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 .
263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17274.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
192 73.0 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 .
2 0.8 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 .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
164 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 28 0, 0.0 6,-0.1 0, 0.0 241,-0.1 0.000 360.0 360.0 360.0 178.7 80.4 17.6 66.3
2 2 V + 0 0 145 1,-0.1 2,-0.5 4,-0.1 5,-0.1 0.954 360.0 89.6 -61.7 -41.7 81.1 18.9 62.9
3 3 Q S >> S- 0 0 75 3,-0.1 4,-2.5 1,-0.1 2,-1.1 -0.638 90.2 -71.2 -95.4 117.9 77.9 20.9 63.0
4 4 A T 34 S- 0 0 88 -2,-0.5 255,-0.1 1,-0.4 -1,-0.1 -0.144 120.7 -2.0 78.5 -5.5 76.7 24.3 63.9
5 5 Y T 34 S- 0 0 113 -2,-1.1 256,-1.5 256,-0.1 -1,-0.4 -0.331 123.7 -77.7-129.1 -33.1 76.6 24.6 67.6
6 6 R T <4 S- 0 0 2 -3,-1.0 -2,-0.3 254,-0.2 -3,-0.1 0.201 102.3 -33.3 179.6 48.7 77.8 21.0 67.8
7 7 L S < S- 0 0 7 -4,-2.5 2,-0.5 -6,-0.1 4,-0.4 0.599 114.2 -69.4 55.9 36.2 74.5 19.6 67.0
8 8 Q - 0 0 35 -5,-0.4 252,-0.2 1,-0.2 249,-0.1 -0.362 44.6-122.0 129.6 -36.4 72.9 22.4 68.9
9 9 L S S+ 0 0 0 -2,-0.5 -1,-0.2 247,-0.1 249,-0.0 0.403 97.0 101.0 64.3 6.7 73.7 22.1 72.7
10 10 A + 0 0 5 -3,-0.1 14,-0.5 246,-0.1 15,-0.4 0.701 54.0 116.5 -65.9 -30.5 69.9 22.0 72.8
11 11 L B +A 23 0A 0 -4,-0.4 2,-0.3 12,-0.1 12,-0.2 -0.209 35.0 133.4 -67.3 136.2 70.2 18.2 73.2
12 12 A + 0 0 8 10,-1.1 2,-4.5 2,-0.3 10,-0.2 -0.864 46.5 42.2-154.8 174.1 69.0 16.7 76.3
13 13 A S S+ 0 0 75 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.176 134.3 19.4 69.8 -57.3 67.0 13.8 77.8
14 14 S + 0 0 1 -2,-4.5 -2,-0.3 8,-0.4 4,-0.2 -0.748 64.4 167.7-134.2 109.3 68.7 11.6 75.2
15 15 A S S+ 0 0 25 -2,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 0.846 92.0 7.0 -62.6 -42.0 71.7 13.2 74.0
16 16 L S S+ 0 0 104 -3,-0.1 226,-0.1 225,-0.1 -2,-0.1 0.838 103.8 80.9-117.3 -31.9 72.4 9.8 72.5
17 17 Q S S- 0 0 160 1,-0.2 3,-0.1 -4,-0.1 -1,-0.1 0.803 104.3-117.0 -63.2 -37.0 69.7 7.2 72.6
18 18 Q S S+ 0 0 111 -4,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.819 76.2 10.4 156.8 -67.1 68.6 9.2 69.8
19 19 P + 0 0 68 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 -0.791 50.6 140.2 -80.4 161.0 65.3 10.8 70.5
20 20 I S S- 0 0 99 -2,-0.3 -5,-0.0 3,-0.2 -3,-0.0 0.045 118.1 -32.3-155.4 68.1 63.5 10.9 73.7
21 21 A S S- 0 0 62 -8,-0.1 2,-2.0 -7,-0.0 5,-0.1 -0.524 83.0-141.6 83.7 -50.4 62.4 14.5 73.0
22 22 Q S S+ 0 0 21 -10,-0.2 -10,-1.1 4,-0.1 -8,-0.4 -0.426 86.5 3.9 79.2 -64.8 65.8 14.5 71.2
23 23 L B S-A 11 0A 10 -2,-2.0 4,-0.3 -12,-0.2 3,-0.3 -0.851 71.2-130.0-128.4 158.9 65.7 18.0 72.8
24 24 Q S >> S+ 0 0 142 -14,-0.5 4,-0.9 -2,-0.3 3,-0.6 0.590 117.9 64.9 -72.5 -21.2 63.1 19.5 75.1
25 25 Q H 3> S+ 0 0 70 -15,-0.4 4,-3.3 1,-0.2 5,-0.3 0.580 77.9 79.0 -74.7 -6.8 63.5 22.1 72.4
