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 .
240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11676.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
186 77.5 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 .
1 0.4 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 .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
161 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.9 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 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 1 0 0 1 1 1 1 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 0 159 0, 0.0 2,-0.3 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0-165.5 -1.2 -6.0 -4.2
2 2 Q + 0 0 83 1,-0.1 3,-0.1 64,-0.1 64,-0.0 -0.737 360.0 149.9-128.0 130.8 -2.4 -2.4 -4.0
3 3 Q S S- 0 0 201 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 -0.253 107.1 -8.5-120.7 22.7 -5.0 0.0 -3.4
4 4 Q - 0 0 79 2,-0.1 -1,-0.4 3,-0.1 4,-0.1 -0.522 33.6-161.5-165.1 165.9 -1.9 1.7 -2.4
5 5 L S > S+ 0 0 27 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 0.540 100.7 70.2 -63.5 -36.5 1.7 1.6 -1.7
6 6 L H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 93.5 47.7 -59.5 -42.1 0.9 4.8 0.3
7 7 P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.905 114.7 51.7 -65.5 -34.1 -1.1 3.4 3.3
8 8 F H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.929 109.1 44.9 -62.8 -42.8 1.6 1.0 3.5
9 9 H H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.876 110.7 54.7 -63.7 -37.5 4.4 3.5 3.6
10 10 L H X S+ 0 0 110 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.886 109.9 49.6 -60.6 -39.8 2.4 5.6 6.1
11 11 Q H X S+ 0 0 77 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.878 107.3 54.8 -60.7 -41.5 2.3 2.3 8.2
12 12 V H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 111.2 43.1 -60.2 -45.9 6.0 2.0 7.7
13 13 V H X S+ 0 0 59 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 112.8 52.7 -63.2 -46.0 6.5 5.4 9.1
14 14 A H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.883 111.6 47.7 -61.8 -40.1 4.0 4.9 12.0
15 15 N H X S+ 0 0 42 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.922 111.0 46.5 -65.4 -45.8 5.8 1.8 13.0
16 16 I H X S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.872 111.9 54.1 -65.9 -38.1 9.3 3.1 13.0
17 17 A H X S+ 0 0 41 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.895 105.9 52.4 -64.5 -39.4 8.0 6.2 14.9
18 18 A H X S+ 0 0 30 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.934 110.3 48.9 -58.2 -45.8 6.5 3.9 17.6
19 19 F H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 112.5 46.2 -61.4 -45.1 9.7 2.3 17.9
20 20 L H X S+ 0 0 78 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.886 106.5 59.3 -62.7 -38.9 11.5 5.6 18.2
21 21 Q H X S+ 0 0 130 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.907 113.8 40.5 -56.7 -41.2 8.9 6.8 20.7
22 22 Q H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.765 106.0 58.5 -78.9 -32.1 10.0 3.8 22.7
23 23 Q H < S+ 0 0 12 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.857 105.2 59.6 -61.3 -31.3 13.8 4.0 22.2
24 24 Q H < S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.5 31.9 -63.0 -45.6 13.4 7.3 23.6
25 25 L H < S+ 0 0 106 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.814 131.2 31.1 -79.3 -27.5 12.0 6.2 26.8
