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 .
235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11784.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
181 77.0 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 .
6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
161 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.6 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 0 1 2 0 0 2 0 1 0 0 0 2 0 0 1 0 0 0 0 2 0 1 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 .
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 L > 0 0 116 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.1 13.8 -2.6 29.5
2 2 P H > + 0 0 67 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.899 360.0 46.7 -63.5 -39.9 14.0 -0.7 26.2
3 3 F H > S+ 0 0 164 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 113.5 50.1 -62.4 -42.7 16.2 2.1 27.6
4 4 N H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.914 112.5 48.4 -63.1 -41.9 18.5 -0.5 29.3
5 5 Q H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.910 109.9 49.2 -62.8 -44.9 18.7 -2.4 26.0
6 6 L H X S+ 0 0 87 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.909 113.8 46.5 -64.3 -40.7 19.5 0.6 24.0
7 7 A H X S+ 0 0 43 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.917 111.0 52.8 -62.8 -42.0 22.3 1.6 26.5
8 8 A H X S+ 0 0 21 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.932 113.2 44.9 -61.6 -42.0 23.5 -1.9 26.5
9 9 L H X S+ 0 0 44 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.890 110.1 52.1 -64.1 -42.5 23.7 -1.8 22.7
10 10 N H X S+ 0 0 108 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.942 113.1 48.2 -60.0 -42.1 25.3 1.6 22.5
11 11 S H X S+ 0 0 58 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.874 110.5 48.1 -67.1 -39.8 27.9 0.2 24.9
12 12 H H X S+ 0 0 47 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.3 0.895 111.0 52.8 -65.7 -38.5 28.4 -2.8 23.0
13 13 A H X S+ 0 0 24 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.873 102.9 56.8 -63.0 -38.4 28.7 -0.6 19.9
14 14 Y H X S+ 0 0 158 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.936 110.7 47.1 -56.2 -45.5 31.4 1.6 21.6
15 15 V H X S+ 0 0 51 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.860 107.7 52.8 -61.2 -43.7 33.2 -1.7 22.0
16 16 Q H < S+ 0 0 40 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.909 112.1 47.1 -60.0 -43.4 32.7 -2.8 18.4
17 17 Q H < S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 105.7 59.2 -65.6 -42.9 34.2 0.5 17.3
18 18 Q H < S- 0 0 128 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.838 138.7 -6.7 -55.2 -36.1 37.1 0.0 19.8
19 19 Q S < S- 0 0 100 -4,-1.6 2,-0.2 -3,-0.3 -3,-0.1 0.437 100.8-111.7-104.6-114.3 38.0 -3.2 18.0
20 20 L + 0 0 122 -5,-0.1 -3,-0.2 -2,-0.0 -4,-0.1 -0.430 51.1 166.3-169.5 156.7 35.4 -3.9 15.4
21 21 L > - 0 0 7 -2,-0.2 4,-1.3 -8,-0.1 5,-0.1 -0.794 53.9 -89.6-148.9 169.3 33.1 -6.9 16.0
22 22 P H >>S+ 0 0 3 0, 0.0 4,-3.8 0, 0.0 5,-0.7 0.702 108.8 72.6 -54.4 -32.2 30.3 -9.3 15.8
23 23 F H >5S+ 0 0 28 3,-0.2 4,-2.4 1,-0.2 5,-0.3 0.973 104.6 36.2 -64.5 -47.3 28.5 -7.4 18.4
