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 .
267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16791.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
198 74.2 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 .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
178 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 2 0 2 1 1 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 A 0 0 69 0, 0.0 6,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 175.0 23.0 -1.4 13.6
2 2 L + 0 0 186 4,-0.0 2,-0.4 5,-0.0 3,-0.0 0.730 360.0 52.8 -64.5 -38.1 25.6 -1.8 11.0
3 3 Q S > S- 0 0 92 1,-0.1 4,-2.0 0, 0.0 3,-0.3 -0.858 87.7-128.8-101.3 136.8 27.5 -4.3 13.0
4 4 A H > S+ 0 0 83 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.867 105.1 49.1 -62.2 -42.7 25.6 -7.2 14.4
5 5 Y H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 110.9 54.1 -64.7 -33.0 26.5 -7.1 18.1
6 6 R H > S+ 0 0 121 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.922 109.0 49.1 -65.5 -41.0 25.6 -3.4 18.0
7 7 L H X S+ 0 0 77 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 111.1 49.4 -60.2 -45.7 22.2 -4.5 16.5
8 8 Q H X S+ 0 0 130 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.912 110.7 49.2 -62.0 -41.7 21.9 -7.1 19.3
9 9 Q H X S+ 0 0 106 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.902 111.5 50.3 -62.2 -41.2 22.7 -4.4 22.0
10 10 A H X S+ 0 0 45 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 111.4 48.7 -62.6 -41.2 20.0 -2.1 20.4
11 11 L H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.907 110.7 48.5 -64.5 -43.9 17.5 -5.0 20.5
12 12 A H X S+ 0 0 46 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.883 111.9 51.1 -64.4 -40.2 18.2 -5.8 24.1
13 13 N H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 110.4 48.6 -62.1 -43.5 17.9 -2.0 24.9
14 14 S H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 113.3 48.9 -60.4 -44.0 14.5 -1.9 23.1
15 15 I H < S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 111.8 46.9 -65.9 -41.6 13.3 -5.1 25.0
16 16 L H X S+ 0 0 115 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.893 110.7 51.4 -66.7 -39.5 14.4 -3.7 28.4
17 17 Q H X S+ 0 0 134 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.880 107.4 54.4 -64.3 -38.5 12.7 -0.4 27.8
18 18 Q H X S+ 0 0 123 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.899 107.6 50.7 -56.6 -43.7 9.5 -2.3 26.8
19 19 P H > S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.897 111.7 47.5 -65.6 -39.0 9.6 -4.2 30.1
20 20 F H X S+ 0 0 128 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.927 110.9 49.3 -65.3 -42.7 10.0 -1.0 32.0
21 21 A H X S+ 0 0 36 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.920 114.6 48.0 -61.1 -43.6 7.2 0.8 30.1
22 22 Q H X S+ 0 0 82 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.911 114.2 44.7 -62.1 -46.0 4.9 -2.3 30.8
23 23 L H X S+ 0 0 101 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.907 112.1 49.9 -65.9 -43.9 5.7 -2.5 34.4
24 24 Q H X S+ 0 0 43 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.903 114.9 46.9 -62.3 -41.2 5.4 1.2 35.0
25 25 Q H X S+ 0 0 121 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 114.2 46.1 -62.9 -45.9 2.0 1.1 33.2
26 26 Q H X S+ 0 0 30 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.895 113.3 48.9 -64.5 -41.2 0.9 -2.0 35.1
27 27 S H X S+ 0 0 48 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.909 111.3 49.6 -65.9 -42.7 2.0 -0.5 38.5
28 28 S H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.909 112.3 48.8 -61.7 -43.8 0.2 2.8 37.8
29 29 A H X S+ 0 0 29 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.910 112.1 48.6 -61.7 -43.6 -2.9 0.9 36.9
