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 .
267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13821.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
171 64.0 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 .
4 1.5 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 .
2 0.7 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 .
12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
136 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 3 1 3 1 0 0 1 0 2 2 0 0 2 0 1 0 0 0 0 0 0 0 0 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 .
2 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 F > 0 0 120 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.9 36.3 3.3 67.0
2 2 N H > + 0 0 128 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.859 360.0 52.4 -62.5 -38.7 37.7 6.2 65.0
3 3 Q H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 108.5 52.2 -65.9 -36.0 36.8 4.6 61.6
4 4 L H 4 S+ 0 0 16 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.900 102.6 56.3 -60.1 -37.6 33.4 4.2 62.9
5 5 A H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.860 125.1 24.9 -60.0 -40.8 33.2 7.9 63.9
6 6 A H < S+ 0 0 33 -4,-1.7 2,-1.8 1,-0.2 -2,-0.2 0.927 112.8 55.5 -82.5 -77.2 34.1 8.5 60.0
7 7 L S < S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 5,-0.1 -0.293 75.3 146.8 -80.4 81.0 33.1 5.8 57.7
8 8 N + 0 0 35 -2,-1.8 -1,-0.2 3,-0.2 4,-0.1 0.732 43.5 42.8-117.0 -25.9 29.6 5.8 58.7
9 9 S S > S+ 0 0 68 -3,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.932 125.5 19.0 -76.2 -52.2 26.7 5.0 56.3
10 10 A H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -2,-0.1 0.882 121.4 57.2 -98.8 -28.1 27.9 2.1 54.2
11 11 A H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -3,-0.2 0.820 108.0 49.2 -68.4 -35.9 30.7 0.8 56.4
12 12 Y H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 110.8 51.7 -61.7 -39.6 28.2 0.4 59.2
13 13 L H < S+ 0 0 60 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.961 109.4 50.5 -61.1 -43.7 26.0 -1.4 56.7
14 14 Q H >< S+ 0 0 134 -4,-2.7 3,-0.7 1,-0.3 4,-0.3 0.860 106.0 53.2 -61.0 -41.1 28.9 -3.7 55.8
15 15 Q H 3< S+ 0 0 100 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.877 133.8 12.6 -57.6 -42.0 29.7 -4.6 59.4
16 16 Q T 3< S+ 0 0 32 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 -0.166 87.1 124.9-131.4 41.6 26.1 -5.7 59.9
17 17 Q < + 0 0 124 -3,-0.7 -3,-0.2 -4,-0.2 -2,-0.1 0.782 57.9 81.3 -70.6 -37.0 24.8 -5.7 56.3
18 18 L S S- 0 0 132 -4,-0.3 5,-0.2 1,-0.2 0, 0.0 -0.416 109.2 -13.2 -64.3 142.0 23.7 -9.3 56.7
19 19 L > - 0 0 130 1,-0.1 4,-1.9 3,-0.1 3,-0.4 0.657 68.8-164.6 44.7 61.7 20.4 -9.8 58.4
20 20 P H > S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.807 81.9 50.4 -62.2 -40.0 19.7 -6.5 60.0
21 21 F H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.909 108.4 53.1 -66.3 -37.1 17.0 -7.4 62.3
22 22 S H > S+ 0 0 66 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.919 116.1 43.6 -61.6 -43.9 19.1 -10.4 63.9
23 23 Q H X S+ 0 0 68 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.915 108.2 52.6 -66.8 -43.7 21.8 -7.9 64.4
24 24 L H X S+ 0 0 9 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.874 106.8 54.2 -66.4 -37.5 20.0 -5.0 65.7
25 25 A H < S+ 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 5,-0.2 0.921 111.2 46.8 -60.2 -43.3 18.3 -7.1 68.4