24 24 S H >5S+ 0 0 27 -12,-0.2 4,-2.8 2,-0.2 5,-0.2 0.972 125.7 39.4 -62.2 -47.5 27.7 -4.5 15.9
25 25 Q H X5S+ 0 0 67 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.928 120.0 44.7 -66.7 -46.5 27.3 -6.7 12.9
26 26 L H X5S+ 0 0 53 -4,-3.8 4,-2.5 1,-0.2 -3,-0.2 0.936 117.1 47.6 -63.0 -45.1 25.4 -9.5 14.8
27 27 A H <S+ 0 0 54 -4,-2.8 5,-1.1 -5,-0.3 -1,-0.2 0.904 112.4 52.7 -64.3 -40.5 22.4 -4.9 13.4
29 29 V H <5S+ 0 0 40 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.932 117.9 39.6 -60.9 -43.8 21.7 -8.1 11.7
30 30 S T X5S+ 0 0 19 -4,-2.5 4,-0.8 -5,-0.2 2,-0.3 0.907 123.0 30.3 -67.5 -47.6 19.4 -9.0 14.6
31 31 P T 45S+ 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.921 124.1 25.6-127.9 149.6 17.7 -5.7 15.4
32 32 A T >5S+ 0 0 62 -2,-0.3 4,-1.6 -3,-0.1 -3,-0.1 -0.525 127.1 57.0 81.5 -49.1 17.0 -3.1 12.8
33 33 A H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -2,-0.3 0.858 106.2 49.2 -65.6 -42.0 12.3 -5.3 11.4
36 36 T H X S+ 0 0 86 -4,-1.6 4,-3.3 2,-0.2 -1,-0.2 0.935 111.0 55.3 -60.1 -43.6 13.4 -4.7 7.8
37 37 Q H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 109.7 41.3 -60.2 -45.8 12.6 -8.5 7.3
38 38 Q H <>S+ 0 0 2 -4,-2.2 5,-0.8 2,-0.2 -1,-0.2 0.927 118.5 46.0 -64.4 -45.7 9.1 -8.4 8.5
39 39 Q H <5S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 110.0 54.1 -65.8 -40.2 8.3 -5.2 6.7
40 40 L H <5S+ 0 0 114 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.906 111.5 47.8 -63.7 -41.3 10.0 -6.4 3.6
41 41 L T <5S- 0 0 60 -4,-2.2 2,-3.2 -5,-0.2 -1,-0.2 -0.824 94.4-145.1 -98.4 101.1 7.7 -9.6 3.8
42 42 P T 5 + 0 0 103 0, 0.0 2,-2.8 0, 0.0 -3,-0.2 -0.268 26.1 175.9 -80.7 73.4 4.5 -7.7 4.3
43 43 F < - 0 0 53 -2,-3.2 5,-0.2 -5,-0.8 -4,-0.1 -0.282 69.2 -61.6 -78.6 61.4 2.8 -10.3 6.7
44 44 Y > - 0 0 173 -2,-2.8 4,-2.1 3,-0.2 -1,-0.1 0.488 54.1-102.1 80.2 145.2 -0.2 -7.8 7.1
45 45 L T 4 S+ 0 0 151 3,-0.2 5,-0.4 2,-0.2 -2,-0.1 0.993 120.6 30.3 -62.0 -55.9 0.3 -4.3 8.7
46 46 H T > S+ 0 0 152 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.989 124.0 47.6 -66.6 -43.6 -1.1 -5.3 12.2
47 47 T H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -3,-0.2 0.959 120.4 38.3 -61.2 -48.0 -0.1 -8.8 12.0
48 48 A H X S+ 0 0 3 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.934 116.3 49.2 -66.7 -49.2 3.5 -7.8 10.8
49 49 P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.900 112.3 49.3 -59.3 -42.8 4.1 -4.6 13.1
50 50 N H X S+ 0 0 109 -4,-2.3 4,-2.1 -5,-0.4 -2,-0.2 0.924 115.1 44.4 -61.9 -44.5 3.0 -6.4 16.3
51 51 M H X S+ 0 0 52 -4,-1.7 4,-3.3 -5,-0.4 5,-0.3 0.876 106.8 58.2 -64.8 -40.4 5.3 -9.2 15.4
52 52 A H X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.913 110.5 45.4 -57.3 -42.2 8.0 -6.8 14.5
53 53 A H X S+ 0 0 55 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.912 114.2 45.5 -64.9 -46.6 7.8 -5.4 18.1
54 54 K H X S+ 0 0 113 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.903 116.9 46.7 -66.7 -40.6 7.6 -8.6 20.0
55 55 I H X S+ 0 0 1 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.923 113.1 47.3 -64.9 -44.7 10.4 -10.0 17.9