30 30 H H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.931 116.0 43.7 -61.3 -48.9 -2.8 -1.3 40.1
31 31 L H <>S+ 0 0 35 -4,-2.6 5,-0.6 1,-0.2 -1,-0.2 0.625 117.5 43.3 -82.6 -16.4 -2.2 1.6 42.2
32 32 T I <>S+ 0 0 69 -4,-2.0 5,-0.8 -5,-0.2 -2,-0.2 0.829 114.5 47.6 -82.8 -38.9 -4.8 3.7 40.7
33 33 V I <5S+ 0 0 57 -4,-3.4 5,-0.4 -5,-0.2 2,-0.3 0.915 116.7 53.0 -65.5 -39.2 -7.5 1.1 40.3
34 34 Q I <5S- 0 0 2 -4,-2.6 2,-1.5 -5,-0.3 3,-0.1 -0.793 110.4 -5.0-119.4 159.1 -6.9 0.1 44.0
35 35 T I >5S+ 0 0 18 -2,-0.3 4,-3.4 1,-0.2 5,-0.4 -0.657 124.7 53.8 68.8 -67.6 -6.7 1.7 47.4
36 36 I I >> - 0 0 109 -2,-0.4 4,-2.1 1,-0.1 3,-1.0 -0.276 33.9-115.6 -58.1 143.8 -18.5 4.9 47.9
43 43 Q T 34 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.851 117.6 53.7 -57.2 -37.3 -18.8 1.5 46.6
44 44 Q T 3> S+ 0 0 143 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.873 111.3 48.4 -63.5 -35.7 -22.0 2.3 44.6
45 45 F H <> S+ 0 0 125 -3,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.879 102.9 64.1 -65.0 -35.7 -19.9 5.1 43.1
46 46 L H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.853 96.0 54.6 -56.4 -40.1 -17.1 2.6 42.4
47 47 P H > S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.920 111.9 46.3 -59.8 -44.2 -19.4 0.5 39.9
48 48 A H X S+ 0 0 40 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.909 114.4 47.6 -63.7 -43.6 -19.9 3.8 37.9
49 49 L H X S+ 0 0 37 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.888 108.8 52.6 -64.5 -41.4 -16.2 4.5 38.1
50 50 S H X S+ 0 0 24 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.930 111.2 48.8 -60.5 -43.8 -15.2 1.0 37.1
51 51 A H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 111.3 48.1 -61.6 -43.8 -17.5 1.5 34.1
52 52 Y H X S+ 0 0 145 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.861 109.5 54.3 -66.7 -35.2 -16.0 5.0 33.1
53 53 L H X S+ 0 0 51 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.920 107.9 49.5 -65.0 -38.5 -12.5 3.5 33.4
54 54 Q H X S+ 0 0 22 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.917 111.4 48.4 -62.9 -41.4 -13.4 0.8 31.0
55 55 Q H X S+ 0 0 66 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.882 110.4 52.9 -63.9 -38.5 -14.9 3.5 28.6
56 56 Q H X S+ 0 0 82 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.925 109.8 47.9 -60.8 -45.9 -11.7 5.5 28.9
57 57 Q H X S+ 0 0 107 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 115.6 43.8 -63.1 -42.9 -9.6 2.6 28.0
58 58 L H < S+ 0 0 12 -4,-2.2 -2,-0.2 2,-0.2 5,-0.2 0.913 110.8 52.3 -67.4 -44.8 -11.7 1.7 25.0
59 59 A H X S+ 0 0 48 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.912 113.9 45.0 -63.0 -40.0 -12.0 5.2 23.7
60 60 Y H X S+ 0 0 144 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.882 108.6 57.2 -65.6 -40.1 -8.2 5.5 23.9
61 61 N H X S+ 0 0 85 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.948 112.6 41.4 -53.4 -51.4 -7.7 2.1 22.3
62 62 P H > S+ 0 0 45 0, 0.0 4,-1.0 0, 0.0 -2,-0.2 0.900 119.7 42.8 -67.3 -41.9 -9.8 3.3 19.3
63 63 L H X S+ 0 0 99 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.674 101.8 67.6 -82.5 -16.0 -8.3 6.7 19.0
64 64 V H X S+ 0 0 85 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.939 100.9 51.1 -59.5 -46.1 -4.7 5.7 19.6
65 65 A H X S+ 0 0 65 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.909 113.5 41.5 -58.3 -50.0 -4.7 3.9 16.3
66 66 A H X S+ 0 0 61 -4,-1.0 4,-1.3 2,-0.2 5,-0.2 0.928 119.0 43.5 -66.5 -46.5 -6.1 6.8 14.3
67 67 N H X S+ 0 0 86 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.834 113.3 53.9 -69.8 -32.6 -3.9 9.5 16.0
68 68 A H X S+ 0 0 36 -4,-3.4 4,-3.3 -5,-0.2 -1,-0.2 0.949 103.2 55.9 -62.7 -44.6 -0.9 7.4 15.8