26 26 L S < S+ 0 0 25 -4,-2.6 2,-0.3 1,-0.1 -3,-0.2 0.833 117.5 41.9 -98.5 -39.3 13.8 2.9 27.2
27 27 P S S+ 0 0 0 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.758 111.9 8.9-115.9 159.0 17.2 3.4 25.5
28 28 F S S+ 0 0 160 -2,-0.3 -4,-0.1 12,-0.2 -3,-0.1 0.383 114.1 75.2 75.3 1.1 19.8 6.2 25.4
29 29 Y S >> S- 0 0 94 -3,-0.2 4,-1.0 -6,-0.2 3,-0.5 0.134 104.5 -28.1-130.9-168.2 18.0 8.0 28.0
30 30 P T 34 S+ 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -5,-0.1 0.135 135.2 58.1 -66.1 17.8 16.9 8.8 31.5
31 31 Q T >4 S+ 0 0 19 -7,-0.2 3,-1.3 2,-0.1 4,-0.4 0.417 91.2 60.9-109.6 -13.8 17.5 5.0 31.3
32 32 V T <4 S+ 0 0 27 -3,-0.5 3,-0.1 1,-0.3 8,-0.1 0.544 88.5 76.6 -72.2 -2.5 21.2 5.5 30.3
33 33 V T 3< S+ 0 0 100 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.813 81.1 66.8 -50.2 -41.3 20.9 7.1 33.6
34 34 G S < S- 0 0 48 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.900 85.1-165.7 -38.2 -55.0 20.9 3.4 34.5
35 35 N + 0 0 95 -4,-0.4 2,-1.0 1,-0.3 -3,-0.1 0.862 30.9 152.9 53.7 39.2 24.6 3.1 33.3
36 36 I >> - 0 0 52 1,-0.2 4,-2.8 2,-0.0 3,-0.7 -0.906 40.7-153.7 -84.2 100.6 24.4 -0.5 33.3
37 37 N H 3> S+ 0 0 108 -2,-1.0 4,-3.2 1,-0.3 -1,-0.2 0.782 83.6 46.8 -62.4 -40.4 27.2 -0.0 30.6
38 38 A H 3> S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.919 115.2 46.8 -62.8 -42.4 26.6 -3.3 28.5
39 39 F H <> S+ 0 0 4 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.921 114.0 51.6 -64.1 -40.2 22.8 -2.7 28.4
40 40 L H X S+ 0 0 24 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.945 110.4 45.9 -61.6 -45.8 23.7 0.8 27.5
41 41 Q H X S+ 0 0 94 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.848 108.2 55.8 -63.5 -38.9 25.9 -0.4 24.8
42 42 Q H X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.870 104.2 57.4 -61.2 -35.6 23.2 -2.9 23.5
43 43 Q H < S+ 0 0 3 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.878 100.7 53.2 -61.8 -41.7 21.0 0.1 23.2
44 44 Q H X S+ 0 0 98 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.926 111.0 48.8 -59.7 -43.5 23.4 2.0 20.9
45 45 L H X S+ 0 0 63 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.927 110.5 50.3 -60.9 -44.1 23.3 -1.2 18.7
46 46 L H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 107.7 52.6 -63.1 -43.1 19.5 -1.1 18.9
47 47 P H > S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.936 110.9 49.4 -59.4 -37.5 19.4 2.5 17.9
48 48 F H X S+ 0 0 117 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.888 105.5 55.4 -60.7 -45.5 21.6 1.5 14.8
49 49 Y H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.940 104.2 54.0 -56.9 -47.5 19.4 -1.3 13.9
50 50 P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.884 114.0 41.8 -56.6 -42.1 16.4 1.0 13.7
51 51 M H X S+ 0 0 115 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.835 111.4 54.4 -71.9 -37.5 18.3 3.3 11.3
52 52 A H X S+ 0 0 14 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.955 113.4 49.4 -58.1 -40.5 19.6 0.2 9.5
53 53 A H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.815 102.9 48.6 -69.7 -48.5 16.0 -0.6 9.1
54 54 K H X S+ 0 0 89 -4,-2.0 4,-3.5 1,-0.2 5,-0.2 0.976 114.9 53.5 -58.1 -42.9 14.0 2.4 7.9
55 55 I H X S+ 0 0 94 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.872 111.1 37.9 -64.4 -47.2 16.6 2.6 5.2
56 56 F H X S+ 0 0 30 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.923 119.0 53.0 -65.8 -40.2 16.7 -0.9 3.7