26 26 A H X S+ 0 0 30 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.942 113.6 50.2 -58.3 -46.2 21.9 -8.2 69.5
27 27 A H < S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.856 107.1 51.2 -66.6 -39.1 23.1 -4.6 69.4
28 28 Y T < S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.1 41.0 -63.4 -44.7 20.3 -3.1 71.4
29 29 P T 4 S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.786 113.0 69.2 -74.7 -29.2 20.8 -5.6 74.3
30 30 R < - 0 0 163 -4,-2.5 3,-0.1 -5,-0.2 7,-0.0 -0.698 59.9-171.5 -82.7 140.2 24.5 -5.3 73.8
31 31 Q + 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.095 50.2 119.8-120.1 29.8 26.2 -1.9 74.7
32 32 F S S+ 0 0 166 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.0 0.838 86.9 17.4 -67.7 -39.1 29.6 -3.0 73.1
33 33 L > - 0 0 45 -6,-0.2 4,-1.4 -3,-0.1 -1,-0.3 -0.894 57.8-175.4-125.0 114.7 29.4 -0.0 70.8
34 34 P H > S+ 0 0 19 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.883 92.4 49.2 -54.7 -46.0 27.2 2.8 71.4
35 35 F H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.804 107.3 53.9 -65.6 -38.1 28.2 4.4 68.0
36 36 N H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 107.7 55.3 -60.6 -38.1 27.6 1.1 66.0
37 37 Q H X S+ 0 0 1 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.966 108.9 41.8 -61.1 -53.9 24.2 1.1 67.5
38 38 L H <>S+ 0 0 4 -4,-1.7 5,-0.7 1,-0.2 3,-0.3 0.930 120.6 42.5 -58.3 -49.0 23.1 4.5 66.3
39 39 A H ><5S+ 0 0 9 -4,-2.0 3,-1.8 1,-0.3 6,-0.3 0.875 115.5 44.0 -75.6 -37.4 24.5 4.2 63.0
40 40 A H 3<5S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.455 89.6 79.9 -90.6 -2.3 23.6 0.7 62.1
41 41 L T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.641 98.1-152.3 -50.9 -26.0 20.3 1.5 63.5
42 42 N T X>5 + 0 0 20 -3,-1.8 4,-2.6 -4,-0.2 3,-0.7 0.395 51.0 136.3 71.7 4.1 20.8 2.9 59.8
43 43 S H 3>< + 0 0 0 -5,-0.7 4,-1.7 1,-0.3 12,-0.1 0.845 61.6 48.7 -62.5 -38.1 18.3 5.5 60.9
44 44 H H 3> S+ 0 0 12 -6,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.880 112.6 47.3 -63.1 -40.0 20.0 8.4 59.4
45 45 A H X> S+ 0 0 23 -3,-0.7 4,-2.6 -6,-0.3 3,-0.8 0.854 105.9 63.4 -64.4 -30.2 20.4 6.7 56.1
46 46 Y H 3X>S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 5,-0.9 0.927 105.7 44.9 -50.0 -51.9 16.7 5.8 56.4
47 47 V H 3<5S+ 0 0 15 -4,-1.7 -1,-0.2 2,-0.3 -2,-0.2 0.226 112.2 44.3 -98.6 0.9 15.7 9.3 56.3
48 48 Q H <<5S+ 0 0 143 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.604 111.4 55.2 -88.6 -37.6 17.7 10.7 53.7
49 49 Q H <5S- 0 0 136 -4,-2.6 -2,-0.3 -5,-0.2 -3,-0.2 0.837 130.2-108.8 -65.2 -35.8 16.8 7.6 51.6
50 50 Q T <5S+ 0 0 125 -4,-2.0 2,-0.6 -5,-0.2 -3,-0.2 -0.175 76.3 120.2 155.4 -33.7 13.2 9.0 52.7
51 51 M >< + 0 0 97 -5,-0.9 4,-1.2 1,-0.2 -1,-0.2 -0.478 24.1 173.3 -81.0 102.6 11.4 6.9 55.4
52 52 A H > S+ 0 0 12 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.869 80.7 51.5 -67.5 -42.7 10.4 8.5 58.6
53 53 A H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 108.2 51.8 -60.8 -43.1 8.4 5.6 60.1
54 54 K H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 110.8 49.2 -61.8 -43.2 11.1 3.1 59.4
55 55 I H X S+ 0 0 3 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.914 112.4 48.5 -60.6 -44.5 13.6 5.6 61.3
56 56 F H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.867 107.0 56.1 -65.4 -38.2 11.2 5.9 64.3
57 57 C H X S+ 0 0 65 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.903 104.0 51.1 -61.2 -42.2 10.7 2.2 64.5