69 69 A H X S+ 0 0 48 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.883 117.0 31.2 -56.8 -46.9 -1.2 6.8 12.2
70 70 A H X S+ 0 0 53 -4,-1.3 4,-2.2 2,-0.3 -1,-0.2 0.834 117.3 56.6 -83.0 -36.4 -1.2 10.6 11.1
71 71 Y H X S+ 0 0 77 -4,-2.1 4,-1.9 -5,-0.2 7,-0.4 0.909 109.9 49.8 -59.5 -41.1 1.1 11.6 14.0
72 72 L H < S+ 0 0 89 -4,-3.3 -2,-0.3 -5,-0.2 -1,-0.2 0.896 105.5 52.2 -65.9 -41.3 3.3 8.9 12.4
73 73 R H < S+ 0 0 224 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.4 52.8 -56.0 -43.3 3.1 10.2 8.8
74 74 Q H < S- 0 0 112 -4,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.963 119.2 -68.7 -54.5 -61.3 4.2 13.6 10.2
75 75 Q X - 0 0 95 -4,-1.9 4,-0.5 -5,-0.1 -1,-0.2 -0.953 38.1 -84.5-173.9 172.1 7.4 12.6 12.2
76 76 Q H > S+ 0 0 145 -2,-0.2 4,-1.5 1,-0.1 3,-0.1 0.721 119.8 68.5 -64.2 -30.6 9.2 10.9 15.0
77 77 L H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.843 91.8 51.6 -64.0 -41.8 8.3 14.1 16.7
78 78 Q H 4 S+ 0 0 32 -7,-0.4 -1,-0.2 2,-0.2 -6,-0.1 0.849 108.5 48.6 -63.1 -43.2 4.5 13.7 17.0
79 79 Q H X S+ 0 0 70 -4,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.837 110.9 54.9 -62.5 -41.3 4.5 10.2 18.6
80 80 I H X S+ 0 0 75 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.860 98.2 58.6 -61.7 -40.2 7.0 11.5 21.0
81 81 L H X S+ 0 0 82 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.931 110.2 48.7 -55.1 -45.2 4.8 14.6 22.1
82 82 P H > S+ 0 0 43 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.900 110.7 48.0 -62.8 -40.3 2.2 11.8 23.1
83 83 A H X S+ 0 0 40 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.906 110.3 50.4 -62.0 -43.9 4.7 9.8 24.9
84 84 L H X S+ 0 0 101 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.893 112.5 49.0 -64.1 -39.7 6.1 12.8 26.9
85 85 S H X S+ 0 0 70 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.918 113.5 46.0 -64.2 -45.0 2.5 13.7 27.8
86 86 Q H X S+ 0 0 118 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.914 113.9 47.8 -63.6 -43.0 1.8 10.1 28.9
87 87 L H X S+ 0 0 84 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.902 113.3 48.5 -65.7 -40.0 5.1 9.8 30.8
88 88 A H < S+ 0 0 56 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.904 109.9 53.0 -62.9 -42.9 4.4 13.1 32.6
89 89 L H X S+ 0 0 132 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.823 106.8 49.0 -63.0 -40.1 0.9 12.2 33.4
90 90 V H X S+ 0 0 38 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.767 100.6 66.9 -66.5 -37.1 1.6 9.0 35.2
91 91 N H X S+ 0 0 47 -4,-1.3 4,-2.1 1,-0.2 5,-0.2 0.845 95.1 50.3 -59.0 -46.1 4.3 10.3 37.4
92 92 P H > S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.928 113.1 48.8 -60.8 -39.7 2.5 12.6 39.6
93 93 A H X S+ 0 0 45 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.866 108.8 52.8 -64.1 -44.0 -0.1 9.8 40.3
94 94 A H X S+ 0 0 26 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.930 111.7 46.3 -61.3 -46.1 2.6 7.2 41.1
95 95 Y H X S+ 0 0 142 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.882 109.6 51.7 -65.5 -39.1 4.2 9.5 43.6
96 96 L H X S+ 0 0 95 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.923 113.4 46.7 -64.5 -41.6 1.0 10.5 45.3
97 97 H H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.930 112.4 51.5 -67.8 -41.6 0.2 6.8 45.7
98 98 T H < S+ 0 0 70 -4,-2.5 5,-0.2 1,-0.2 -2,-0.2 0.927 110.8 47.8 -64.0 -42.5 3.8 6.1 46.9
99 99 Q H X S+ 0 0 121 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.892 107.7 52.4 -62.4 -42.6 3.6 8.8 49.5
100 100 L H X S+ 0 0 62 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.917 111.9 47.9 -61.3 -42.5 0.3 7.8 50.8
101 101 L H < S+ 0 0 31 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.924 110.4 49.8 -65.4 -47.1 1.7 4.2 51.3