57 57 A H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.884 111.8 46.1 -64.7 -41.0 12.8 -0.9 4.1
58 58 L H X S+ 0 0 59 -4,-3.5 4,-2.5 -5,-0.3 -1,-0.2 0.883 110.9 50.8 -63.6 -42.5 12.7 2.4 2.2
59 59 L H X S+ 0 0 87 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.898 110.5 49.5 -62.4 -42.6 14.9 1.3 -0.5
60 60 A H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.906 111.6 49.4 -62.9 -43.3 12.8 -1.8 -1.0
61 61 L H < S+ 0 0 10 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.883 110.7 47.9 -59.5 -46.0 9.7 0.2 -1.1
62 62 L H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.6 54.0 -63.0 -41.5 11.0 2.6 -3.6
63 63 A H < S+ 0 0 71 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.903 119.2 25.5 -62.1 -41.5 12.3 -0.3 -5.7
64 64 L S < S- 0 0 51 -4,-2.7 3,-0.1 1,-0.3 0, 0.0 -0.203 72.9-138.5 -91.3-167.4 9.0 -2.2 -5.9
65 65 S - 0 0 77 1,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.441 69.0 -53.6 -93.8 -59.3 5.7 -0.5 -5.7
66 66 A S S+ 0 0 14 -3,-0.1 -1,-0.4 1,-0.1 3,-0.1 -0.966 79.7 84.3-165.5 166.7 4.1 -3.2 -3.6
67 67 N S S+ 0 0 60 -2,-0.3 2,-2.5 -66,-0.2 3,-0.2 0.612 94.3 0.6 86.2 132.6 3.2 -6.9 -2.9
68 68 V S > S+ 0 0 66 1,-0.2 4,-2.3 -67,-0.1 -1,-0.2 -0.598 132.4 50.7 70.1 -66.0 5.1 -9.7 -1.3
69 69 A H > S+ 0 0 1 -2,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.953 114.4 34.6 -76.9 -54.7 8.1 -7.4 -0.8
70 70 T H >> S+ 0 0 1 -3,-0.2 4,-1.9 1,-0.2 3,-1.0 0.913 117.9 47.1 -63.9 -42.2 6.6 -4.4 0.9
71 71 A H 34>S+ 0 0 27 1,-0.3 5,-0.6 2,-0.3 -1,-0.2 0.919 105.4 59.8 -67.5 -42.5 4.0 -5.9 3.0
72 72 T H 3<5S+ 0 0 51 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.609 108.1 51.2 -70.6 -6.2 6.3 -8.5 4.2
73 73 I H 5S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.922 123.1 48.2 -61.1 -44.1 4.3 -6.4 9.5
76 76 Q H > S+ 0 0 0 0, 0.0 4,-3.5 0, 0.0 -1,-0.3 0.792 106.2 61.9 -66.8 -28.8 13.7 -4.7 21.2
85 85 V H X S+ 0 0 2 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.923 103.7 44.3 -62.1 -43.9 10.8 -3.2 22.9
86 86 T H X S+ 0 0 15 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.927 117.1 46.2 -66.9 -40.4 10.1 -6.2 24.9
87 87 A H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.868 109.5 55.6 -68.5 -35.0 13.8 -6.6 25.6
88 88 A H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.866 105.8 52.6 -63.0 -36.2 14.0 -2.8 26.4
89 89 R H < S+ 0 0 132 -4,-1.9 5,-0.3 2,-0.2 -2,-0.2 0.864 105.7 53.2 -63.3 -39.9 11.2 -3.5 29.0
90 90 F H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.901 107.9 51.4 -62.2 -41.3 13.3 -6.2 30.5
91 91 E H < S+ 0 0 3 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.925 118.9 36.2 -61.8 -44.6 16.2 -3.7 30.8
92 92 Y T < S+ 0 0 150 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.947 120.9 45.5 -73.9 -47.2 14.0 -1.2 32.6
93 93 P T 4 S+ 0 0 89 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 0.902 123.2 26.4 -66.4 -42.9 11.8 -3.7 34.7
94 94 T < + 0 0 27 -4,-2.3 3,-0.3 -5,-0.3 0, 0.0 -0.978 57.1 177.7-125.5 120.2 14.7 -6.1 36.0
95 95 I + 0 0 112 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.1 0.349 58.1 96.6 -97.7 4.9 18.2 -4.7 36.4
96 96 Q S S- 0 0 148 1,-0.2 -1,-0.1 4,-0.0 3,-0.1 0.211 71.6-157.0 -91.3 5.9 19.7 -7.9 37.8
97 97 S > + 0 0 31 -3,-0.3 2,-1.3 1,-0.2 3,-1.1 0.136 58.2 97.7 59.8-154.6 21.1 -9.1 34.6