58 58 L H X S+ 0 0 8 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.885 111.0 50.5 -60.6 -39.2 14.3 1.5 64.9
59 59 I H X S+ 0 0 2 -4,-1.4 4,-4.0 1,-0.2 5,-0.4 0.845 104.4 58.0 -66.5 -34.2 14.4 4.1 67.7
60 60 M H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.958 108.0 44.0 -59.7 -47.3 11.5 2.5 69.4
61 61 L H X S+ 0 0 85 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.918 122.4 41.6 -63.8 -47.2 13.3 -0.9 69.7
62 62 L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.885 112.2 51.2 -68.5 -43.0 16.6 1.0 70.8
63 63 G H X S+ 0 0 0 -4,-4.0 4,-1.7 1,-0.2 -1,-0.2 0.806 107.7 59.2 -64.6 -32.7 14.9 3.5 73.1
64 64 L H X S+ 0 0 80 -4,-2.2 4,-2.0 -5,-0.4 -2,-0.2 0.921 111.4 35.2 -58.3 -53.0 13.2 0.4 74.6
65 65 S H X S+ 0 0 22 -4,-1.5 4,-1.6 2,-0.2 5,-0.2 0.887 118.3 50.7 -63.7 -42.4 16.5 -1.3 75.7
66 66 A H X S+ 0 0 5 -4,-2.2 4,-1.2 1,-0.3 -3,-0.2 0.773 116.1 46.2 -82.0 -35.0 18.4 1.9 76.6
67 67 S H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 5,-0.4 0.941 104.8 57.6 -63.9 -45.1 15.5 2.8 78.7
68 68 A H < S+ 0 0 57 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.845 115.7 33.3 -69.4 -31.2 14.8 -0.4 80.4
69 69 A H < S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.859 119.1 48.2 -79.9 -42.5 18.2 -0.7 82.0
70 70 T H < S- 0 0 36 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.1 0.550 115.1-135.0 -78.8 -9.6 19.0 3.1 82.6
71 71 A < + 0 0 69 -4,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.964 48.1 105.2 70.3 88.0 15.3 2.9 84.0
72 72 S > - 0 0 11 -5,-0.4 4,-0.8 15,-0.1 -1,-0.2 -0.760 68.7 -27.7-156.7-145.9 12.8 5.4 83.2
73 73 I H > S+ 0 0 56 1,-0.3 4,-3.9 -2,-0.2 5,-0.2 0.650 112.7 59.1 -61.5 -36.4 9.7 6.6 81.4
74 74 F H > S+ 0 0 15 2,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.958 96.9 57.6 -64.1 -48.2 9.7 4.6 78.3
75 75 P H 4 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.908 121.2 38.9 -47.1 -35.4 9.6 1.1 79.9
76 76 Q H < S+ 0 0 146 -4,-0.8 -2,-0.3 -3,-0.1 3,-0.2 0.928 112.4 47.3 -74.0 -58.8 6.4 2.7 81.4
77 77 C H < + 0 0 49 -4,-3.9 2,-1.1 1,-0.2 -3,-0.2 0.925 57.7 163.2 -56.9 -40.8 4.6 4.9 78.7
78 78 S < + 0 0 79 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.642 42.0 136.2 61.0-100.9 4.8 2.3 76.0
79 79 Q - 0 0 103 -2,-1.1 5,-0.1 -3,-0.2 -1,-0.1 0.441 64.0 -24.6 83.1 168.6 2.1 4.7 74.5
80 80 A S > S- 0 0 75 1,-0.2 3,-1.6 -3,-0.1 4,-0.4 -0.516 75.9-133.7 -54.5 115.2 1.3 6.2 71.2
81 81 P T 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.460 96.8 69.0 -73.1 -14.8 4.9 5.9 70.1
82 82 I T 3 S+ 0 0 83 1,-0.2 -2,-0.1 4,-0.0 -3,-0.0 0.862 99.2 54.0 -65.0 -35.3 5.5 9.2 68.6
83 83 A S < S+ 0 0 55 -3,-1.6 3,-0.4 3,-0.1 2,-0.3 0.705 106.6 67.5 -63.2 -27.4 5.3 10.5 72.3
84 84 S S S+ 0 0 0 -4,-0.4 -24,-0.1 1,-0.2 -5,-0.0 -0.724 73.5 69.6 -84.3 166.5 8.0 7.8 72.7
85 85 L S S+ 0 0 6 -2,-0.3 -1,-0.2 2,-0.2 29,-0.2 0.674 84.0 76.7 71.0 28.3 11.2 8.6 71.0
86 86 L S S+ 0 0 55 -3,-0.4 3,-0.2 -23,-0.0 -2,-0.1 0.081 89.7 71.4 -94.4 -15.9 11.8 11.3 73.4
87 87 P + 0 0 3 0, 0.0 -2,-0.2 0, 0.0 -20,-0.2 -0.786 27.1 131.6-115.4 100.7 12.8 8.4 75.8
88 88 P S S- 0 0 1 0, 0.0 -18,-0.2 0, 0.0 18,-0.1 0.157 122.8 -18.0-102.6 3.1 15.9 6.4 75.5
89 89 Y S S- 0 0 0 -3,-0.2 4,-0.3 14,-0.1 -25,-0.0 0.208 95.5 -94.8 177.0 75.0 15.8 7.3 79.1
90 90 L - 0 0 80 1,-0.5 5,-0.1 2,-0.2 6,-0.1 0.512 59.5 -95.5 -9.4 36.2 13.4 10.3 79.2
91 91 S - 0 0 10 4,-0.1 -1,-0.5 6,-0.1 4,-0.4 0.577 69.0-155.7 46.0 34.6 16.9 11.6 78.9