56 56 F H X S+ 0 0 49 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.914 112.7 47.5 -63.8 -45.3 12.7 -7.0 18.2
57 57 C H X S+ 0 0 47 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.947 119.7 42.0 -62.7 -46.3 12.2 -6.7 22.1
58 58 L H X S+ 0 0 23 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.892 113.6 49.8 -67.5 -37.3 12.9 -10.4 22.3
59 59 I H X S+ 0 0 2 -4,-3.5 4,-1.7 1,-0.3 -1,-0.2 0.880 109.9 51.6 -71.9 -34.0 15.7 -10.6 19.9
60 60 M H X S+ 0 0 11 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.3 0.900 107.9 53.0 -64.5 -37.2 17.3 -7.7 21.7
61 61 L H X S+ 0 0 62 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.872 103.8 56.6 -62.3 -37.9 16.9 -9.8 24.8
62 62 L H X S+ 0 0 15 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.865 105.2 56.3 -58.1 -38.0 18.7 -12.6 23.1
63 63 G H X S+ 0 0 27 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.899 105.4 43.5 -48.2 -61.0 21.4 -10.1 22.6
64 64 L H X S+ 0 0 52 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.886 116.9 48.8 -61.3 -42.0 22.0 -9.2 26.1
65 65 S H X S+ 0 0 34 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.875 112.0 50.7 -68.4 -36.0 21.8 -12.9 27.0
66 66 A H X S+ 0 0 27 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 107.2 54.1 -62.3 -39.4 24.2 -13.7 24.1
67 67 S H X S+ 0 0 19 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.907 103.8 54.7 -61.9 -40.4 26.4 -11.0 25.5
68 68 A H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.884 109.2 49.1 -62.2 -37.4 26.4 -12.8 28.9
69 69 A H X S+ 0 0 4 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.924 108.2 54.4 -63.7 -42.6 27.5 -15.9 27.3
70 70 T H X S+ 0 0 10 -4,-2.3 4,-1.5 1,-0.2 8,-0.3 0.896 109.6 45.4 -57.0 -45.9 30.2 -14.0 25.6
71 71 A H < S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.2 54.3 -63.3 -44.7 31.6 -12.6 28.7
72 72 S H < S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 120.9 30.9 -62.7 -36.1 31.5 -15.9 30.4
73 73 I H < S- 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.949 131.8 -87.4 -80.4 -78.0 33.4 -17.4 27.8
74 74 F X - 0 0 133 -4,-1.5 4,-2.2 -5,-0.1 5,-0.2 -0.680 20.3-115.2-167.1 171.3 35.3 -14.2 27.0
75 75 P H > S+ 0 0 56 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.915 116.9 41.6 -65.0 -50.5 34.7 -11.2 24.7
76 76 Q H > S+ 0 0 105 2,-0.2 4,-3.3 1,-0.2 -5,-0.1 0.932 112.5 53.2 -66.7 -42.7 37.6 -12.0 22.5
77 77 C H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.921 118.3 35.2 -60.7 -47.2 37.1 -15.7 22.4
78 78 S H X S+ 0 0 13 -4,-2.2 4,-1.9 -8,-0.3 5,-0.3 0.862 116.8 54.5 -68.6 -41.2 33.4 -15.3 21.3
79 79 Q H X S+ 0 0 6 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.937 105.0 58.1 -56.3 -47.9 34.1 -12.2 19.1
80 80 A H X S+ 0 0 48 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.884 114.0 29.4 -59.4 -48.6 36.8 -14.1 17.3
81 81 P H > S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.796 117.6 54.8 -85.7 -26.1 34.9 -17.1 15.9
82 82 I H X S+ 0 0 48 -4,-1.9 4,-3.8 2,-0.2 -2,-0.2 0.931 111.5 50.5 -62.6 -47.2 31.4 -15.4 15.5