98 98 Y T 3> S+ 0 0 188 1,-0.3 4,-3.8 2,-0.1 5,-0.2 -0.590 112.7 23.1 63.8-105.1 22.0 -12.7 33.6
99 99 R H 3> S+ 0 0 33 -2,-1.3 4,-2.1 1,-0.2 5,-0.3 0.871 125.6 52.2 -65.1 -38.7 18.7 -13.2 31.8
100 100 L H <> S+ 0 0 0 -3,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.955 119.2 39.0 -61.2 -48.0 18.0 -9.5 31.3
101 101 Q H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 111.5 55.2 -66.5 -40.9 21.5 -9.4 29.7
102 102 D H X S+ 0 0 60 -4,-3.8 4,-2.1 1,-0.2 -1,-0.2 0.896 112.7 41.0 -64.2 -43.9 21.6 -12.5 27.9
103 103 V H X S+ 0 0 0 -4,-2.1 4,-4.8 2,-0.2 5,-0.3 0.874 108.7 56.6 -68.3 -38.7 18.5 -11.9 26.0
104 104 A H X S+ 0 0 2 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.907 111.9 48.0 -54.1 -43.5 19.2 -8.2 25.2
105 105 N H X S+ 0 0 34 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.949 118.0 38.1 -68.8 -45.6 22.3 -9.6 23.7
106 106 N H X S+ 0 0 24 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.946 115.6 53.9 -59.2 -49.5 20.6 -12.4 21.7
107 107 V H X S+ 0 0 0 -4,-4.8 4,-1.0 1,-0.3 -1,-0.2 0.806 109.6 48.1 -75.6 -29.5 17.6 -10.1 20.9
108 108 A H X S+ 0 0 1 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.3 0.902 110.9 48.6 -64.6 -42.6 19.9 -7.5 19.5
109 109 F H X S+ 0 0 70 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.852 105.6 63.9 -60.7 -36.7 21.8 -10.1 17.4
110 110 L H X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.860 106.6 40.7 -53.8 -44.0 18.2 -11.2 16.3
111 111 Q H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.3 5,-0.4 0.702 104.7 63.8 -76.0 -33.2 17.7 -7.9 14.7
112 112 Q H X S+ 0 0 73 -4,-1.8 4,-4.1 1,-0.2 -2,-0.2 0.963 107.3 48.5 -55.3 -48.2 21.2 -7.6 13.2
113 113 Q H <>S+ 0 0 1 -4,-2.1 5,-1.0 2,-0.2 6,-0.3 0.910 112.1 43.0 -64.8 -45.8 20.2 -10.7 11.2
114 114 Q I <>S+ 0 0 9 -4,-1.2 5,-1.0 1,-0.2 -1,-0.2 0.981 126.7 36.2 -62.0 -47.3 16.6 -9.5 9.9
115 115 L I <>S+ 0 0 3 -4,-2.5 5,-0.7 1,-0.3 -2,-0.2 0.890 121.8 49.5 -70.9 -45.6 18.1 -6.0 9.1
116 116 L I <5S+ 0 0 71 -4,-4.1 -1,-0.3 -5,-0.4 -2,-0.1 -0.965 110.8 12.4-151.7 123.8 21.4 -7.2 8.1
117 117 P I >5S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 -3,-0.1 -0.927 132.9 39.3 -69.8 -15.4 22.6 -9.8 5.7
118 118 F I > S+ 0 0 67 -3,-0.4 4,-1.7 -6,-0.1 -3,-0.0 -0.666 90.1 59.0 147.4 -41.9 13.0 -13.2 -6.1
129 129 L T 4 S+ 0 0 95 1,-0.2 5,-0.3 2,-0.2 57,-0.0 0.899 104.8 53.9 -66.9 -43.6 13.4 -16.4 -4.3
130 130 L T > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.935 108.8 52.5 -61.8 -41.5 16.3 -15.2 -2.2
131 131 Q H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.950 113.7 42.8 -62.6 -42.5 14.0 -12.1 -1.1
132 132 Q H X S+ 0 0 84 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.872 112.8 47.7 -70.0 -46.5 11.2 -14.4 -0.0
133 133 P H > S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.919 117.5 46.8 -69.9 -35.4 13.1 -17.1 1.9
134 134 T H X S+ 0 0 1 -4,-2.2 4,-3.2 -5,-0.3 -2,-0.2 0.959 108.6 49.8 -66.9 -44.6 14.9 -14.4 3.6
135 135 I H X S+ 0 0 22 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.904 117.0 46.4 -61.3 -39.0 12.0 -12.1 4.6
136 136 G H X S+ 0 0 22 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.929 112.8 43.8 -65.6 -48.9 10.2 -15.1 6.1
137 137 G H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.907 111.3 57.6 -60.9 -42.7 13.0 -16.7 8.0
138 138 A H X S+ 0 0 1 -4,-3.2 4,-1.8 -5,-0.3 -1,-0.2 0.910 114.2 38.3 -63.8 -36.4 13.9 -13.2 9.3
