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 .
308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20978.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
158 51.3 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 0.6 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 .
1 0.3 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 .
2 0.6 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 .
16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
101 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 2 1 0 0 1 1 1 0 0 0 3 0 0 0 0 1 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 .
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 0 148 0, 0.0 101,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-168.3 -63.9 -9.0 -57.7
2 2 A - 0 0 103 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.319 360.0-163.8 -68.5 151.5 -61.2 -11.4 -56.6
3 3 L - 0 0 127 2,-0.0 2,-0.3 99,-0.0 -1,-0.0 -0.979 7.6-146.7-139.3 152.4 -58.8 -12.5 -59.2
4 4 T - 0 0 107 -2,-0.3 3,-0.2 44,-0.0 44,-0.0 -0.809 5.8-150.0-119.5 160.5 -56.3 -15.2 -59.6
5 5 K > + 0 0 160 -2,-0.3 4,-0.5 1,-0.1 3,-0.3 -0.418 49.9 127.9-130.4 59.7 -52.9 -15.4 -61.3
6 6 A H >> + 0 0 24 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.813 66.7 76.5 -71.1 -32.1 -52.4 -19.0 -62.4
7 7 I H 3> S+ 0 0 42 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.783 92.3 47.7 -54.4 -40.6 -51.7 -17.6 -65.8
8 8 T H 3> S+ 0 0 97 -3,-0.3 4,-0.6 1,-0.2 3,-0.4 0.870 110.2 54.5 -69.8 -34.7 -48.2 -16.4 -64.9
9 9 A H XX S+ 0 0 61 -3,-0.8 3,-1.0 -4,-0.5 4,-0.9 0.868 98.2 61.4 -64.9 -40.4 -47.4 -19.7 -63.4
10 10 M H 3X S+ 0 0 34 -4,-1.8 4,-2.5 1,-0.3 5,-0.3 0.807 90.8 68.2 -62.2 -32.8 -48.3 -21.8 -66.4
11 11 T H 3X S+ 0 0 48 -4,-0.7 4,-3.3 -3,-0.4 -1,-0.3 0.898 95.6 54.6 -59.1 -37.4 -45.7 -20.2 -68.6
12 12 Q H X S+ 0 0 70 -4,-3.9 3,-1.1 1,-0.3 4,-0.7 0.955 115.9 44.0 -69.9 -48.9 -40.9 -25.2 -75.3
19 19 P H 34 S+ 0 0 77 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.783 107.4 63.2 -62.5 -21.7 -37.4 -24.3 -74.5
20 20 A H 3< S+ 0 0 46 -4,-0.8 -2,-0.2 -5,-0.4 4,-0.2 0.791 90.1 69.8 -65.1 -30.1 -36.8 -28.1 -74.3
21 21 A H X< S+ 0 0 30 -3,-1.1 3,-0.7 -4,-1.0 -1,-0.2 0.904 94.1 64.2 -58.0 -41.7 -37.7 -28.2 -77.9
22 22 A T 3< S+ 0 0 69 -4,-0.7 3,-0.1 -3,-0.4 0, 0.0 -0.424 97.1 28.2 -83.2 160.3 -34.5 -26.4 -78.9
23 23 A T 3 S+ 0 0 113 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.408 94.5 113.1 73.6 3.2 -30.9 -27.6 -78.4
24 24 A S < S- 0 0 56 -3,-0.7 -1,-0.3 1,-0.2 4,-0.1 -0.402 79.2 -82.7 -94.3 176.3 -32.0 -31.2 -78.6
25 25 T - 0 0 102 2,-0.1 -1,-0.2 -2,-0.1 4,-0.1 -0.248 49.8 -97.7 -70.3 171.2 -31.1 -33.6 -81.4
26 26 A S > S+ 0 0 95 2,-0.1 3,-0.6 -3,-0.1 4,-0.3 0.885 110.3 63.2 -59.2 -37.8 -33.2 -33.4 -84.5