102 102 P H 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.896 113.2 52.5 -60.2 -36.9 5.0 5.3 53.0
103 103 F H < S+ 0 0 167 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.907 112.2 43.4 -61.8 -43.1 2.6 7.3 55.2
104 104 N S < S- 0 0 76 -4,-1.7 2,-0.6 -3,-0.1 0, 0.0 -0.268 96.1 -93.6 -87.5 167.6 0.3 4.5 56.2
105 105 Q - 0 0 164 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.829 42.4-176.5 -66.1 129.6 0.8 1.1 57.3
106 106 L - 0 0 70 -2,-0.6 2,-0.2 -4,-0.1 130,-0.0 -0.960 23.0-170.8-130.3 123.4 0.5 -0.8 54.0
107 107 A - 0 0 12 -2,-0.3 2,-0.4 1,-0.0 -3,-0.0 -0.531 25.3 -84.0-144.6 160.4 0.8 -4.3 55.1
108 108 V + 0 0 141 -2,-0.2 2,-0.3 129,-0.1 128,-0.1 -0.663 55.8 144.7 -91.5 124.4 1.1 -8.0 54.0
109 109 T - 0 0 55 -2,-0.4 131,-0.2 127,-0.1 2,-0.1 -0.960 33.9-122.6-166.1 167.2 -2.1 -10.0 53.1
110 110 N - 0 0 127 -2,-0.3 124,-0.3 130,-0.1 2,-0.2 -0.350 15.1-131.3-129.8 173.3 -3.5 -12.5 50.8
111 111 T - 0 0 65 1,-0.2 -1,-0.1 -2,-0.1 122,-0.1 -0.664 12.2-146.9-150.1 165.8 -6.2 -13.0 48.1
112 112 A - 0 0 81 1,-0.4 3,-0.2 -2,-0.2 -1,-0.2 0.542 42.0 -31.0-115.8-129.3 -8.9 -15.3 47.1
113 113 A S S+ 0 0 58 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.196 101.0 55.5 -81.2 179.0 -10.9 -16.9 44.3
114 114 Y + 0 0 108 1,-0.2 -1,-0.2 -2,-0.1 115,-0.1 0.719 69.6 93.3 55.3 28.8 -11.5 -15.0 41.0
115 115 L S S+ 0 0 11 -3,-0.2 -1,-0.2 129,-0.1 4,-0.2 0.131 102.2 52.7 -70.0 -10.7 -7.9 -14.1 39.9
116 116 Q S > S+ 0 0 76 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.634 94.0 54.4-118.9 -42.8 -9.3 -17.3 38.4
117 117 Q H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 3,-0.1 0.872 112.8 53.7 -62.5 -36.6 -12.7 -16.8 36.7
118 118 Q H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.893 102.0 57.3 -60.6 -42.6 -10.8 -14.2 34.9
119 119 Q H > S+ 0 0 46 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.815 104.9 50.8 -59.2 -36.7 -8.2 -16.8 33.9
120 120 L H < S+ 0 0 118 -4,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.861 104.3 55.6 -66.0 -40.2 -10.7 -18.9 32.3
121 121 L H < S+ 0 0 13 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 108.0 53.4 -58.1 -39.7 -12.0 -16.1 30.3
122 122 R H < S+ 0 0 95 -4,-1.5 2,-1.9 1,-0.2 -1,-0.2 0.640 86.5 72.4 -76.0 -24.1 -8.3 -15.4 28.9
123 123 V S < S+ 0 0 67 -4,-0.9 -1,-0.2 -3,-0.3 -3,-0.0 -0.274 79.5 140.8 -81.6 55.0 -7.3 -18.7 27.6
124 124 N - 0 0 28 -2,-1.9 -3,-0.1 1,-0.2 -1,-0.0 -0.795 40.9-176.8-120.2 97.1 -9.8 -17.8 25.0
125 125 P S S+ 0 0 87 0, 0.0 2,-1.0 0, 0.0 8,-0.2 0.878 71.4 72.4 -59.6 -38.4 -9.3 -18.5 21.2
126 126 V + 0 0 22 6,-0.1 2,-0.3 7,-0.0 66,-0.0 -0.693 62.0 117.0 -93.8 98.5 -12.5 -16.7 20.0
127 127 V > - 0 0 32 -2,-1.0 3,-1.3 1,-0.0 6,-0.2 -0.964 66.4-113.9-145.1 157.1 -12.3 -12.8 20.2
128 128 A T 3 S+ 0 0 9 -2,-0.3 24,-0.1 1,-0.3 84,-0.1 0.849 112.2 45.8 -60.1 -42.5 -12.4 -10.1 17.5
129 129 A T 3 S+ 0 0 81 23,-0.1 -1,-0.3 4,-0.1 -3,-0.0 0.369 82.5 128.2 -86.7 -1.9 -8.8 -8.8 17.9
130 130 N <> - 0 0 25 -3,-1.3 4,-1.7 1,-0.1 5,-0.1 -0.472 52.4-151.5 -64.3 122.5 -7.4 -12.2 17.9
131 131 P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.854 92.9 53.7 -61.4 -41.0 -4.7 -12.6 15.4
132 132 L H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.897 109.0 50.6 -62.1 -39.6 -5.2 -16.3 14.8
133 133 C H > S+ 0 0 14 -8,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 108.1 51.6 -66.7 -39.7 -8.9 -15.7 14.1
134 134 A H X S+ 0 0 28 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.912 108.5 49.7 -60.5 -42.4 -8.1 -13.0 11.6
135 135 A H < S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 112.1 52.2 -60.5 -42.6 -5.6 -15.2 9.7