139 139 I H X S+ 0 0 39 -4,-1.8 4,-3.2 2,-0.3 5,-0.3 0.794 107.3 57.2 -82.4 -29.7 10.4 -12.8 10.7
140 140 F H X S+ 0 0 60 -4,-3.0 4,-3.1 3,-0.2 -2,-0.2 0.958 114.8 49.3 -54.4 -39.1 9.8 -16.3 12.0
141 141 Q H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.3 0.908 112.5 40.3 -59.7 -52.4 12.9 -15.1 13.7
142 142 Q H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.875 117.3 51.9 -63.2 -39.6 11.6 -11.6 15.0
143 143 A H X S+ 0 0 23 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.933 110.9 48.9 -66.5 -41.7 8.3 -13.4 15.9
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146 146 A H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.929 111.3 47.5 -63.2 -44.9 9.2 -11.6 20.6
147 147 S H X S+ 0 0 24 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.881 111.8 49.6 -64.3 -39.8 7.6 -14.7 21.8
148 148 I H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 111.7 50.4 -66.4 -39.7 10.6 -15.8 23.9
149 149 L H X S+ 0 0 2 -4,-2.3 4,-3.3 -5,-0.2 -1,-0.2 0.896 113.0 44.2 -63.9 -42.6 10.9 -12.4 25.4
150 150 R H X S+ 0 0 154 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.944 113.9 48.3 -67.9 -47.8 7.3 -12.3 26.4
151 151 S H X>S+ 0 0 12 -4,-2.8 4,-1.3 1,-0.2 5,-0.8 0.834 118.8 44.0 -66.0 -29.9 7.3 -15.9 27.7
152 152 L H <5S+ 0 0 1 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.837 109.8 52.1 -66.6 -45.0 10.6 -14.9 29.6
153 153 A H <5S+ 0 0 52 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.910 118.8 42.6 -56.3 -37.3 9.5 -11.5 30.9
154 154 L H <5S+ 0 0 133 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.960 124.8 17.8 -95.4 -71.5 6.4 -13.3 32.3
155 155 T T <5S- 0 0 39 -4,-1.3 -3,-0.2 -5,-0.2 3,-0.1 0.979 84.7-178.3 -60.3 -43.7 6.6 -16.6 34.0
156 156 V < + 0 0 33 -5,-0.8 2,-0.9 1,-0.2 -4,-0.1 0.598 17.9 154.0 65.4 27.7 10.2 -15.5 34.2
157 157 Q >> - 0 0 116 1,-0.2 3,-1.6 2,-0.0 4,-0.9 -0.815 46.6-134.2 -91.8 109.3 11.3 -18.7 36.0
158 158 Q H 3> S+ 0 0 102 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.595 92.0 64.6 -52.6 -36.7 14.8 -18.6 34.9
159 159 P H 3> S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.935 109.7 42.6 -58.3 -42.2 15.4 -22.2 33.7
160 160 Y H <> S+ 0 0 35 -3,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.902 111.0 52.7 -71.5 -35.7 12.9 -21.8 30.9
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162 162 L H < S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 108.6 48.6 -62.7 -47.8 17.6 -19.8 29.6
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164 164 Q H X S+ 0 0 5 -4,-2.0 4,-3.2 1,-0.2 5,-0.4 0.848 104.1 59.6 -65.8 -35.2 14.5 -20.1 25.1
165 165 Q H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.948 107.1 49.2 -52.6 -49.0 17.5 -17.8 24.9
166 166 P H > S+ 0 0 61 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.934 119.2 34.5 -60.9 -49.9 19.4 -20.8 23.3
167 167 S H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.910 115.7 51.7 -73.0 -41.2 16.9 -21.8 20.8
168 168 L H X S+ 0 0 1 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.910 117.8 43.3 -64.2 -39.3 15.6 -18.4 19.9
169 169 V H X S+ 0 0 16 -4,-2.3 4,-2.0 -5,-0.4 -2,-0.2 0.863 112.4 50.6 -73.9 -38.2 19.4 -17.5 19.4
170 170 N H X S+ 0 0 34 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.931 109.4 48.7 -67.8 -43.9 20.5 -20.7 17.5