92 92 P + 0 0 46 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.237 41.6 1.0 -43.7 -41.0 15.1 11.2 82.1
93 93 A B > S+A 96 0A 41 3,-1.9 3,-9.9 -4,-0.3 5,-0.0 -0.559 119.9 14.7-146.4-158.2 17.1 13.9 84.1
94 94 M T 3 S- 0 0 156 1,-0.4 -1,-0.2 -2,-0.2 3,-0.1 0.423 117.8 -77.1 -11.1 38.9 19.6 16.5 84.4
95 95 S T 3 S+ 0 0 35 -4,-0.4 -1,-0.4 1,-0.3 2,-0.1 0.433 120.2 75.1 64.8 21.1 19.2 16.0 80.5
96 96 S B < +A 93 0A 9 -3,-9.9 -3,-1.9 -5,-0.3 -1,-0.3 -0.363 39.5 159.4 178.9-178.0 21.3 13.2 82.1
97 97 V - 0 0 72 -3,-0.1 2,-0.2 -5,-0.1 -3,-0.1 0.275 67.6-162.2 57.7 45.4 22.4 10.2 83.9
98 98 C + 0 0 75 1,-0.2 -2,-0.1 -7,-0.1 -1,-0.1 -0.462 36.5 138.0 -62.8 124.0 25.1 11.2 81.4
99 99 E - 0 0 116 1,-0.4 -1,-0.2 -2,-0.2 -3,-0.0 0.563 56.5 -33.7-120.6 -49.5 27.3 8.2 80.9
100 100 N S >> S- 0 0 81 -66,-0.0 4,-0.9 0, 0.0 3,-0.9 -0.761 74.5 -56.3-158.0 173.4 28.3 7.8 77.4
101 101 P T 34 S+ 0 0 37 0, 0.0 5,-0.0 0, 0.0 -3,-0.0 0.316 106.8 92.1 -58.0 9.0 27.8 7.9 73.6
102 102 I T 34 S- 0 0 15 3,-0.1 -64,-0.1 1,-0.1 -36,-0.1 0.977 100.2 -1.2 -68.6 -51.7 24.9 5.8 74.5
103 103 L T <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 5,-0.2 0.675 112.2 70.3-119.9 -43.8 22.1 8.3 74.9
104 104 L H X S+ 0 0 5 -4,-0.9 4,-1.5 1,-0.3 5,-0.1 0.902 106.4 49.6 -58.6 -36.9 22.9 11.9 74.4
105 105 P H > S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.824 104.0 59.1 -67.6 -32.4 23.3 10.9 70.6
106 106 Y H > S+ 0 0 2 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.880 102.9 54.4 -64.6 -31.8 19.9 9.2 70.8
107 107 R H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.910 107.0 49.6 -60.9 -44.6 18.6 12.6 71.9
108 108 I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.925 113.0 46.0 -62.8 -42.8 20.1 14.1 68.8
109 109 Q H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.883 111.3 52.9 -65.9 -41.4 18.5 11.3 66.7
110 110 Q H X S+ 0 0 1 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.909 111.0 46.7 -63.7 -39.6 15.2 11.8 68.4
111 111 A H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.905 110.5 51.7 -63.5 -41.2 15.4 15.4 67.7
112 112 I H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.891 110.3 50.1 -62.5 -40.1 16.4 14.8 64.0
113 113 A H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.904 109.9 49.4 -62.6 -43.4 13.4 12.4 63.7
114 114 A H < S+ 0 0 14 -4,-2.2 5,-0.3 1,-0.2 -2,-0.2 0.899 111.9 50.4 -61.8 -40.9 11.0 15.1 65.2
115 115 G H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.1 40.4 -62.1 -43.6 12.5 17.6 62.7
116 116 I H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.611 96.5 74.5 -85.2 -15.4 12.0 15.4 59.7
117 117 L S < S- 0 0 64 -4,-1.8 2,-0.2 -5,-0.2 -1,-0.2 -0.813 98.4-140.0 -98.4 92.3 8.6 13.9 60.5
118 118 P + 0 0 92 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.303 52.2 128.5 -82.8 123.3 7.3 17.1 59.6
119 119 L > - 0 0 112 -5,-0.3 4,-0.6 1,-0.2 5,-0.1 -0.402 56.7 -75.4-152.2 109.4 4.7 19.1 61.1
120 120 S H >> - 0 0 55 3,-0.1 4,-1.3 2,-0.1 3,-1.2 0.716 62.6 -40.4 67.6 170.0 5.1 22.6 62.1
121 121 P H 3> S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.631 117.5 55.5 -60.1 -34.8 6.6 25.1 64.4
122 122 L H 3> S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.868 105.6 49.5 -60.6 -45.0 6.0 23.5 67.7
123 123 F H S+ 0 0 65 -2,-0.6 3,-1.2 1,-0.2 11,-0.1 0.844 90.6 57.4 -64.0 -37.7 28.1 20.6 71.0
137 137 V T 3 S+ 0 0 146 1,-0.3 -1,-0.2 7,-0.0 7,-0.1 0.890 104.3 54.0 -60.1 -41.2 31.6 20.7 72.5