27 27 A T 3 S+ 0 0 65 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.299 95.6 32.5 -82.1 167.9 -35.2 -36.3 -83.2
28 28 A T 3> S+ 0 0 62 1,-0.1 4,-1.4 -4,-0.1 -1,-0.2 0.417 88.1 106.9 69.0 -2.0 -37.3 -36.4 -80.0
29 29 T H <> S+ 0 0 41 -3,-0.6 4,-1.4 2,-0.2 -2,-0.1 0.918 80.9 42.8 -69.5 -42.8 -38.0 -32.8 -80.7
30 30 V H > S+ 0 0 100 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.927 109.9 54.4 -68.2 -46.7 -41.5 -33.6 -81.8
31 31 A H > S+ 0 0 59 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.889 108.9 48.0 -61.1 -42.3 -42.4 -36.1 -79.1
32 32 T H X>S+ 0 0 50 -4,-1.4 4,-3.1 3,-0.2 5,-0.6 0.921 109.1 54.1 -64.9 -41.9 -41.5 -33.7 -76.3
33 33 A H X5S+ 0 0 14 -4,-1.4 4,-0.6 1,-0.2 -2,-0.2 0.935 121.8 28.4 -61.0 -48.7 -43.5 -30.9 -77.8
34 34 A H X5S+ 0 0 73 -4,-2.3 4,-0.8 2,-0.1 -2,-0.2 0.938 129.2 41.5 -72.9 -48.5 -46.7 -33.0 -78.0
35 35 A H >X5S+ 0 0 64 -4,-3.5 4,-0.8 -5,-0.3 3,-0.5 0.871 113.2 49.6 -69.0 -43.8 -46.0 -35.3 -75.1
36 36 T H 3X5S+ 0 0 40 -4,-3.1 4,-3.0 -5,-0.4 3,-0.3 0.797 100.7 66.0 -70.6 -28.3 -44.6 -32.8 -72.6
37 37 A H 3X S+ 0 0 53 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.910 102.0 52.7 -56.3 -48.6 -52.3 -30.7 -66.5
43 43 P H > S+ 0 0 60 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.929 110.1 47.7 -55.9 -43.2 -50.3 -29.2 -63.7
44 44 P H > S+ 0 0 20 0, 0.0 4,-3.2 0, 0.0 -3,-0.1 0.928 115.5 45.5 -60.4 -38.1 -51.7 -25.8 -64.3
45 45 L H < S+ 0 0 51 -4,-2.5 -4,-0.1 2,-0.2 -5,-0.0 0.913 113.9 49.4 -66.5 -37.8 -55.1 -27.3 -64.5
46 46 L H < S+ 0 0 114 -4,-3.7 3,-0.2 -5,-0.3 -1,-0.2 0.934 114.5 45.8 -62.9 -42.5 -54.3 -29.3 -61.4
47 47 V H < S+ 0 0 107 -4,-3.6 2,-2.3 -5,-0.3 -2,-0.2 0.878 102.5 67.3 -67.0 -38.9 -53.1 -26.1 -59.8
48 48 V < + 0 0 57 -4,-3.2 2,-0.4 -5,-0.2 -1,-0.3 -0.341 66.2 156.1 -83.9 66.2 -56.1 -24.1 -60.9
49 49 Q - 0 0 145 -2,-2.3 2,-0.3 -3,-0.2 -3,-0.1 -0.743 22.2-168.5 -87.2 137.4 -58.6 -25.9 -58.8
50 50 S - 0 0 93 -2,-0.4 -2,-0.0 1,-0.1 9,-0.0 -0.906 16.1-108.3-128.5 160.4 -61.5 -23.6 -58.2
51 51 E > - 0 0 148 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.063 36.0 -95.9 -80.9 176.5 -64.5 -23.6 -56.0
52 52 G T 3 S+ 0 0 75 1,-0.2 -1,-0.1 4,-0.0 4,-0.0 0.733 111.0 77.5 -62.4 -29.8 -68.2 -24.3 -56.6
53 53 D T 3 S+ 0 0 130 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 0.938 94.0 51.7 -54.7 -49.1 -68.9 -20.6 -56.8
54 54 D S < S- 0 0 56 -3,-0.6 2,-0.2 1,-0.1 -4,-0.0 -0.280 86.8-131.5 -79.4 173.9 -67.5 -20.4 -60.3
55 55 R > - 0 0 216 1,-0.1 4,-0.7 -2,-0.0 3,-0.4 -0.495 30.4 -98.9-111.4-177.6 -68.7 -22.7 -62.9
56 56 R H > S+ 0 0 170 1,-0.2 4,-2.9 -2,-0.2 3,-0.5 0.849 119.2 71.5 -67.1 -30.8 -66.6 -24.8 -65.3
57 57 A H > S+ 0 0 59 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.822 88.2 58.8 -56.9 -37.2 -67.3 -22.1 -67.8