83 83 A H < S+ 0 0 30 -4,-2.9 -3,-0.1 -5,-0.3 -1,-0.1 0.953 114.0 42.1 -61.4 -46.4 33.4 -12.8 13.3
84 84 S H < S+ 0 0 43 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.6 42.1 -65.5 -43.0 35.1 -15.3 11.2
85 85 L H < S+ 0 0 12 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.849 113.7 63.2 -68.9 -39.2 32.0 -17.5 10.8
86 86 L S >< S- 0 0 24 -4,-3.8 3,-1.1 -5,-0.2 4,-0.2 0.504 107.3 -24.8 -71.0-139.8 29.8 -14.4 10.3
87 87 P G > S+ 0 0 46 0, 0.0 3,-1.0 0, 0.0 -3,-0.1 0.679 115.5 60.7 -57.6 -35.5 29.8 -11.6 7.4
88 88 P G 3 S+ 0 0 112 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.772 100.0 68.9 -72.1 -8.9 33.3 -11.0 5.6
89 89 Y G < S+ 0 0 40 -3,-1.1 2,-0.3 -5,-0.2 -3,-0.1 0.658 90.6 56.3 -66.6 -32.3 33.0 -14.9 4.5
90 90 L S < S- 0 0 23 -3,-1.0 58,-0.1 -4,-0.2 54,-0.0 -0.782 78.7 -96.6-134.2 155.5 30.0 -15.0 1.9
91 91 S > - 0 0 44 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.215 35.8-113.8 -68.4 151.9 28.7 -13.6 -1.4
92 92 P H > S+ 0 0 111 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.877 115.5 46.8 -52.8 -44.8 26.2 -10.8 -1.6
93 93 A H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.938 118.5 40.7 -63.3 -46.8 23.4 -13.0 -3.1
94 94 M H > S+ 0 0 50 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.865 114.8 54.8 -67.8 -34.4 23.9 -15.8 -0.5
95 95 S H X S+ 0 0 36 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.933 108.4 48.4 -64.2 -43.5 24.4 -13.1 2.2
96 96 S H X S+ 0 0 57 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.914 116.9 41.4 -63.7 -42.2 21.1 -11.6 1.3
97 97 V H < S+ 0 0 32 -4,-2.2 5,-0.3 2,-0.2 -2,-0.2 0.950 114.7 52.2 -63.9 -44.8 19.4 -15.0 1.4
98 98 C H X S+ 0 0 14 -4,-3.4 4,-2.5 1,-0.3 5,-0.2 0.863 105.1 54.9 -60.8 -42.8 21.3 -16.0 4.5
99 99 E H X S+ 0 0 73 -4,-2.8 4,-2.8 1,-0.2 -1,-0.3 0.917 112.4 46.4 -57.2 -45.5 20.2 -12.9 6.2
100 100 N H X S+ 0 0 45 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.900 111.0 44.2 -64.7 -54.3 16.6 -13.8 5.4
101 101 P H 4 S+ 0 0 13 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.957 119.6 48.7 -61.2 -39.9 16.4 -17.5 6.4
102 102 I H X S+ 0 0 30 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.911 107.1 51.3 -66.8 -41.6 18.3 -16.5 9.6
103 103 L H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.933 115.2 46.4 -59.5 -43.8 16.1 -13.5 10.5
104 104 L H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.875 108.1 50.2 -67.1 -43.9 13.0 -15.8 10.2
105 105 P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.910 115.0 48.2 -62.2 -36.4 14.2 -18.8 12.0
106 106 Y H X S+ 0 0 22 -4,-2.3 4,-3.7 -5,-0.2 5,-0.2 0.907 104.0 56.4 -73.9 -36.8 15.2 -16.4 15.0
107 107 R H X S+ 0 0 9 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.929 113.4 44.4 -56.8 -43.6 12.0 -14.4 15.1
108 108 I H X S+ 0 0 24 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.885 112.4 48.7 -68.6 -39.7 10.4 -17.7 15.6
109 109 Q H X S+ 0 0 2 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.895 115.0 49.6 -62.9 -39.4 12.9 -19.0 18.1
110 110 Q H X S+ 0 0 8 -4,-3.7 4,-3.0 2,-0.2 5,-0.3 0.961 111.8 42.7 -69.8 -46.9 12.5 -15.8 19.9