26 26 Q H 3> S+ 0 0 61 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.919 98.1 48.9 -57.2 -44.8 62.1 19.5 70.0
27 27 S H <> S+ 0 0 74 -3,-0.6 4,-2.6 -4,-0.3 -2,-0.2 0.920 112.5 40.4 -58.7 -56.4 59.0 20.8 71.7
28 28 L H X S+ 0 0 115 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.928 121.7 45.3 -64.0 -42.4 59.4 24.5 71.5
29 29 A H X S+ 0 0 42 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.908 114.6 46.5 -67.5 -44.5 60.8 24.2 67.9
30 30 H H X S+ 0 0 98 -4,-3.1 4,-1.6 -5,-0.3 -2,-0.2 0.925 115.2 48.6 -65.7 -41.0 58.1 21.7 66.8
31 31 L H X S+ 0 0 92 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.897 109.0 49.4 -65.9 -41.8 55.5 23.9 68.3
32 32 T H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.879 108.7 56.1 -64.0 -33.6 56.8 27.2 66.7
33 33 L H X S+ 0 0 39 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 106.6 50.0 -62.3 -37.5 56.8 25.3 63.4
34 34 Q H X S+ 0 0 89 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.892 107.5 52.9 -63.9 -40.2 53.1 24.7 64.2
35 35 T H X S+ 0 0 67 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.882 107.4 50.9 -59.1 -41.0 52.6 28.4 64.9
36 36 I H X S+ 0 0 44 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.864 111.4 50.6 -61.9 -40.5 54.1 29.2 61.5
37 37 A H X S+ 0 0 29 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.879 107.1 51.2 -62.2 -42.9 51.6 26.6 60.2
38 38 T H X S+ 0 0 70 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.907 112.8 48.0 -60.1 -43.8 48.6 28.3 62.1
39 39 Q H X S+ 0 0 99 -4,-2.4 4,-1.6 2,-0.2 5,-0.3 0.912 112.8 47.1 -62.9 -47.0 49.7 31.6 60.4
40 40 Q H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.896 110.5 52.7 -63.1 -39.7 50.0 30.0 57.0
41 41 Q H X S+ 0 0 5 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.908 105.1 58.0 -61.3 -44.7 46.7 28.3 57.4
42 42 Q H X S+ 0 0 112 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.923 116.8 28.3 -47.8 -53.7 45.1 31.7 58.3
43 43 Q H < S+ 0 0 43 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.731 113.3 63.3 -92.4 -22.5 45.9 33.6 55.2
44 44 Q H X S+ 0 0 16 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.878 102.4 54.2 -63.4 -36.1 46.0 30.5 52.8
45 45 F H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.913 110.5 45.7 -60.1 -44.2 42.3 30.0 53.6
46 46 L H X S+ 0 0 46 -4,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.935 112.8 50.3 -61.8 -46.9 41.8 33.7 52.5
47 47 P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.882 109.4 51.5 -68.2 -36.2 43.9 33.4 49.3
48 48 S H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.930 110.0 47.1 -61.7 -44.9 42.1 30.4 48.2
49 49 L H X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.846 105.2 60.0 -63.0 -35.3 38.8 31.8 48.6
50 50 S H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.926 108.8 45.3 -58.0 -45.8 39.8 34.9 46.8