58 58 E H > S+ 0 0 137 -3,-0.4 4,-0.7 1,-0.2 3,-0.3 0.961 117.1 33.5 -57.4 -49.8 -65.1 -19.6 -66.0
59 59 A H X S+ 0 0 59 -4,-0.7 4,-2.4 -3,-0.5 3,-0.5 0.812 108.2 72.4 -68.9 -33.1 -62.2 -22.1 -66.5
60 60 A H X S+ 0 0 8 -4,-2.9 4,-3.7 1,-0.3 5,-0.4 0.867 91.2 55.6 -57.1 -40.4 -63.6 -23.2 -69.8
61 61 G H X S+ 0 0 32 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.3 0.922 110.4 45.9 -60.7 -42.7 -62.7 -20.0 -71.5
62 62 G H X S+ 0 0 22 -4,-0.7 4,-1.6 -3,-0.5 -2,-0.2 0.939 119.1 39.6 -64.8 -47.2 -59.1 -20.4 -70.5
63 63 R H < S+ 0 0 133 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.929 119.4 45.5 -69.1 -44.1 -58.9 -24.0 -71.5
64 64 Q H < S+ 0 0 145 -4,-3.7 -2,-0.2 -5,-0.2 -3,-0.2 0.924 112.2 52.8 -64.2 -42.7 -61.0 -23.7 -74.6
65 65 R H < S+ 0 0 68 -4,-2.5 2,-1.0 -5,-0.4 -1,-0.2 0.848 76.3 106.3 -62.6 -38.0 -59.1 -20.6 -75.6
66 66 L >< - 0 0 47 -4,-1.6 2,-2.6 1,-0.2 3,-0.6 -0.184 60.9-160.4 -52.4 91.8 -55.7 -22.2 -75.3
67 67 A T 3 + 0 0 15 -2,-1.0 -1,-0.2 1,-0.3 26,-0.1 -0.331 51.2 123.6 -82.1 64.5 -55.1 -22.5 -79.1
68 68 S T 3> S+ 0 0 64 -2,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.875 81.1 46.9 -79.8 -40.2 -52.5 -25.1 -79.1
69 69 R T <4 S+ 0 0 196 -3,-0.6 -2,-0.1 2,-0.2 -1,-0.1 0.825 107.1 56.7 -68.2 -35.8 -54.7 -27.1 -81.4
70 70 Q T 4 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.986 112.1 40.0 -66.5 -50.5 -55.5 -24.2 -83.6
71 71 P T 4 S+ 0 0 2 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.682 101.5 68.5 -68.2 -22.6 -51.9 -23.5 -84.5
72 72 W S >< S+ 0 0 146 -4,-1.5 3,-1.4 1,-0.2 -2,-0.1 0.927 100.2 50.7 -65.3 -41.8 -50.5 -27.0 -84.9
73 73 P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.732 96.2 63.9 -67.0 -25.1 -52.6 -27.6 -88.0
74 74 P T 3 S+ 0 0 65 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.608 71.0 145.2 -72.6 -7.2 -51.6 -24.5 -89.9
75 75 L < - 0 0 41 -3,-1.4 6,-0.1 -4,-0.4 7,-0.1 -0.020 37.1-162.3 -41.6 106.6 -48.2 -26.1 -89.8
76 76 P - 0 0 61 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.305 29.1 -31.4 -81.4-161.9 -47.0 -24.9 -93.2
77 77 T > - 0 0 77 1,-0.1 3,-0.9 3,-0.1 4,-0.5 -0.074 67.6-103.4 -54.1 159.7 -44.4 -25.8 -95.6
78 78 P T 3 S+ 0 0 107 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.549 106.7 89.1 -66.9 -8.2 -41.2 -27.1 -94.2
79 79 L T 3 S- 0 0 146 1,-0.2 -2,-0.0 2,-0.1 3,-0.0 0.948 120.7 -17.6 -60.0 -49.4 -39.6 -23.8 -94.8
80 80 R S <> S+ 0 0 188 -3,-0.9 4,-1.8 2,-0.1 5,-0.3 -0.123 91.2 131.6-151.1 48.7 -40.7 -22.4 -91.5
81 81 R H > S+ 0 0 103 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.933 79.7 42.3 -66.8 -47.5 -43.4 -24.7 -90.2
82 82 T H > S+ 0 0 75 -4,-0.2 4,-3.1 2,-0.2 5,-0.3 0.927 114.1 49.1 -68.3 -45.5 -42.0 -25.1 -86.8