111 111 A H X S+ 0 0 22 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.921 119.8 45.9 -62.5 -42.8 8.8 -15.6 20.1
112 112 I H X S+ 0 0 51 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.891 112.7 47.7 -66.7 -41.6 8.7 -19.2 21.0
113 113 A H X S+ 0 0 2 -4,-3.1 4,-4.1 2,-0.2 -1,-0.2 0.929 114.2 47.6 -66.7 -42.0 11.4 -19.1 23.5
114 114 A H < S+ 0 0 10 -4,-3.0 5,-0.3 -5,-0.3 -2,-0.2 0.939 114.1 49.2 -64.2 -43.9 9.8 -15.9 25.2
115 115 G H X>S+ 0 0 38 -4,-2.9 4,-1.1 -5,-0.3 5,-0.8 0.942 118.2 38.1 -64.7 -43.9 6.4 -17.7 25.1
116 116 I H <5S+ 0 0 14 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.936 118.6 49.2 -68.6 -43.7 7.7 -20.8 26.6
117 117 L T <5S+ 0 0 16 -4,-4.1 -2,-0.2 -5,-0.3 -3,-0.2 0.918 104.1 54.6 -66.5 -44.4 10.1 -19.1 29.0
118 118 P T 45S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.836 135.8 -11.9 -58.0 -37.1 7.8 -16.6 30.5
119 119 L T ><5S+ 0 0 142 -4,-1.1 3,-1.0 -5,-0.3 -3,-0.2 0.714 119.0 62.5-115.8 -58.6 5.4 -19.3 31.5
120 120 S T 3 S+ 0 0 164 -2,-0.2 3,-6.4 1,-0.1 4,-0.4 -0.768 124.4 10.9 70.5-127.6 13.0 -21.3 36.5
124 124 L T 3> S+ 0 0 103 1,-0.4 4,-1.9 -2,-0.3 -1,-0.1 0.545 116.5 77.2 -77.6 -2.0 16.1 -23.3 35.2
125 125 Q H 3> S+ 0 0 25 2,-0.2 4,-3.0 3,-0.2 -1,-0.4 0.711 80.3 64.9 -46.4 -39.3 14.6 -23.1 32.0
126 126 Q H <> S+ 0 0 80 -3,-6.4 4,-1.8 2,-0.2 -2,-0.2 0.956 108.3 41.0 -60.7 -39.0 15.8 -19.6 31.9
127 127 S H > S+ 0 0 43 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.887 112.8 53.3 -72.8 -39.4 19.4 -21.1 31.9
128 128 S H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.952 108.8 54.5 -63.1 -37.7 18.4 -23.9 29.5
129 129 A H X S+ 0 0 2 -4,-3.0 4,-1.7 2,-0.2 5,-0.3 0.912 103.9 48.2 -64.7 -39.7 17.2 -21.2 27.3
130 130 L H X S+ 0 0 44 -4,-1.8 4,-3.5 1,-0.2 -1,-0.2 0.948 115.1 51.7 -55.3 -41.9 20.3 -19.1 27.2
131 131 L H < S+ 0 0 25 -4,-2.5 5,-0.3 2,-0.2 -2,-0.2 0.933 114.8 35.7 -66.5 -41.4 21.9 -22.3 26.4
132 132 Q H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.439 115.4 57.7-104.6 2.3 19.6 -23.6 23.4
133 133 Q H X S+ 0 0 9 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.3 0.791 113.4 40.3 -72.6 -48.3 19.4 -20.0 22.5
134 134 L H X S+ 0 0 35 -4,-3.5 4,-2.0 -5,-0.3 -2,-0.3 0.958 117.1 45.9 -56.2 -51.6 23.3 -20.4 22.3
135 135 P H > S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 -3,-0.2 0.866 111.3 51.9 -71.8 -31.7 23.5 -23.8 20.7
136 136 L H > S+ 0 0 24 -5,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.946 108.7 49.9 -64.9 -40.5 20.9 -23.2 18.0
137 137 V H X S+ 0 0 39 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.881 109.1 55.5 -61.9 -39.5 22.7 -20.1 17.0
138 138 H H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.877 103.5 54.3 -58.1 -37.7 25.9 -22.2 16.9
139 139 L H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.938 112.1 41.8 -62.4 -45.9 24.4 -24.6 14.6
140 140 L H X S+ 0 0 17 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.834 111.5 55.3 -69.3 -33.7 23.5 -21.8 12.2
141 141 A H X S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.895 107.5 53.9 -62.8 -38.5 27.0 -20.3 12.8