51 51 A H X S+ 0 0 19 -4,-1.6 4,-2.5 2,-0.3 -1,-0.2 0.859 111.8 48.7 -67.7 -41.6 40.6 32.9 43.8
52 52 V H X>S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-1.4 0.872 108.7 54.9 -61.5 -39.6 37.5 30.8 43.9
53 53 Y H <5S+ 0 0 17 -4,-2.7 -2,-0.3 2,-0.2 -1,-0.2 0.866 110.3 48.9 -61.3 -39.4 35.6 34.2 44.3
54 54 L H <5S+ 0 0 49 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.906 105.7 52.7 -66.6 -40.5 37.5 35.0 41.0
55 55 Q H <5S- 0 0 100 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.920 103.5-141.3 -55.4 -41.0 36.4 31.6 39.5
56 56 L T <5 + 0 0 84 -4,-2.4 2,-0.5 1,-0.4 -3,-0.2 0.704 56.9 139.5 72.5 23.5 32.9 32.9 40.5
57 57 L < - 0 0 97 -5,-1.4 -1,-0.4 1,-0.1 -2,-0.2 -0.918 37.7-166.1 -92.0 121.5 32.4 29.3 41.4
58 58 S + 0 0 60 -2,-0.5 2,-2.2 1,-0.1 -1,-0.1 0.727 65.9 81.4 -86.5 -31.9 30.5 29.1 44.6
59 59 S S S- 0 0 110 -7,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.473 86.3-141.0 -84.5 87.7 30.6 25.7 46.1
60 60 S - 0 0 43 -2,-2.2 2,-0.4 31,-0.1 -2,-0.1 -0.229 16.0-157.4 -64.1 121.3 34.0 26.5 47.5
61 61 P - 0 0 54 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.874 36.8-112.4 -88.0 134.4 36.7 23.7 47.4
62 62 L S S+ 0 0 34 -2,-0.4 2,-0.3 9,-0.1 -13,-0.1 0.637 88.0 11.9 -62.2 -42.8 39.0 24.7 50.0
63 63 A - 0 0 4 4,-0.2 8,-0.2 -15,-0.1 -18,-0.1 -0.918 62.4-153.4-136.4 170.2 42.1 25.6 48.1
64 64 V + 0 0 52 -2,-0.3 2,-0.3 6,-0.1 -2,-0.0 0.033 63.9 43.3-127.4 -9.2 42.6 26.1 44.5
65 65 G S S+ 0 0 23 2,-0.0 2,-0.6 0, 0.0 5,-0.2 -0.855 112.4 29.5 166.8 139.6 45.9 25.6 43.1
66 66 N S S+ 0 0 127 -2,-0.3 -2,-0.0 3,-0.1 0, 0.0 -0.903 95.9 176.5 63.0-127.6 48.1 22.8 43.8
67 67 A > + 0 0 32 -2,-0.6 4,-1.7 0, 0.0 5,-0.2 -0.669 54.3 47.1 169.4 -44.4 44.6 21.4 44.3
68 68 P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.935 118.2 49.4 -60.9 -40.5 44.3 17.6 45.2
69 69 T H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.933 109.0 50.6 -68.6 -41.6 47.1 18.3 47.8
70 70 Y H > S+ 0 0 53 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.881 109.2 48.2 -62.6 -39.1 45.5 21.3 49.3
71 71 L H X S+ 0 0 59 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.907 113.2 50.1 -63.9 -41.9 42.1 19.6 49.9
72 72 Q H X S+ 0 0 125 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.976 120.6 35.5 -61.2 -49.5 43.9 16.8 51.4
73 73 Q H X S+ 0 0 75 -4,-3.1 4,-1.6 2,-0.3 -2,-0.2 0.790 109.5 56.3 -80.6 -31.1 45.9 19.2 53.7
74 74 Q H X S+ 0 0 2 -4,-3.7 4,-2.8 -5,-0.2 -1,-0.2 0.960 118.5 40.9 -63.1 -45.3 43.6 21.9 54.6
75 75 L H X S+ 0 0 86 -4,-1.4 4,-0.9 -5,-0.4 -2,-0.3 0.877 108.1 54.7 -69.1 -41.9 41.5 19.1 55.8
76 76 L H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 119.3 43.2 -62.1 -28.6 44.2 16.9 57.4
77 77 Q H >< S+ 0 0 60 -4,-1.6 3,-2.3 -5,-0.2 -2,-0.3 0.860 99.8 62.8 -74.9 -51.2 44.8 20.1 59.2