83 83 S H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.963 117.8 39.8 -61.1 -51.0 -40.9 -21.6 -86.2
84 84 S H X S+ 0 0 53 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.901 115.0 53.9 -64.5 -41.0 -44.2 -20.1 -87.2
85 85 R H < S+ 0 0 45 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.916 112.5 42.0 -63.2 -45.5 -46.1 -22.9 -85.5
86 86 S H < S+ 0 0 45 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.954 115.3 49.5 -68.8 -43.2 -44.4 -22.4 -82.1
87 87 S H X S+ 0 0 65 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.810 98.9 71.4 -64.5 -27.3 -44.6 -18.6 -82.4
88 88 R T >< S+ 0 0 114 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.956 94.9 50.6 -59.8 -50.0 -48.2 -18.9 -83.2
89 89 P T 3> S+ 0 0 32 0, 0.0 4,-4.0 0, 0.0 -1,-0.3 0.889 102.8 58.3 -59.7 -37.5 -49.2 -19.9 -79.8
90 90 P T 34 S+ 0 0 56 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.796 101.8 57.9 -62.4 -21.5 -47.4 -17.1 -78.1
91 91 S T << S+ 0 0 71 -3,-1.5 5,-0.1 -4,-1.3 -3,-0.1 0.982 117.9 30.6 -68.9 -54.3 -49.5 -14.8 -80.2
92 92 P T > S+ 0 0 25 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.859 118.4 58.3 -66.5 -29.0 -52.6 -16.4 -78.7
93 93 S H >X S+ 0 0 10 -4,-4.0 3,-0.7 -5,-0.2 4,-0.6 0.951 108.7 40.5 -70.1 -54.1 -51.0 -17.2 -75.3
94 94 P H >> S+ 0 0 74 0, 0.0 3,-1.6 0, 0.0 4,-0.7 0.914 110.1 56.6 -63.4 -38.7 -49.9 -13.7 -74.3
95 95 P H 3> S+ 0 0 72 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.728 92.3 70.9 -63.1 -18.4 -52.9 -11.9 -75.5
96 96 R H << S+ 0 0 47 -4,-0.8 5,-0.2 -3,-0.7 -3,-0.1 0.837 92.0 60.2 -62.9 -29.0 -55.0 -14.1 -73.3
97 97 A H << S+ 0 0 37 -3,-1.6 4,-0.4 -4,-0.6 -1,-0.3 0.934 106.3 46.8 -60.4 -39.7 -53.4 -12.1 -70.5
98 98 S H >< S+ 0 0 76 -4,-0.7 3,-1.3 -3,-0.3 -2,-0.2 0.928 108.4 54.7 -64.2 -48.2 -55.0 -9.1 -72.1
99 99 S T 3< S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.921 107.6 46.1 -62.5 -52.2 -58.4 -10.7 -72.5
100 100 P T 3 S+ 0 0 62 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.531 80.8 114.3 -67.8 -4.8 -59.0 -11.7 -68.9
101 101 E < - 0 0 110 -3,-1.3 -3,-0.0 -4,-0.4 -4,-0.0 -0.561 56.3-156.2 -69.1 123.9 -57.9 -8.4 -67.5
102 102 V - 0 0 118 -2,-0.5 -1,-0.2 -101,-0.1 -4,-0.0 0.916 19.8-164.2 -64.1 -38.2 -61.0 -7.0 -65.9
103 103 H + 0 0 145 -3,-0.1 -2,-0.1 1,-0.0 -1,-0.1 0.827 37.9 138.6 61.5 37.6 -59.2 -3.7 -66.3
104 104 A + 0 0 51 2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.982 18.7 166.7 -70.3 -55.8 -61.4 -1.7 -64.0
105 105 V + 0 0 115 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.932 15.3 167.1 38.6 67.7 -58.6 0.3 -62.3
106 106 K - 0 0 154 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.886 20.4-167.1-117.4 110.3 -60.9 2.8 -60.7
107 107 P S S+ 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.502 75.7 28.9 -78.5 162.1 -59.5 5.1 -58.0