142 142 Q H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.884 103.1 53.5 -61.0 -42.0 28.2 -23.7 11.7
143 143 N H X S+ 0 0 17 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.910 109.0 50.2 -60.4 -42.9 26.1 -23.5 8.5
144 144 I H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.864 108.5 51.6 -59.4 -41.8 27.8 -20.2 7.8
145 145 R H X S+ 0 0 91 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.891 109.4 52.1 -60.4 -43.8 31.3 -21.8 8.4
146 146 A H X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 7,-0.3 0.917 107.5 48.5 -58.4 -47.6 30.3 -24.5 6.0
147 147 Q H >< S+ 0 0 9 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.928 108.5 55.0 -64.3 -38.2 29.4 -22.0 3.4
148 148 Q H 3< S+ 0 0 57 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.778 103.6 56.7 -59.8 -36.0 32.8 -20.4 4.2
149 149 L H 3< S- 0 0 91 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.727 104.4-165.6 -61.2 -29.4 34.1 -23.9 3.4
150 150 Q X< + 0 0 105 -4,-1.3 3,-2.7 -3,-0.9 4,-0.3 -0.299 45.2 44.1 74.9-146.9 32.4 -23.7 -0.1
151 151 Q T 3> S+ 0 0 135 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.126 116.1 36.7 -57.1 -39.2 31.5 -25.9 -2.8
152 152 L H 3> S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.911 119.1 48.2 -62.7 -41.9 30.0 -29.0 -1.0
153 153 V H <> S+ 0 0 8 -3,-2.7 4,-3.6 -7,-0.3 -1,-0.2 0.873 109.6 57.8 -69.6 -30.6 28.4 -27.0 1.7
154 154 L H > S+ 0 0 32 -4,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.909 103.0 49.8 -62.3 -37.2 27.1 -24.8 -1.3
155 155 A H X S+ 0 0 60 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.969 115.8 45.5 -59.1 -44.9 25.4 -27.8 -2.9
156 156 N H X S+ 0 0 14 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.914 113.0 49.7 -65.8 -43.4 23.9 -28.3 0.6
157 157 L H X>S+ 0 0 21 -4,-3.6 4,-8.1 2,-0.2 5,-0.5 0.921 109.5 50.0 -62.1 -42.9 23.1 -24.7 0.8
158 158 A H X5S+ 0 0 53 -4,-3.3 4,-0.8 2,-0.3 -2,-0.2 0.861 113.9 45.8 -66.8 -34.6 21.4 -24.8 -2.6
159 159 A H X5S+ 0 0 33 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.963 124.8 38.5 -60.1 -42.4 19.4 -27.9 -1.4
160 160 Y H X5S+ 0 0 28 -4,-3.0 4,-2.8 2,-0.3 -2,-0.3 0.837 111.3 48.2 -88.8 -43.1 18.9 -25.7 1.7
161 161 S H X5S+ 0 0 13 -4,-8.1 4,-5.2 2,-0.2 -1,-0.2 0.987 118.1 51.2 -45.5 -47.1 18.4 -22.0 0.7
162 162 Q H <> S+ 0 0 3 -2,-0.8 4,-1.9 1,-0.3 3,-1.1 0.137 100.2 121.4 -73.5 25.3 8.2 -19.0 7.0
170 170 N H 3> + 0 0 95 -2,-5.0 4,-3.0 1,-0.3 -1,-0.3 0.627 56.1 64.1 -62.3 -40.6 6.4 -21.6 8.9
171 171 Q H 3> S+ 0 0 39 -3,-0.4 4,-1.1 1,-0.3 -1,-0.3 0.867 118.6 23.4 -59.4 -50.5 8.1 -24.8 8.0
172 172 L H <> S+ 0 0 13 -3,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.666 115.1 66.4 -93.3 -13.5 11.5 -24.1 9.5
173 173 A H X S+ 0 0 5 -4,-1.9 4,-1.3 1,-0.2 3,-0.4 0.976 106.9 50.3 -51.5 -42.3 9.9 -21.5 12.0
174 174 A H X S+ 0 0 43 -4,-3.0 4,-3.5 1,-0.3 -2,-0.2 0.806 101.6 54.7 -64.5 -44.7 8.4 -24.9 13.1
175 175 L H X S+ 0 0 7 -4,-1.1 4,-2.3 2,-0.3 5,-0.3 0.871 103.1 57.0 -61.4 -38.2 11.5 -26.9 13.3
176 176 N H X S+ 0 0 11 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.921 116.4 40.3 -59.4 -46.8 13.0 -24.2 15.7