136 136 F H X>S+ 0 0 49 -4,-2.2 5,-1.4 1,-0.2 4,-1.2 0.876 106.0 51.9 -63.0 -41.4 -8.6 -17.8 9.8
137 137 L H <5S+ 0 0 0 -4,-2.3 6,-2.0 1,-0.2 -1,-0.2 0.868 113.2 47.6 -62.9 -37.0 -11.1 -15.3 8.3
138 138 Q T <5S+ 0 0 74 -4,-2.0 4,-0.3 4,-0.2 -2,-0.2 0.993 113.9 39.1 -60.9 -62.5 -8.7 -14.6 5.4
139 139 P T 45S+ 0 0 38 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.759 130.4 0.3 -66.1 -39.9 -7.6 -18.0 4.3
140 140 R T <5S+ 0 0 139 -4,-1.2 -3,-0.1 -5,-0.1 -4,-0.1 0.742 124.1 57.2-131.1 -53.1 -10.4 -20.4 4.2
141 141 Q S - 0 0 56 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 -0.368 24.8-128.3 -58.9 142.4 -13.3 -10.0 2.2
145 145 F H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.815 108.3 59.1 -63.2 -34.1 -10.7 -7.9 4.0
146 146 N H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 107.7 46.0 -62.7 -41.2 -13.1 -4.9 4.2
147 147 Q H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.879 109.1 54.4 -64.5 -39.1 -15.5 -7.1 6.0
148 148 I H X S+ 0 0 20 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.905 109.2 49.9 -61.2 -39.5 -12.7 -8.4 8.4
149 149 S H X S+ 0 0 69 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 109.7 50.5 -62.9 -43.9 -11.9 -4.6 9.1
150 150 L H X S+ 0 0 97 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.877 109.0 50.4 -63.8 -38.8 -15.5 -3.9 9.9
151 151 M H X S+ 0 0 15 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.947 111.3 51.2 -62.6 -43.4 -15.7 -6.9 12.3
152 152 A H >< S+ 0 0 45 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.922 111.2 46.1 -59.2 -44.3 -12.6 -5.5 13.9
153 153 T H >X S+ 0 0 84 -4,-2.5 4,-0.8 1,-0.3 3,-0.8 0.838 102.6 64.1 -68.3 -34.2 -14.0 -2.0 14.4
154 154 K H 3X S+ 0 0 110 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.695 82.3 82.3 -59.3 -20.1 -17.2 -3.1 15.7
155 155 I H S+ 0 0 64 -3,-0.8 4,-2.6 -4,-0.4 -1,-0.2 0.874 110.5 58.1 -70.1 -34.2 -15.2 -1.4 20.7
157 157 V H X S+ 0 0 95 -4,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.930 110.0 43.3 -60.1 -42.0 -18.8 -0.4 19.8
158 158 L H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.878 112.3 53.8 -67.0 -39.6 -20.1 -3.6 21.2
159 159 L H X S+ 0 0 15 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.897 106.9 54.2 -63.1 -37.1 -17.8 -3.2 24.4
160 160 A H X S+ 0 0 41 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.889 103.0 53.1 -61.5 -43.1 -19.3 0.2 24.8
161 161 L H X S+ 0 0 93 -4,-1.5 4,-3.1 1,-0.2 5,-0.2 0.865 105.9 55.5 -60.4 -38.9 -22.9 -1.1 24.8
162 162 L H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.863 100.5 59.9 -65.5 -34.4 -21.9 -3.5 27.7
163 163 A H X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.966 113.3 38.2 -60.1 -47.0 -20.6 -0.6 29.7
164 164 L H X S+ 0 0 101 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.949 118.6 44.1 -65.2 -47.8 -24.0 0.8 29.6
165 165 S H X S+ 0 0 62 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.906 116.6 52.3 -65.2 -38.2 -26.1 -2.5 29.9
166 166 V H X S+ 0 0 6 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.926 106.9 46.5 -61.4 -49.8 -23.7 -3.5 32.7
167 167 S H X S+ 0 0 41 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.888 113.0 52.3 -62.4 -38.4 -23.9 -0.5 34.8
168 168 T H < S+ 0 0 102 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.909 110.9 45.5 -61.6 -45.0 -27.7 -0.5 34.5
169 169 T H < S+ 0 0 66 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.840 111.5 56.8 -65.9 -34.9 -27.9 -4.1 35.6
170 170 T H < + 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.745 67.9 97.1 -64.7 -35.7 -25.4 -3.2 38.4
171 171 A S < S+ 0 0 91 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.1 0.605 106.5 23.1 -10.3 -15.2 -27.5 -0.5 39.8
