 57 -4,-1.5 4,-3.3 2,-0.2 5,-0.2 0.905 114.0 50.0 -63.8 -44.2 -12.6 34.1 164.5
157 157 L H X S+ 0 0 12 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.901 112.7 48.4 -63.8 -38.4 -14.8 31.7 166.4
158 158 V H X S+ 0 0 95 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.932 112.6 46.5 -65.0 -45.4 -16.8 34.6 167.8
159 159 I H X S+ 0 0 112 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.916 115.4 46.1 -63.0 -42.5 -17.2 36.2 164.5
160 160 L H < S+ 0 0 17 -4,-3.3 4,-0.5 1,-0.2 -2,-0.2 0.911 114.1 51.4 -64.2 -41.1 -18.2 32.8 162.8
161 161 A H ><>S+ 0 0 4 -4,-2.9 3,-1.6 -5,-0.2 5,-0.6 0.882 102.6 54.7 -62.7 -41.8 -20.4 32.2 165.7
162 162 A H >X5S+ 0 0 62 -4,-2.7 4,-1.1 2,-0.3 3,-0.9 0.967 97.6 64.0 -55.9 -46.6 -22.1 35.6 165.4
163 163 A T 3<5S+ 0 0 52 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.670 127.9 16.0 -57.9 -20.3 -22.8 34.5 161.7
164 164 S T <>5S+ 0 0 6 -3,-1.6 4,-1.0 -4,-0.5 8,-0.4 0.013 93.0 85.3-156.2 82.3 -24.8 32.0 163.9
165 165 A T <45S+ 0 0 60 -3,-0.9 -3,-0.2 2,-0.2 -2,-0.1 -0.145 86.2 77.4 -86.1 -0.2 -25.4 32.7 167.3
166 166 A T < S+ 0 0 95 -5,-0.3 4,-2.0 1,-0.2 5,-0.3 -0.345 89.7 59.5 72.1 -52.8 -27.3 26.2 168.0
170 170 Q H > S+ 0 0 87 -2,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.951 104.2 47.0 -66.7 -46.5 -24.8 23.4 167.2
171 171 F H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 116.0 47.3 -62.6 -42.0 -22.3 25.6 165.3
172 172 I H > S+ 0 0 22 -8,-0.4 4,-2.7 2,-0.2 5,-0.2 0.887 110.6 45.6 -65.8 -44.9 -22.4 28.2 168.1
173 173 K H X S+ 0 0 146 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.894 116.2 49.5 -66.5 -39.3 -22.1 26.1 171.1
174 174 T H X S+ 0 0 33 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.920 114.4 43.2 -72.9 -37.2 -19.3 24.2 169.4
175 175 S H < S+ 0 0 4 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 112.9 52.4 -65.5 -39.7 -17.5 27.4 168.3
176 176 C H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.7 49.9 -67.6 -37.3 -18.0 29.1 171.7
177 177 T H < S- 0 0 53 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.891 122.1-113.3 -61.1 -40.7 -16.5 26.1 173.4
178 178 L < - 0 0 56 -4,-1.7 5,-0.3 -5,-0.1 -1,-0.1 -0.213 25.0 -85.4 116.8 159.3 -13.5 26.3 170.9
179 179 T S > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 126.8 55.8 -64.7 -35.9 -12.4 24.0 168.2
180 180 T H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.955 108.3 48.0 -60.8 -43.4 -10.4 21.9 170.8
181 181 Y H > S+ 0 0 145 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.850 113.6 41.6 -62.0 -48.1 -13.4 21.4 173.0
182 182 P H > S+ 0 0 9 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.932 115.9 56.5 -69.1 -28.4 -16.1 20.2 170.4
183 183 A H X S+ 0 0 7 -4,-2.1 4,-3.2 -5,-0.3 -2,-0.2 0.961 109.9 40.8 -62.5 -47.0 -13.3 18.2 168.9
184 184 V H X S+ 0 0 68 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.893 117.8 47.5 -64.0 -43.7 -12.6 16.4 172.0
185 185 C H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.938 115.6 46.6 -65.5 -42.3 -16.4 16.0 172.9
186 186 E H X S+ 0 0 44 -4,-3.8 4,-2.8 -5,-0.3 -2,-0.2 0.914 114.2 46.2 -65.5 -41.7 -17.0 14.8 169.3
187 187 Q H X S+ 0 0 37 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.908 111.8 50.3 -64.8 -40.5 -14.2 12.4 169.3
188 188 S H X S+ 0 0 40 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.906 114.5 46.9 -63.8 -39.9 -15.1 11.1 172.7
189 189 L H X S+ 0 0 104 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.904 110.5 49.9 -63.5 -43.3 -18.7 10.6 171.3
190 190 S H < S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.868 113.1 49.4 -64.8 -34.0 -17.7 8.9 168.1
191 191 A H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.848 107.5 50.6 -63.9 -42.8 -15.5 6.6 170.2
192 192 Y H < 0 0 184 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.887 360.0 360.0 -60.5 -40.5 -18.3 5.8 172.6
193 193 A < 0 0 115 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.0 -0.887 360.0 360.0 161.3 360.0 -20.4 5.0 169.3