78 78 Q H 3< S+ 0 0 15 -4,-2.8 6,-0.5 1,-0.3 -2,-0.2 0.665 72.2 100.5 -59.2 -12.3 41.3 21.5 60.1
79 79 I T 3< S+ 0 0 127 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 0.728 76.1 68.7 -54.3 -18.7 41.0 18.4 62.2
80 80 V S X> S- 0 0 89 -3,-2.3 4,-1.1 1,-0.1 3,-0.8 -0.920 91.4-135.9 -93.5 134.9 41.9 21.0 64.7
81 81 P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.683 92.6 69.7 -74.6 -16.2 39.0 23.5 65.2
82 82 A H 3> S+ 0 0 74 1,-0.2 4,-1.7 2,-0.1 -4,-0.1 0.985 112.3 39.2 -55.3 -45.1 40.7 27.0 65.3
83 83 L H <> S+ 0 0 10 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.868 113.1 50.5 -76.9 -34.6 41.3 26.3 61.6
84 84 T H X S+ 0 0 46 -4,-1.1 4,-3.0 -6,-0.5 -1,-0.2 0.912 111.7 51.8 -62.5 -41.2 37.9 24.6 60.6
85 85 Q H X S+ 0 0 126 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.891 108.3 48.9 -64.2 -41.6 36.1 27.5 62.2
86 86 L H X S+ 0 0 51 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.914 113.6 48.3 -62.2 -42.8 38.2 30.1 60.2
87 87 A H < S+ 0 0 2 -4,-2.2 5,-0.2 2,-0.2 -2,-0.2 0.948 113.8 46.0 -63.0 -47.6 37.5 28.1 57.0
88 88 V H X S+ 0 0 91 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.928 114.4 47.9 -65.5 -41.0 33.7 27.9 57.8
89 89 A H X S+ 0 0 57 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.904 113.1 48.8 -63.3 -41.9 33.7 31.6 58.7
90 90 N H X S+ 0 0 17 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.906 109.2 51.9 -65.8 -42.5 35.5 32.5 55.5
91 91 P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.908 114.3 43.0 -60.3 -42.6 33.2 30.4 53.2
92 92 A H X S+ 0 0 45 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.928 111.4 51.5 -65.2 -46.7 30.2 32.0 54.6
93 93 A H < S+ 0 0 44 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.801 115.7 45.9 -69.9 -26.5 31.5 35.5 54.6
94 94 Y H X S+ 0 0 38 -4,-2.1 4,-2.3 2,-0.3 -1,-0.2 0.731 99.5 60.5 -78.5 -31.1 32.5 34.9 50.9
95 95 L H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.870 104.9 60.6 -56.2 -32.2 29.2 33.3 49.7
96 96 Q H < S+ 0 0 112 -4,-1.6 -2,-0.3 2,-0.2 -1,-0.2 0.814 102.3 47.0 -63.7 -39.5 28.3 36.9 51.0
97 97 Q H > S+ 0 0 67 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.962 112.2 48.2 -66.5 -39.2 30.7 38.4 48.3
98 98 L H X S+ 0 0 10 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.917 113.3 50.4 -63.0 -43.0 29.3 36.3 45.6
99 99 L H X S+ 0 0 91 -4,-2.2 4,-3.2 -5,-0.2 -1,-0.2 0.903 106.7 51.4 -65.6 -41.6 25.8 37.3 46.7
100 100 P H > S+ 0 0 73 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.933 115.6 43.2 -59.0 -44.5 26.6 40.9 46.8
101 101 F H X S+ 0 0 44 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.890 115.9 49.1 -62.6 -42.1 27.9 40.6 43.1
102 102 N H X S+ 0 0 81 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.843 108.3 53.7 -65.4 -38.0 24.9 38.3 42.1
103 103 Q H X S+ 0 0 121 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.918 107.9 50.7 -60.4 -43.4 22.6 40.9 43.7