172 172 V S S+ 0 0 100 -3,-0.4 2,-0.3 1,-0.2 -2,-0.2 0.766 111.4 6.8-129.8-109.4 -28.0 -3.8 41.7
173 173 I > - 0 0 66 -4,-0.5 4,-1.0 1,-0.1 -1,-0.2 -0.927 43.1-149.9-125.6 137.7 -26.2 -7.2 42.6
174 174 I H > S+ 0 0 58 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.963 87.4 41.6 -84.8 -55.6 -22.7 -8.3 41.8
175 175 P H > S+ 0 0 85 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.908 118.1 52.3 -60.8 -40.0 -22.3 -12.1 41.4
176 176 Q H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 108.1 49.5 -62.9 -43.0 -25.6 -12.0 39.4
177 177 C H < S+ 0 0 10 -4,-1.0 -1,-0.2 1,-0.2 5,-0.2 0.927 117.1 42.4 -62.3 -44.1 -24.3 -9.2 37.1
178 178 S H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.891 111.6 55.0 -69.5 -36.7 -21.2 -11.2 36.6
179 179 L H X S+ 0 0 110 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.895 105.5 50.5 -61.9 -45.2 -22.9 -14.5 36.2
180 180 A H X S+ 0 0 46 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.944 113.1 45.0 -58.8 -55.6 -25.3 -13.4 33.4
181 181 P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.903 114.5 51.2 -62.8 -39.8 -22.4 -11.9 31.2
182 182 N H X S+ 0 0 30 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.950 113.5 44.3 -63.4 -45.2 -20.3 -15.1 31.9
183 183 A H X S+ 0 0 44 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.876 111.3 53.3 -64.4 -39.8 -23.2 -17.3 30.9
184 184 I H X S+ 0 0 52 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.847 105.7 52.6 -63.2 -38.9 -24.0 -15.3 27.9
185 185 I H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.871 107.7 54.2 -64.8 -38.6 -20.4 -15.4 26.5
186 186 S H < S+ 0 0 52 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 108.7 46.4 -60.4 -43.5 -20.6 -19.1 26.8
187 187 Q H < S+ 0 0 119 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.907 112.5 48.3 -61.4 -47.9 -23.6 -19.4 24.8
188 188 F H X S+ 0 0 76 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 114.5 47.8 -67.6 -37.4 -22.5 -17.1 22.0
189 189 L H X S+ 0 0 22 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.918 108.3 53.4 -66.2 -42.2 -19.0 -19.1 21.9
190 190 P H 4 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.876 111.6 45.5 -64.9 -35.4 -20.6 -22.5 21.8
191 191 P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.946 114.2 49.6 -68.1 -39.6 -22.9 -21.4 18.7
192 192 L H X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.2 -3,-0.2 0.889 110.8 49.5 -69.6 -33.5 -19.8 -19.9 17.1
193 193 T H < S+ 0 0 79 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.929 109.6 52.2 -69.6 -43.5 -17.9 -23.1 17.7
194 194 P H 4 S+ 0 0 86 0, 0.0 4,-0.4 0, 0.0 -2,-0.2 0.888 115.4 41.5 -59.7 -34.7 -20.7 -25.3 16.2
195 195 V H < S+ 0 0 41 -4,-1.9 2,-1.2 1,-0.2 -2,-0.2 0.665 101.3 67.3 -88.6 -18.8 -20.8 -23.2 13.1
196 196 G S < S+ 0 0 26 -4,-1.6 -1,-0.2 -3,-0.3 3,-0.2 -0.421 95.2 73.7 -82.9 58.5 -17.1 -22.8 12.6
197 197 F S S+ 0 0 149 -2,-1.2 2,-1.1 1,-0.2 -2,-0.1 0.549 100.3 16.2-135.6 -98.3 -16.8 -26.5 11.9
198 198 E S S- 0 0 172 -4,-0.4 -1,-0.2 2,-0.0 -2,-0.0 -0.923 104.1-154.8 -78.1 90.9 -17.9 -28.4 8.9
199 199 H - 0 0 56 -2,-1.1 2,-0.2 -3,-0.2 -3,-0.1 -0.787 26.7-163.6-108.9 106.2 -17.8 -24.8 7.8
200 200 P - 0 0 65 0, 0.0 4,-0.2 0, 0.0 -3,-0.1 -0.624 36.0-120.0 -76.7 149.2 -19.8 -23.6 5.0
201 201 M S > S+ 0 0 115 -2,-0.2 3,-1.0 1,-0.2 4,-0.3 0.754 115.2 66.8 -61.6 -22.2 -18.6 -20.2 3.7
202 202 N T > S+ 0 0 127 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.879 93.3 52.3 -61.2 -47.0 -22.3 -19.3 4.8
203 203 P T 3> S+ 0 0 43 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.394 82.0 93.5 -78.0 7.9 -21.8 -19.8 8.4
204 204 A H <> S+ 0 0 0 -3,-1.0 4,-3.2 -4,-0.2 5,-0.2 0.911 90.2 46.9 -60.9 -43.8 -18.7 -17.5 8.4