171 171 L H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.915 111.9 49.7 -61.3 -42.5 17.6 -20.6 14.9
172 172 Y H X S+ 0 0 6 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.915 112.9 47.9 -79.0 -32.9 18.3 -16.9 14.1
173 173 L H X S+ 0 0 45 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.927 107.4 55.3 -62.4 -36.4 22.1 -17.7 13.7
174 174 Q H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.907 105.1 54.8 -58.8 -37.0 21.2 -20.6 11.5
175 175 R H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.915 105.6 51.9 -60.1 -45.1 19.3 -17.9 9.5
176 176 I H X S+ 0 0 29 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.901 107.2 50.6 -59.4 -44.4 22.5 -16.0 9.2
177 177 V H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.889 107.7 54.4 -63.7 -39.6 24.5 -18.8 7.9
178 178 A H X>S+ 0 0 2 -4,-2.0 4,-3.5 1,-0.2 5,-0.7 0.945 109.1 49.4 -58.0 -46.2 21.9 -19.6 5.2
179 179 Q H X5S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.953 108.2 49.4 -59.8 -51.3 22.1 -16.2 4.0
180 180 Q H X5S+ 0 0 101 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.949 128.3 21.2 -58.9 -49.5 25.8 -15.8 3.7
181 181 L H <5S+ 0 0 50 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.351 118.4 56.9-124.2 5.6 26.2 -19.1 1.7
182 182 Q H ><5S+ 0 0 7 -4,-3.5 3,-0.8 -5,-0.3 6,-0.3 0.685 110.3 50.8 -71.6 -36.1 22.9 -19.8 0.3
183 183 Q H >< + 0 0 139 -2,-0.3 4,-2.1 3,-0.1 5,-0.1 0.877 55.3 51.9-118.4 -46.7 15.1 -25.3 4.0
192 192 V H >>S+ 0 0 32 2,-0.2 4,-3.3 1,-0.2 5,-0.5 0.811 98.8 55.4 -63.3 -44.3 15.2 -25.8 7.6
193 193 V H >5S+ 0 0 0 1,-0.2 4,-2.9 3,-0.2 5,-0.3 0.937 116.1 45.7 -63.4 -37.1 15.0 -22.5 9.3
194 194 A H >5S+ 0 0 43 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.935 115.1 43.8 -64.7 -51.2 11.8 -22.1 7.3
195 195 A H <5S+ 0 0 69 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.890 128.2 30.6 -61.5 -40.5 10.4 -25.6 8.1
196 196 N H X5S+ 0 0 41 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.701 101.9 69.9 -99.4 -23.5 11.3 -25.3 11.7
197 197 L H X S+ 0 0 21 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.880 101.9 58.9 -59.5 -39.7 7.6 -25.2 14.5
200 200 Y H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 108.3 44.6 -56.3 -48.3 9.3 -23.0 17.2
201 201 L H X S+ 0 0 23 -4,-1.5 4,-3.4 2,-0.3 -1,-0.2 0.790 104.6 57.1 -69.6 -34.7 6.4 -20.7 17.3
202 202 Q H X S+ 0 0 101 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.945 113.6 49.2 -55.4 -44.4 3.6 -23.4 17.4
203 203 Q H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -2,-0.3 0.908 110.4 45.4 -55.7 -51.0 5.8 -24.3 20.4
204 204 Q H < S+ 0 0 9 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.919 109.4 56.7 -62.7 -42.3 5.9 -20.8 21.9
205 205 Q H < S+ 0 0 124 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.8 41.7 -59.5 -32.0 2.1 -20.5 21.3
206 206 F H >< S+ 0 0 105 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.544 87.6 76.3-101.5 -7.8 1.7 -23.6 23.4
207 207 L T 3< S+ 0 0 2 -4,-1.7 2,-0.3 -3,-0.4 -1,-0.2 0.865 105.5 52.1 -42.2 -36.1 4.1 -22.9 26.1
208 208 P T 3 + 0 0 78 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 -0.298 69.0 137.4 -94.4 46.0 0.8 -20.8 26.4
209 209 F S < S- 0 0 115 -3,-1.4 -3,-0.1 2,-0.7 6,-0.1 -0.420 103.1 -64.5 -88.7 63.3 -1.6 -23.8 26.2
210 210 N S S+ 0 0 157 -2,-1.6 2,-0.3 2,-0.0 -1,-0.1 0.133 119.7 15.2 72.3 -16.9 -3.7 -22.3 29.0