177 177 S H X S+ 0 0 17 -4,-1.3 4,-3.7 2,-0.2 5,-0.3 0.874 111.4 51.5 -62.4 -47.8 9.8 -24.9 17.8
178 178 A H X S+ 0 0 29 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.965 115.9 42.3 -58.7 -49.6 9.6 -28.6 17.5
179 179 A H X S+ 0 0 13 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.833 120.6 42.7 -66.9 -45.7 13.2 -29.0 18.5
180 180 Y H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.851 105.8 61.3 -73.7 -34.6 12.9 -26.4 21.3
181 181 L H X S+ 0 0 62 -4,-3.7 4,-3.2 1,-0.2 -2,-0.2 0.854 103.0 53.4 -62.1 -35.2 9.6 -27.6 22.5
182 182 Q H X S+ 0 0 64 -4,-1.9 4,-3.1 -5,-0.3 -1,-0.2 0.939 103.9 52.3 -62.9 -43.6 11.3 -30.7 23.2
183 183 Q H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.975 118.0 41.8 -46.5 -52.4 14.1 -29.1 25.4
184 184 Q H < S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 119.0 42.9 -73.6 -38.7 11.2 -27.5 27.3
185 185 Q H < S+ 0 0 150 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.9 56.9 -62.5 -44.1 9.0 -30.6 27.4
186 186 L H < S- 0 0 99 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.715 123.1 -87.2 -62.7 -38.3 11.8 -32.9 28.2
187 187 L X - 0 0 87 -4,-1.4 4,-1.8 -5,-0.2 3,-0.2 0.587 41.0-168.2 113.6 79.7 13.1 -31.3 31.4
188 188 P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.825 87.7 58.6 -60.5 -38.3 15.6 -28.7 30.5
189 189 F H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.893 108.9 46.7 -61.1 -39.4 16.8 -28.4 34.0
190 190 S H > S+ 0 0 40 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 109.3 53.9 -68.0 -39.1 17.6 -32.2 33.9
191 191 Q H X S+ 0 0 24 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.905 106.6 51.4 -61.3 -44.3 19.4 -31.9 30.6
192 192 L H < S+ 0 0 45 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.879 109.4 48.3 -64.5 -38.5 21.5 -29.2 31.9
193 193 A H < S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.6 54.9 -66.5 -37.3 22.6 -31.3 35.1
194 194 A H < S- 0 0 85 -4,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.873 132.7 -28.7 -63.5 -39.1 23.2 -34.1 32.7
195 195 A < - 0 0 19 -4,-2.0 -1,-0.3 -5,-0.1 0, 0.0 -0.939 57.9-130.7-164.6 160.9 25.5 -32.1 30.7
196 196 Y S S- 0 0 174 -2,-0.3 2,-2.5 -3,-0.1 3,-0.1 -0.978 71.3 -35.8-126.5 150.9 26.0 -28.6 29.7
197 197 P S > S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 5,-0.3 -0.186 123.7 72.1 39.7 -57.8 26.5 -27.3 26.2
198 198 R T 4 S+ 0 0 196 -2,-2.5 4,-0.4 1,-0.2 37,-0.1 0.865 113.7 31.1 -52.7 -32.1 28.5 -30.3 24.7
199 199 Q T > S+ 0 0 72 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.700 107.3 61.6-107.4 -22.9 25.0 -32.1 24.9
200 200 F H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 110.5 53.5 -57.9 -34.0 22.2 -29.4 24.3
201 201 V H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.879 103.9 51.7 -63.3 -42.4 24.3 -29.4 21.1
202 202 G H > S+ 0 0 14 -4,-0.4 4,-3.9 -5,-0.3 5,-0.3 0.886 108.4 53.0 -60.5 -40.7 23.8 -33.2 20.7
203 203 T H X S+ 0 0 33 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 109.9 43.8 -61.1 -49.8 20.1 -32.8 21.1
204 204 L H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.935 121.9 43.4 -63.6 -39.9 19.6 -30.2 18.3