104 104 L H X S+ 0 0 49 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.898 111.6 46.4 -60.5 -45.0 24.1 43.5 41.5
105 105 A H X S+ 0 0 50 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.926 114.1 48.0 -61.5 -45.9 23.7 41.5 38.3
106 106 V H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 118.0 40.5 -62.9 -45.3 20.1 40.5 39.1
107 107 S H X S+ 0 0 57 -4,-2.7 4,-3.8 2,-0.2 5,-0.3 0.883 114.1 49.5 -76.8 -39.2 19.1 44.0 39.9
108 108 N H X S+ 0 0 39 -4,-3.0 4,-3.1 -5,-0.2 5,-0.2 0.956 114.1 48.3 -61.9 -44.6 21.0 45.8 37.2
109 109 S H X S+ 0 0 67 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.907 119.8 40.2 -60.7 -44.6 19.4 43.2 34.6
110 110 A H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.894 114.5 47.5 -71.0 -43.6 16.0 43.9 36.2
111 111 A H X S+ 0 0 30 -4,-3.8 4,-2.8 1,-0.2 -2,-0.2 0.898 112.7 53.6 -65.9 -37.7 16.2 47.6 36.8
112 112 Y H X S+ 0 0 71 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.917 108.7 48.8 -62.8 -42.6 17.5 47.8 33.1
113 113 L H X S+ 0 0 103 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.888 110.7 50.6 -60.8 -40.4 14.4 45.8 32.0
114 114 Q H X S+ 0 0 115 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.895 109.0 50.2 -62.6 -42.7 12.1 48.2 33.9
115 115 Q H X S+ 0 0 26 -4,-2.8 4,-3.7 2,-0.2 -1,-0.2 0.915 110.6 52.4 -61.8 -41.4 13.8 51.1 32.3
116 116 R H X S+ 0 0 97 -4,-2.3 4,-3.4 2,-0.2 -2,-0.2 0.919 108.9 47.8 -62.5 -45.0 13.2 49.3 28.8
117 117 Q H X S+ 0 0 122 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.915 114.6 46.7 -61.1 -44.9 9.6 48.9 29.5
118 118 Q H < S+ 0 0 88 -4,-2.3 -2,-0.2 2,-0.2 5,-0.2 0.918 114.2 49.5 -65.3 -43.4 9.4 52.6 30.6
119 119 L H X S+ 0 0 12 -4,-3.7 4,-1.2 -5,-0.2 -2,-0.2 0.953 113.3 46.3 -60.4 -47.1 11.3 53.6 27.5
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208 208 L H X S+ 0 0 74 -4,-3.5 4,-2.2 -5,-0.3 -1,-0.2 0.881 117.4 42.9 -67.5 -41.5 41.8 39.8 41.9
209 209 L H X S+ 0 0 99 -4,-3.4 4,-3.4 2,-0.2 5,-0.3 0.843 109.0 59.6 -71.5 -37.2 44.3 42.1 43.4
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211 211 L H X S+ 0 0 14 -4,-2.2 4,-3.5 -5,-0.2 -2,-0.2 0.929 117.3 43.3 -55.4 -52.9 44.2 37.4 45.7
212 212 L H X S+ 0 0 82 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 113.9 49.9 -65.6 -42.4 47.4 38.2 44.2
213 213 A H X S+ 0 0 64 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.935 117.7 42.2 -60.2 -47.4 48.4 40.6 46.9
214 214 L H X S+ 0 0 55 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.859 109.6 54.9 -67.6 -38.7 47.6 38.0 49.3
215 215 L H X S+ 0 0 63 -4,-3.5 4,-4.0 2,-0.2 5,-0.2 0.900 107.4 52.8 -61.5 -42.9 49.1 35.2 47.5
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223 223 I H S+ 0 0 10 0, 0.0 4,-3.9 0, 0.0 5,-0.5 0.952 117.6 41.5 -64.3 -40.6 58.2 28.2 55.7