138 138 H T 3 S+ 0 0 111 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.597 90.5 98.9 -66.4 -16.5 30.9 17.4 74.1
139 139 L < - 0 0 8 -3,-1.2 2,-0.0 -4,-0.4 -3,-0.0 -0.545 65.8-138.0 -82.2 141.0 29.9 15.8 70.8
140 140 L > - 0 0 66 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.239 40.8 -87.5 -84.8-177.8 32.2 13.6 68.8
141 141 A H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.862 127.5 48.6 -60.1 -42.4 32.3 13.9 65.1
142 142 Q H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 113.3 49.2 -62.8 -42.2 29.4 11.4 64.4
143 143 N H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.876 107.9 53.9 -64.6 -38.8 27.4 13.2 66.9
144 144 I H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.874 104.4 54.1 -63.7 -39.1 28.2 16.5 65.3
145 145 R H X S+ 0 0 27 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.935 111.8 45.8 -56.2 -46.7 27.1 15.3 61.9
146 146 A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.913 113.7 49.0 -63.8 -45.8 23.7 14.3 63.6
147 147 Q H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.890 108.8 51.9 -67.0 -35.9 23.4 17.7 65.5
148 148 Q H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.897 106.6 54.6 -64.5 -37.1 24.2 19.8 62.3
149 149 L H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.921 108.4 49.4 -60.8 -41.7 21.4 17.9 60.4
150 150 Q H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 110.4 50.1 -61.2 -42.9 19.0 18.9 63.2
151 151 Q H X S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.883 105.3 56.7 -62.0 -40.1 20.3 22.4 62.9
152 152 L H X S+ 0 0 39 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.942 105.6 52.3 -56.0 -46.1 19.7 22.3 59.2
153 153 L H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.900 110.6 46.0 -59.5 -47.9 16.1 21.4 59.8
154 154 P H > S+ 0 0 25 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.925 113.4 50.9 -63.9 -39.4 15.5 24.4 62.2
155 155 F H < S+ 0 0 19 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.853 118.3 34.0 -64.2 -40.9 17.1 26.8 59.9
156 156 S H < S+ 0 0 47 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.887 109.5 61.5 -81.4 -40.9 15.2 25.9 56.9
157 157 Q H < S+ 0 0 53 -4,-2.4 2,-0.2 -5,-0.2 -2,-0.2 0.497 132.4 5.9 -78.6 -9.7 11.9 25.1 58.4
158 158 L S < S- 0 0 114 -4,-1.0 -1,-0.2 -5,-0.1 0, 0.0 -0.718 101.5-130.7-149.3 163.4 11.9 28.7 59.5
159 159 A + 0 0 43 -2,-0.2 3,-0.2 -3,-0.2 -1,-0.1 0.733 57.8 51.0-110.9-130.0 14.8 30.9 58.3
160 160 A S S+ 0 0 51 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.284 95.0 62.2 -62.9 141.5 17.6 33.4 58.8
161 161 V S > S+ 0 0 89 41,-0.1 4,-2.6 44,-0.0 5,-0.2 -0.399 86.7 98.0 117.1 -34.2 20.0 32.2 61.7
162 162 S H > S+ 0 0 1 -7,-0.3 4,-2.1 2,-0.2 5,-0.1 0.906 78.3 41.3 -50.9 -56.9 20.2 29.7 59.0
163 163 P H > S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.902 113.8 52.9 -61.8 -45.8 23.4 31.2 57.5
164 164 A H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.907 111.0 45.5 -62.7 -44.7 25.1 31.8 60.8
165 165 A H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.881 113.9 49.3 -68.9 -38.0 24.6 28.2 61.9
166 166 F H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.920 107.2 55.4 -62.8 -39.1 25.8 26.8 58.6
167 167 L H X S+ 0 0 4 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.905 111.0 44.5 -60.2 -43.0 28.7 29.1 58.8
168 168 T H X S+ 0 0 50 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.871 109.3 57.7 -61.8 -41.0 29.5 27.4 62.4