205 205 L H X S+ 0 0 17 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.871 108.7 50.8 -76.3 -35.8 21.9 -32.2 16.2
206 206 Q H X S+ 0 0 116 -4,-3.9 4,-2.4 1,-0.2 5,-0.2 0.891 113.2 54.9 -66.0 -31.0 20.7 -35.8 16.9
207 207 L H X S+ 0 0 17 -4,-2.4 4,-3.9 -5,-0.3 -2,-0.2 0.891 101.3 52.8 -67.4 -38.8 17.3 -34.2 16.0
208 208 Q H < S+ 0 0 24 -4,-1.7 12,-0.2 1,-0.2 -1,-0.2 0.945 112.2 49.1 -57.3 -43.7 18.3 -32.7 12.6
209 209 Q H < S+ 0 0 83 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 127.1 20.9 -64.9 -46.9 19.5 -36.2 11.7
210 210 L H < S+ 0 0 133 -4,-2.4 3,-0.2 -5,-0.2 -2,-0.2 0.941 117.4 45.7 -78.3 -41.8 16.4 -38.1 12.7
211 211 L < + 0 0 66 -4,-3.9 -32,-0.0 -5,-0.2 -4,-0.0 -0.005 63.2 50.1-123.8-169.2 13.7 -35.6 12.8
212 212 P S S- 0 0 16 0, 0.0 2,-0.2 0, 0.0 4,-0.2 0.673 88.8 -99.9 26.9 47.8 11.3 -32.7 12.0
213 213 F - 0 0 152 3,-0.2 0, 0.0 -3,-0.2 0, 0.0 -0.564 57.2 -15.4 120.7-119.5 10.5 -33.9 8.5
214 214 D S > S+ 0 0 124 -2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.885 122.6 33.5-113.1 -59.3 11.0 -33.7 4.6
215 215 Q H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.850 126.5 47.7 -60.3 -41.6 12.8 -30.4 3.6
216 216 L H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -3,-0.2 0.924 108.8 52.1 -83.9 -37.1 14.6 -30.8 6.8
217 217 A H 4 S+ 0 0 32 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.953 113.4 44.0 -58.6 -48.3 15.5 -34.5 6.3
218 218 L H X S+ 0 0 82 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.870 112.9 50.1 -66.0 -45.2 17.0 -33.9 2.9
219 219 T H X S+ 0 0 2 -4,-2.0 4,-4.0 1,-0.2 3,-0.4 0.845 107.6 54.0 -63.7 -37.1 18.8 -30.9 3.9
220 220 N H X>S+ 0 0 2 -4,-2.2 5,-1.5 3,-0.3 4,-1.4 0.869 94.7 64.9 -60.3 -42.0 20.4 -32.5 6.9
221 221 P H 45S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.768 122.4 26.6 -56.8 -23.1 21.8 -35.5 5.1
222 222 A H X5S+ 0 0 21 -4,-0.6 4,-1.6 -3,-0.4 -2,-0.3 0.855 136.1 29.4 -96.4 -61.0 23.8 -32.9 3.6
223 223 A H X5S+ 0 0 4 -4,-4.0 4,-2.9 2,-0.2 -3,-0.3 0.800 114.7 59.9 -62.0 -43.2 23.8 -30.0 6.2
224 224 F H <5S+ 0 0 17 -4,-1.4 -1,-0.2 2,-0.2 5,-0.2 0.965 108.1 44.8 -53.0 -54.8 23.6 -32.1 9.2
225 225 Y H > S+ 0 0 41 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.967 112.2 41.8 -61.8 -49.9 28.7 -32.4 12.7
229 229 I H X S+ 0 0 121 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.953 121.7 39.3 -61.5 -51.9 32.1 -31.8 11.4
230 230 I H >X S+ 0 0 12 -4,-2.5 4,-3.3 1,-0.2 3,-0.7 0.885 117.3 51.8 -72.6 -36.9 32.0 -28.0 11.9
231 231 G H 3X S+ 0 0 3 -4,-3.9 4,-1.6 2,-0.3 -1,-0.2 0.861 95.0 67.1 -67.0 -39.2 30.2 -28.5 15.2
232 232 G H 3< S+ 0 0 78 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.771 117.5 30.4 -47.1 -30.9 32.8 -30.9 16.5
233 233 A H << S+ 0 0 86 -3,-0.7 -2,-0.3 -4,-0.7 -1,-0.2 0.762 118.2 50.5 -90.0 -45.9 34.9 -27.7 16.3
234 234 L H < 0 0 35 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.1 0.937 360.0 360.0 -65.5 -45.5 32.5 -24.8 17.0
235 235 F < 0 0 103 -4,-1.6 -1,-0.2 -5,-0.1 -37,-0.1 -0.855 360.0 360.0 172.3 360.0 30.7 -26.1 20.2