211 211 Q S S- 0 0 101 -5,-0.2 -2,-0.7 1,-0.1 4,-0.3 -1.000 72.8-101.5-172.7 165.1 -0.5 -22.9 31.3
212 212 L S > S+ 0 0 66 -2,-0.3 4,-1.5 -4,-0.1 2,-0.2 0.782 93.9 73.5 -66.5 -38.5 3.2 -23.6 32.2
213 213 A T 4 S+ 0 0 61 2,-0.2 2,-0.9 1,-0.2 -2,-0.0 -0.664 103.6 16.6 -87.5 146.7 2.8 -27.4 33.2
214 214 G T > S+ 0 0 64 -2,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.504 125.0 62.3 92.9 -56.0 2.3 -30.1 30.4
215 215 V H > S+ 0 0 14 -2,-0.9 4,-3.2 -4,-0.3 5,-0.4 0.789 94.3 57.0 -65.5 -39.9 3.5 -27.5 28.0
216 216 N H X S+ 0 0 46 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.966 110.6 43.0 -68.5 -50.9 7.0 -27.0 29.4
217 217 P H > S+ 0 0 75 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.925 121.3 40.8 -58.2 -45.8 8.0 -30.6 29.0
218 218 A H X S+ 0 0 52 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.921 117.9 43.0 -71.8 -43.9 6.5 -30.9 25.6
219 219 A H X S+ 0 0 6 -4,-3.2 4,-2.5 1,-0.2 -3,-0.2 0.896 112.8 55.3 -65.0 -40.7 7.5 -27.6 24.0
220 220 Y H X S+ 0 0 74 -4,-2.4 4,-2.5 -5,-0.4 5,-0.2 0.892 106.1 50.0 -59.2 -43.2 10.9 -28.0 25.5
221 221 L H X S+ 0 0 104 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.930 112.1 47.1 -62.9 -44.7 11.4 -31.4 23.8
222 222 Q H X S+ 0 0 97 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.918 112.3 54.5 -64.6 -38.8 10.4 -30.0 20.4
223 223 A H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.927 101.9 51.7 -60.0 -45.4 12.7 -27.2 21.1
224 224 Q H < S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.876 111.9 54.4 -60.0 -32.7 15.9 -29.3 21.8
225 225 Q H X S+ 0 0 111 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.868 102.8 49.7 -67.5 -40.1 15.0 -30.9 18.4
226 226 L H X S+ 0 0 11 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.905 113.8 52.8 -60.7 -41.8 14.8 -27.7 16.4
227 227 L H X S+ 0 0 6 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.916 103.6 49.1 -62.3 -48.8 18.3 -27.0 18.1
228 228 P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.918 121.3 41.5 -60.1 -39.8 20.3 -30.2 17.3
229 229 F H X S+ 0 0 129 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.943 109.5 54.0 -68.9 -46.8 19.1 -29.8 13.6
230 230 N H X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.808 116.4 41.1 -65.2 -25.0 19.4 -26.1 13.2
231 231 Q H X S+ 0 0 67 -4,-1.7 4,-1.9 2,-0.3 -1,-0.2 0.793 104.7 56.0 -96.5 -30.1 23.0 -26.3 14.3
232 232 L H < S+ 0 0 120 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.810 110.6 55.4 -61.5 -29.4 24.2 -29.3 12.6
233 233 V H X S+ 0 0 30 -4,-2.1 4,-3.6 2,-0.2 5,-0.4 0.890 102.6 55.1 -61.9 -42.4 22.8 -27.1 9.7
234 234 R H X S+ 0 0 96 -4,-1.1 4,-3.1 1,-0.2 5,-0.3 0.956 107.7 49.0 -53.2 -52.6 25.1 -24.2 10.8
235 235 S H X S+ 0 0 71 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.923 121.0 32.1 -57.0 -56.8 28.0 -26.3 10.6
236 236 P H > S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.859 118.5 51.8 -71.5 -39.8 27.3 -27.8 7.1
237 237 A H < S+ 0 0 15 -4,-3.6 -2,-0.2 2,-0.3 -3,-0.2 0.905 106.4 53.3 -65.6 -39.5 25.6 -24.9 5.6
238 238 A H < S+ 0 0 46 -4,-3.1 -1,-0.2 -5,-0.4 -3,-0.2 0.899 109.9 51.9 -62.0 -38.6 28.6 -22.6 6.7
239 239 F H < 0 0 175 -4,-1.7 -2,-0.3 -5,-0.3 -1,-0.2 0.920 360.0 360.0 -61.2 -41.7 30.6 -25.3 4.8
240 240 L < 0 0 90 -4,-2.4 -58,-0.1 -5,-0.1 -56,-0.1 -0.021 360.0 360.0 -62.8 360.0 28.1 -24.8 1.8