169 169 Q H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 108.1 46.1 -59.1 -44.2 28.9 24.0 61.0
170 170 Q H < S+ 0 0 17 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.855 107.6 54.2 -64.4 -41.4 31.5 24.5 58.4
171 171 H H < S+ 0 0 119 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.921 115.8 41.8 -59.1 -45.5 34.1 25.9 60.7
172 172 L H < S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.878 90.6 92.8 -66.8 -47.2 33.8 22.9 62.9
173 173 L < - 0 0 7 -4,-2.0 6,-0.1 -5,-0.2 -1,-0.0 -0.411 42.4-179.1 -70.8 112.0 33.5 19.9 60.4
174 174 P + 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.389 54.4 97.7 -89.6 4.0 36.7 18.3 59.6
175 175 F > - 0 0 40 1,-0.1 4,-1.9 -34,-0.1 5,-0.1 -0.723 69.1-143.3 -94.0 135.5 35.3 15.8 57.3
176 176 Y H > S+ 0 0 132 -2,-0.4 4,-2.4 2,-0.2 -1,-0.1 0.910 102.6 52.4 -63.1 -40.4 35.5 16.7 53.6
177 177 L H 4 S+ 0 0 125 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.915 107.9 50.5 -60.8 -44.7 32.0 15.1 53.0
178 178 H H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 110.3 51.2 -61.5 -39.0 30.5 17.1 55.8
179 179 T H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.919 110.1 48.5 -63.9 -42.1 32.0 20.3 54.2
180 180 A H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 111.2 49.0 -61.5 -45.8 30.6 19.5 50.8
181 181 P H > S+ 0 0 76 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.887 110.8 51.3 -66.5 -36.5 27.1 18.8 52.1
182 182 N H X S+ 0 0 4 -4,-2.0 4,-3.3 -5,-0.2 5,-0.2 0.926 110.2 49.3 -61.7 -44.8 27.2 22.1 54.1
183 183 V H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.931 113.9 45.5 -60.3 -44.6 28.3 24.0 50.9
184 184 G H X S+ 0 0 31 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.922 115.9 46.3 -65.0 -43.9 25.4 22.4 48.9
185 185 T H X S+ 0 0 24 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.896 112.0 51.4 -64.7 -41.0 22.9 23.0 51.8
186 186 L H X S+ 0 0 14 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.921 110.6 47.8 -62.6 -43.3 24.1 26.6 52.2
187 187 L H X S+ 0 0 55 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.903 112.0 49.0 -63.8 -42.5 23.7 27.3 48.5
188 188 Q H X S+ 0 0 120 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.862 107.9 55.5 -64.8 -37.1 20.2 25.7 48.5
189 189 L H X S+ 0 0 15 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.926 105.5 52.9 -60.8 -44.4 19.3 27.9 51.5
190 190 Q H <>S+ 0 0 7 -4,-2.3 5,-1.6 1,-0.2 -2,-0.2 0.900 114.2 41.3 -55.7 -44.9 20.3 30.8 49.5
191 191 Q H <5S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 108.9 58.6 -66.8 -41.2 18.0 29.8 46.7
192 192 L H <5S+ 0 0 122 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 113.3 37.1 -64.4 -32.2 15.1 28.7 48.9
193 193 L T <5S- 0 0 64 -4,-1.9 -1,-0.2 -5,-0.2 5,-0.2 -0.284 108.5-107.3-119.7 55.0 14.8 32.2 50.5
194 194 P T >>5 - 0 0 93 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.775 41.2-166.2 21.3 79.0 15.5 34.7 47.8
195 195 F H 3>X + 0 0 13 -5,-1.6 4,-5.6 1,-0.3 5,-0.5 0.671 68.8 86.0 -63.3 -18.1 18.9 35.6 49.3
196 196 D H 3>5S+ 0 0 76 1,-0.3 4,-0.9 2,-0.3 -1,-0.3 0.870 94.3 38.8 -63.0 -45.9 19.3 38.6 47.3
197 197 Q H <>5S+ 0 0 144 -3,-0.8 4,-1.1 1,-0.2 -1,-0.3 0.855 126.4 45.3 -60.9 -39.1 17.3 41.0 49.7
198 198 L H X5S+ 0 0 46 -4,-0.7 4,-2.8 -5,-0.2 -2,-0.3 0.815 89.4 71.7 -81.6 -36.4 19.1 38.9 52.4
199 199 A H <5S+ 0 0 13 -4,-5.6 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.7 51.3 -44.8 -30.2 22.8 38.7 51.2