205 205 F H <> S+ 0 0 99 -3,-0.9 4,-3.7 -4,-0.3 -1,-0.2 0.898 110.5 49.6 -67.0 -39.4 -21.1 -14.7 9.4
206 206 S H 4 S+ 0 0 33 -4,-0.5 5,-0.3 2,-0.2 -2,-0.2 0.938 115.0 47.9 -61.8 -43.4 -22.8 -16.8 12.2
207 207 W H X S+ 0 0 16 -4,-2.9 4,-1.3 -12,-0.2 -2,-0.2 0.948 119.0 37.5 -59.9 -50.3 -19.2 -17.6 13.4
208 208 Q H X S+ 0 0 12 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.902 115.3 54.0 -68.0 -44.8 -18.2 -13.9 13.2
209 209 Q H X S+ 0 0 127 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.905 108.4 47.8 -61.4 -45.0 -21.6 -12.5 14.5
210 210 P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.872 109.0 56.5 -65.5 -34.0 -21.7 -14.6 17.7
211 211 I H X S+ 0 0 2 -4,-1.3 4,-1.7 -5,-0.3 -83,-0.2 0.936 106.1 48.4 -59.8 -44.0 -18.1 -13.6 18.4
212 212 V H X S+ 0 0 21 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.879 110.4 50.8 -61.9 -40.5 -19.0 -10.0 18.4
213 213 G H X S+ 0 0 15 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.879 108.0 55.9 -63.2 -37.1 -22.0 -10.7 20.7
214 214 S H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.825 99.3 59.6 -61.2 -38.2 -19.4 -12.6 23.1
215 215 A H X S+ 0 0 7 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.884 100.2 55.6 -58.1 -40.5 -17.2 -9.6 23.3
216 216 I H X S+ 0 0 41 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.960 114.4 39.7 -49.6 -60.7 -20.0 -7.6 24.8
217 217 V H X S+ 0 0 6 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.818 114.2 52.2 -63.0 -41.8 -20.4 -10.2 27.4
218 218 Q H X S+ 0 0 32 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.905 111.6 46.2 -64.3 -43.8 -16.6 -10.8 28.0
219 219 L H X S+ 0 0 25 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.894 109.8 53.7 -65.3 -40.7 -15.8 -7.3 28.5
220 220 A H < S+ 0 0 2 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.910 109.9 47.8 -60.7 -44.9 -18.8 -6.8 30.8
221 221 L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.801 105.7 61.3 -63.0 -32.4 -17.6 -9.8 33.1
222 222 A H X S+ 0 0 25 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.922 104.6 43.9 -59.4 -48.5 -14.2 -8.3 33.0
223 223 N H X S+ 0 0 10 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 116.8 50.6 -61.2 -43.8 -15.4 -5.0 34.7
224 224 P H > S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.927 110.7 44.9 -63.4 -46.7 -17.5 -7.2 37.2
225 225 V H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.921 113.5 53.3 -58.4 -46.0 -14.6 -9.6 38.2
226 226 A H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.889 110.1 47.0 -62.7 -38.4 -12.5 -6.4 38.5
227 227 Y H X S+ 0 0 19 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.871 106.6 56.3 -63.7 -40.4 -15.0 -4.9 40.8
228 228 L H X S+ 0 0 51 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.886 109.4 47.1 -59.3 -42.3 -15.3 -8.0 42.9
229 229 Q H X S+ 0 0 24 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.900 112.0 52.0 -63.7 -41.6 -11.5 -7.7 43.4
230 230 Q H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 3,-0.2 0.923 110.1 49.0 -63.0 -41.8 -11.9 -4.1 44.2
231 231 Q H < S+ 0 0 29 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 122.6 24.4 -65.7 -41.6 -14.5 -4.8 46.8
232 232 L H < S+ 0 0 146 -4,-1.7 2,-0.5 -5,-0.1 -1,-0.2 0.216 92.6 99.5-117.9 11.5 -13.0 -7.5 48.9
233 233 L S < S- 0 0 12 -4,-1.4 5,-0.1 -3,-0.2 2,-0.1 -0.904 79.3-122.1 -87.9 132.6 -9.2 -7.1 48.4
234 234 A - 0 0 45 -2,-0.5 7,-0.2 -124,-0.3 -2,-0.1 -0.392 18.4-113.4 -71.2 157.2 -8.1 -5.3 51.4
235 235 S S > S+ 0 0 36 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.866 113.4 53.9 -62.2 -41.6 -6.4 -2.1 50.7
236 236 N T > S+ 0 0 51 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.869 111.4 44.5 -53.5 -44.9 -3.0 -3.3 52.0