226 226 Q H > S+ 0 0 113 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.973 120.8 43.9 -67.9 -45.0 58.9 25.4 53.5
227 227 C H < S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.911 124.3 37.0 -64.3 -39.5 62.6 26.6 53.1
228 228 S H X S+ 0 0 39 -4,-3.9 4,-1.9 -5,-0.3 -2,-0.2 0.884 114.2 51.2 -80.7 -35.7 62.8 27.2 56.8
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231 231 P H > S+ 0 0 72 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.871 112.2 54.8 -66.6 -34.5 66.4 23.3 57.2
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233 233 A H X S+ 0 0 43 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.920 113.3 46.6 -63.2 -43.2 64.1 19.4 60.0
234 234 S H X S+ 0 0 49 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.924 114.2 50.6 -65.6 -42.5 67.5 18.5 58.3
235 235 I H X S+ 0 0 71 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.921 113.3 40.3 -66.9 -42.1 69.4 20.1 61.2
236 236 P H 4 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.810 110.0 60.6 -81.7 -20.5 67.7 18.4 64.2
237 237 Q H < S+ 0 0 130 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.942 106.0 49.6 -58.5 -41.6 67.6 15.1 62.2
238 238 F H < S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.832 94.8 73.9 -62.8 -38.2 71.3 15.5 62.3
239 239 L S < S+ 0 0 2 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.712 77.3 83.7 -38.1 -35.4 71.3 16.2 66.1
240 240 P S S+ 0 0 10 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.736 81.1 55.5 -56.1 -36.4 70.7 12.5 66.9
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242 242 V - 0 0 47 -2,-0.4 -235,-0.1 -226,-0.1 21,-0.0 -0.986 6.9-177.9-115.6 127.1 77.3 12.0 68.8
243 243 T + 0 0 113 -2,-0.5 2,-0.1 2,-0.1 -1,-0.1 0.310 51.6 81.0 -91.4 -1.2 80.4 10.6 67.3
244 244 S S S- 0 0 45 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.435 80.8 -76.8-134.1 164.9 82.9 11.9 69.8
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249 249 H >> + 0 0 101 1,-0.2 3,-0.9 2,-0.1 4,-0.8 -0.461 15.8 153.9-118.9 61.4 79.7 16.5 79.8
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256 256 P + 0 0 78 0, 0.0 2,-0.6 0, 0.0 -247,-0.1 -0.604 37.0 176.1 -80.5 111.6 72.5 26.6 74.8
257 257 I > - 0 0 83 -2,-0.9 3,-1.0 -5,-0.4 2,-0.2 -0.971 35.7-120.5 -97.8 129.6 76.0 27.7 74.8
258 258 V T 3 S+ 0 0 134 -2,-0.6 -253,-0.1 1,-0.3 -249,-0.1 -0.506 104.6 11.8 -61.3 133.4 76.6 29.6 71.6
259 259 G T 3 S- 0 0 61 -2,-0.2 -1,-0.3 -255,-0.1 -254,-0.1 0.878 112.1-164.8 65.8 38.6 79.3 28.0 69.5
260 260 G < - 0 0 9 -3,-1.0 2,-0.3 -252,-0.2 -254,-0.2 0.517 31.8 -18.9 -61.9 -44.0 78.3 25.7 72.2
261 261 A - 0 0 8 -256,-1.5 -256,-0.1 1,-0.2 -253,-0.1 -0.987 36.6-136.2-152.2 144.7 80.7 23.0 72.8
262 262 I 0 0 157 1,-0.5 -1,-0.2 -2,-0.3 -2,-0.1 0.902 360.0 360.0 -60.5 -40.6 83.4 21.3 70.8
263 263 F 0 0 68 -3,-0.1 -1,-0.5 -14,-0.1 -256,-0.1 -0.894 360.0 360.0 177.8 360.0 81.3 18.5 72.5