200 200 L H < - 0 0 71 -2,-0.5 3,-1.3 1,-0.2 11,-0.2 -0.301 67.2-140.5 73.9 -50.6 27.5 39.5 61.1
205 205 A T 3 S- 0 0 33 -2,-2.5 -1,-0.2 1,-0.2 -3,-0.0 0.851 79.7 -48.3 55.2 41.6 24.7 37.3 62.5
206 206 N T 3 S- 0 0 153 -3,-0.5 -1,-0.2 3,-0.0 -2,-0.1 0.414 84.0-141.3 67.8 14.8 26.5 38.4 65.7
207 207 L < - 0 0 49 -3,-1.3 3,-0.0 1,-0.2 -3,-0.0 -0.196 27.1-169.8 58.0-121.9 30.1 37.6 64.7
208 208 A - 0 0 84 2,-0.1 2,-2.4 1,-0.1 -1,-0.2 0.661 64.3 -99.6 58.5 35.9 32.4 36.2 67.2
209 209 A S > S+ 0 0 71 1,-0.3 4,-1.3 2,-0.1 5,-0.1 -0.214 121.5 65.4 64.5 -55.0 34.9 37.0 64.5
210 210 Y H > S+ 0 0 84 -2,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.786 101.2 61.7 -58.5 -26.3 35.5 33.6 62.7
211 211 S H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.939 96.8 51.7 -66.7 -51.4 31.8 34.2 61.9
212 212 Q H > S+ 0 0 96 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.871 110.1 50.8 -47.8 -51.0 32.3 37.4 59.9
213 213 Q H < S+ 0 0 65 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.886 112.1 50.0 -61.4 -44.4 34.9 35.6 57.9
214 214 Q H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.959 117.2 33.8 -58.3 -53.8 32.4 32.8 57.3
215 215 Q H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.808 109.2 64.9 -76.9 -28.3 29.4 34.7 56.2
216 216 L H X S+ 0 0 65 -4,-3.0 4,-2.2 -5,-0.4 -1,-0.2 0.884 103.6 50.8 -60.5 -36.9 31.3 37.3 54.4
217 217 P H > S+ 0 0 4 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.880 108.0 51.2 -66.8 -37.7 32.4 34.4 52.1
218 218 L H X S+ 0 0 13 -4,-1.2 4,-3.3 2,-0.2 5,-0.2 0.910 110.7 48.0 -58.7 -45.2 28.9 33.4 51.6
219 219 V H X S+ 0 0 23 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.893 108.3 53.9 -65.5 -41.5 27.9 36.8 50.6
220 220 H H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.878 118.7 35.5 -62.4 -40.0 30.8 37.3 48.2
221 221 L H < S+ 0 0 16 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.873 112.2 56.7 -71.8 -46.0 29.8 34.1 46.4
222 222 L H < S- 0 0 2 -4,-3.3 2,-0.2 1,-0.2 -3,-0.2 0.869 133.1 -33.3 -72.4 -30.9 26.0 34.2 46.6
223 223 A S < S+ 0 0 16 -4,-1.8 -1,-0.2 -5,-0.2 2,-0.2 -0.691 86.3 139.5 178.4 136.0 25.7 37.6 44.9
224 224 Q B > -B 227 0B 38 3,-2.3 3,-2.3 -2,-0.2 2,-0.3 -0.911 49.1 -21.5-172.0-178.6 28.1 40.5 45.2
225 225 N T 3 S- 0 0 127 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.357 129.8 -12.1 -60.2 111.3 30.3 43.5 44.1
226 226 I T 3 S+ 0 0 124 -2,-0.3 -1,-0.3 1,-0.1 2,-0.3 0.851 120.5 82.9 49.7 57.0 30.4 42.7 40.4
227 227 R B X +B 224 0B 13 -3,-2.3 -3,-2.3 14,-0.1 2,-0.6 -0.910 63.8 17.5-167.8 154.5 29.0 39.1 40.2
228 228 A T 3> S+ 0 0 1 1,-0.3 4,-1.4 -2,-0.3 5,-0.2 -0.844 120.7 21.0 109.6-100.6 26.2 36.7 40.1
229 229 Q T 34 S+ 0 0 57 -2,-0.6 4,-0.5 1,-0.2 3,-0.4 0.932 129.7 54.3 -61.6 -42.8 22.8 38.0 39.2
230 230 Q T <4 S+ 0 0 116 -3,-0.5 3,-0.3 1,-0.2 4,-0.2 0.921 119.6 27.1 -56.4 -46.5 24.8 41.0 37.6
231 231 L T 4 S+ 0 0 25 1,-0.2 7,-0.6 2,-0.1 -1,-0.2 0.263 86.2 97.6-108.2 13.1 27.1 38.9 35.4
232 232 Q S < S+ 0 0 64 -4,-1.4 3,-0.3 -3,-0.4 -1,-0.2 0.908 87.3 57.6 -58.1 -37.3 25.2 35.8 34.6
233 233 Q S S+ 0 0 178 -4,-0.5 2,-0.8 1,-0.3 -1,-0.2 0.934 111.4 43.2 -58.1 -43.2 24.4 37.5 31.5
234 234 L S > S+ 0 0 106 -4,-0.2 4,-2.2 1,-0.2 -1,-0.3 -0.839 71.9 179.6 -98.9 94.2 28.2 37.8 30.9
235 235 V H > S+ 0 0 73 -2,-0.8 4,-2.6 -3,-0.3 30,-0.2 0.903 82.1 55.4 -62.0 -41.1 29.5 34.2 31.9