237 237 P T 3> S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.106 75.3 110.5 -92.9 20.6 -2.9 -6.3 49.8
238 238 L H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 5,-0.3 0.825 77.7 56.9 -58.1 -35.6 -4.1 -4.5 46.7
239 239 A H <> S+ 0 0 36 -3,-0.6 4,-1.9 -4,-0.2 -1,-0.2 0.942 111.6 39.8 -69.2 -43.0 -0.5 -5.1 45.4
240 240 L H > S+ 0 0 84 -131,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.852 117.0 46.5 -68.6 -40.0 -0.7 -8.8 45.8
241 241 V H X S+ 0 0 4 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.973 114.9 47.4 -62.2 -48.5 -4.2 -9.3 44.6
242 242 N H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.905 114.0 49.1 -65.0 -42.2 -3.6 -7.0 41.6
243 243 N H X S+ 0 0 68 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.844 102.6 56.7 -69.1 -35.7 -0.3 -8.8 40.7
244 244 A H X S+ 0 0 32 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 109.0 52.7 -59.2 -38.1 -1.5 -12.4 41.0
245 245 A H X S+ 0 0 3 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.942 109.7 45.2 -61.5 -47.9 -4.1 -11.3 38.3
246 246 Y H X S+ 0 0 64 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.864 111.4 53.3 -65.5 -35.6 -1.5 -9.9 36.0
247 247 Q H X S+ 0 0 106 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.929 111.4 46.1 -61.2 -44.4 0.7 -13.0 36.4
248 248 Q H X S+ 0 0 41 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 115.1 46.1 -65.4 -43.9 -2.2 -15.1 35.5
249 249 Q H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.881 111.0 51.7 -66.8 -39.5 -3.1 -13.0 32.5
250 250 Q H X S+ 0 0 44 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.899 109.7 50.7 -62.7 -39.9 0.5 -12.7 31.3
251 251 L H X S+ 0 0 97 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.894 109.9 51.5 -63.5 -39.8 0.7 -16.6 31.4
252 252 Q H < S+ 0 0 13 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.904 108.6 50.2 -61.1 -42.7 -2.5 -16.7 29.4
253 253 Q H X S+ 0 0 107 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.876 109.4 51.9 -64.6 -39.1 -1.1 -14.4 26.8
254 254 V H X S+ 0 0 73 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 108.1 50.7 -62.6 -42.5 2.0 -16.5 26.6
255 255 L H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 110.8 47.1 -60.9 -44.7 -0.0 -19.5 26.0
256 256 P H > S+ 0 0 33 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.901 113.3 50.3 -66.5 -37.5 -2.2 -18.0 23.2
257 257 M H X S+ 0 0 123 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 111.1 48.3 -63.3 -43.6 1.0 -16.6 21.5
258 258 I H X S+ 0 0 99 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.902 112.6 49.2 -62.6 -41.6 2.7 -20.1 21.7
259 259 S H X S+ 0 0 46 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.881 107.9 53.4 -66.0 -39.9 -0.4 -21.7 20.3
260 260 Q H X S+ 0 0 46 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.900 115.0 43.7 -61.7 -41.0 -0.6 -19.2 17.3
261 261 V H < S+ 0 0 109 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.937 115.9 42.8 -64.9 -49.8 2.9 -20.1 16.6
262 262 A H < S+ 0 0 83 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.903 123.9 38.3 -65.1 -43.6 2.7 -23.8 16.9
263 263 M H < S+ 0 0 113 -4,-3.0 2,-0.7 1,-0.2 -1,-0.2 0.718 81.6 138.7 -64.5 -23.6 -0.6 -24.0 15.0
264 264 A < + 0 0 58 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.132 40.1 79.8 -59.0 -19.3 0.3 -21.4 12.6
265 265 N S S- 0 0 136 -2,-0.7 -129,-0.1 -3,-0.3 -130,-0.0 -0.556 93.9-109.6 -68.1 153.3 -1.0 -22.6 9.3
266 266 P 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.717 360.0 360.0 -54.4 -33.1 -4.8 -21.9 9.0
267 267 A 0 0 114 -4,-0.0 0, 0.0 -127,-0.0 0, 0.0 -0.860 360.0 360.0 177.9 360.0 -6.0 -25.6 9.2