236 236 L H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 111.4 43.5 -61.3 -44.6 33.1 35.3 31.1
237 237 A H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 109.8 54.2 -65.8 -40.3 32.9 38.2 33.5
238 238 N H X S+ 0 0 0 -4,-2.2 4,-2.1 -7,-0.6 26,-0.3 0.908 108.9 51.9 -62.1 -42.3 31.2 36.2 36.1
239 239 L H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.890 107.8 50.7 -62.0 -40.8 34.2 33.7 35.8
240 240 A H X S+ 0 0 40 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.902 108.5 51.8 -60.7 -43.7 36.8 36.4 36.3
241 241 A H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.905 109.9 47.9 -62.4 -45.0 35.1 37.7 39.3
242 242 Y H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.889 111.2 50.7 -65.8 -38.2 35.0 34.3 40.9
243 243 S H X S+ 0 0 48 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.935 113.9 46.2 -64.5 -38.7 38.7 33.8 40.1
244 244 Q H X S+ 0 0 115 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.896 110.4 53.2 -63.4 -41.2 39.3 37.2 41.7
245 245 Q H X S+ 0 0 15 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.884 105.7 53.6 -62.9 -39.5 37.2 36.3 44.7
246 246 Q H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 6,-0.2 0.913 108.7 49.8 -60.2 -43.7 39.1 33.2 45.2
247 247 Q H < S+ 0 0 139 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.4 52.0 -60.1 -41.7 42.2 35.2 45.3
248 248 F H < S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 123.2 27.4 -64.9 -37.9 40.8 37.6 47.7
249 249 L S >< S+ 0 0 25 -4,-2.3 3,-1.3 1,-0.1 -1,-0.3 -0.503 74.3 151.1-121.5 60.2 39.8 35.0 50.1
250 250 P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.816 73.3 52.5 -62.5 -30.7 42.4 32.3 49.3
251 251 T T 3 S+ 0 0 127 -3,-0.2 5,-0.1 -4,-0.1 -4,-0.1 0.450 83.6 117.3 -87.1 -0.5 42.3 30.9 52.9
252 252 N S X> S- 0 0 6 -3,-1.3 4,-1.5 -6,-0.2 3,-0.7 -0.395 72.5-123.9 -68.5 141.2 38.5 30.5 53.0
253 253 P H 3> S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.823 116.1 48.9 -56.3 -33.2 37.0 26.9 53.3
254 254 A H 3> S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 7,-0.2 0.835 99.9 65.1 -71.2 -26.5 35.0 27.3 50.2
255 255 V H <4 S+ 0 0 26 -3,-0.7 -1,-0.2 -6,-0.2 -4,-0.1 0.854 110.0 43.3 -61.1 -36.3 38.3 28.5 48.4
256 256 F H < S+ 0 0 150 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.930 114.4 46.8 -70.8 -47.8 39.3 24.9 49.2
257 257 Y H < S+ 0 0 40 -4,-1.8 2,-1.0 -5,-0.1 -2,-0.2 0.780 88.2 116.4 -62.5 -32.0 36.1 23.2 48.2
258 258 Q < + 0 0 30 -4,-2.7 -1,-0.1 1,-0.2 5,-0.0 -0.556 26.2 95.8 -82.0 92.2 35.7 25.1 44.8
259 259 Q S S+ 0 0 182 -2,-1.0 -1,-0.2 4,-0.0 -2,-0.1 0.088 107.7 49.1 -63.8 -24.1 35.8 23.4 41.6
260 260 P S S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 0.983 117.3 24.6 -77.8 -80.7 32.2 23.9 42.7
261 261 I S S+ 0 0 22 -7,-0.2 2,-0.6 -19,-0.0 3,-0.2 0.277 105.6 92.2 -86.8 7.9 31.1 27.4 43.9
262 262 I S S+ 0 0 50 1,-0.2 -23,-0.1 -5,-0.1 -3,-0.0 -0.963 82.3 39.8 -84.9 125.8 34.0 28.7 41.8
263 263 G > - 0 0 21 -2,-0.6 3,-0.6 -25,-0.2 4,-0.3 0.865 69.4-171.4 105.6 75.5 32.4 29.4 38.5
264 264 G G > + 0 0 2 -26,-0.3 3,-4.1 1,-0.2 -25,-0.1 0.762 53.0 107.4 -57.3 -32.2 29.1 30.9 39.2
265 265 A G 3 S+ 0 0 26 1,-0.4 -1,-0.2 -30,-0.2 -29,-0.0 0.454 78.5 48.9 -65.5 -24.8 27.8 30.9 35.8
266 266 L G < 0 0 176 -3,-0.6 -1,-0.4 1,-0.3 -2,-0.1 0.932 360.0 360.0 -64.4 -41.7 25.2 28.1 36.2
267 267 F < 0 0 82 -3,-4.1 -1,-0.3 -4,-0.3 -45,-0.0 -0.714 360.0 360.0 165.7 360.0 24.5 30.4 39.3