108 108 A - 0 0 85 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.971 68.0-176.3 48.3 69.0 -62.1 6.9 -56.0
109 109 T + 0 0 126 -3,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.826 49.0 111.2 -62.5 -32.3 -64.8 4.3 -56.4
110 110 E - 0 0 146 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.162 67.3-135.7 -50.3 131.9 -67.1 6.7 -54.5
111 111 E > - 0 0 140 1,-0.1 2,-0.8 4,-0.0 4,-0.7 -0.121 42.7 -66.9 -79.7 178.9 -69.8 8.0 -56.8
112 112 V T 4 S+ 0 0 34 3,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.653 104.3 83.0 -78.9 113.1 -70.7 11.6 -56.9
113 113 L T 4 S+ 0 0 92 -2,-0.8 -1,-0.1 4,-0.1 3,-0.1 -0.263 100.9 21.6-161.4 -92.6 -72.3 12.3 -53.5
114 114 A T 4 S+ 0 0 90 1,-0.3 3,-0.3 -3,-0.2 -2,-0.1 0.868 125.3 61.0 -57.5 -32.1 -70.0 13.0 -50.7
115 115 A S < S- 0 0 64 -4,-0.7 -1,-0.3 1,-0.3 2,-0.3 0.950 131.5 -5.4 -60.0 -48.0 -67.8 13.8 -53.6
116 116 K S S+ 0 0 48 -5,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 -0.823 76.7 159.1-153.7 114.4 -70.3 16.5 -54.6
117 117 I > - 0 0 47 -3,-0.3 3,-0.8 -2,-0.3 -4,-0.1 -0.854 48.9-116.0-126.0 155.8 -73.7 17.2 -52.9
118 118 P T 3 S+ 0 0 22 0, 0.0 4,-0.2 0, 0.0 107,-0.1 0.704 109.9 71.9 -65.9 -20.8 -75.8 20.3 -53.0
119 119 T T 3 S+ 0 0 80 167,-0.1 3,-0.4 2,-0.1 4,-0.1 0.880 99.9 54.3 -64.0 -35.0 -75.3 20.7 -49.2
120 120 G S < S+ 0 0 25 -3,-0.8 2,-0.3 1,-0.2 50,-0.1 0.018 80.8 62.2 -80.5-167.0 -71.7 21.7 -50.0
121 121 E S > S+ 0 0 11 48,-0.2 3,-0.6 1,-0.1 4,-0.3 -0.021 86.3 90.1 73.0 -20.4 -70.6 24.4 -52.4
122 122 L G > S+ 0 0 2 -3,-0.4 3,-2.2 48,-0.3 49,-0.2 0.898 73.1 65.2 -64.9 -37.3 -72.4 26.7 -50.0
123 123 Q G > S+ 0 0 119 1,-0.3 3,-3.6 2,-0.2 4,-0.3 0.804 83.2 73.0 -58.0 -35.6 -69.3 27.1 -48.0
124 124 I G X> S+ 0 0 32 -3,-0.6 4,-1.3 45,-0.5 3,-1.0 0.751 78.6 80.3 -54.5 -23.5 -67.5 28.9 -50.8
125 125 V H <> S+ 0 0 0 -3,-2.2 4,-2.5 -4,-0.3 70,-0.4 0.715 75.9 74.6 -56.2 -22.4 -69.8 31.8 -49.9
126 126 D H <> S+ 0 0 88 -3,-3.6 4,-1.9 2,-0.2 -1,-0.3 0.959 98.7 40.7 -59.3 -48.2 -67.4 32.5 -47.0
127 127 K H <> S+ 0 0 80 -3,-1.0 4,-3.4 -4,-0.3 5,-0.2 0.921 113.6 54.5 -64.7 -41.9 -64.8 34.1 -49.3
128 128 I H X S+ 0 0 0 -4,-1.3 4,-1.2 1,-0.2 70,-0.6 0.878 106.3 51.8 -63.2 -38.5 -67.4 35.8 -51.3
129 129 D H X S+ 0 0 22 -4,-2.5 4,-0.6 2,-0.2 3,-0.5 0.953 115.3 41.1 -62.0 -47.8 -68.9 37.4 -48.2
130 130 A H >X S+ 0 0 61 -4,-1.9 3,-1.4 1,-0.2 4,-0.7 0.911 108.9 59.9 -65.9 -40.0 -65.5 38.7 -47.2
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133 133 K H < S+ 0 0 4 -4,-1.6 3,-1.6 -5,-0.3 -1,-0.3 0.888 103.6 60.9 -67.6 -39.3 -66.5 51.8 -53.8
140 140 N H 3< S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.862 94.0 64.3 -58.2 -36.6 -67.3 54.1 -50.9
141 141 A T 3< S+ 0 0 87 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.831 78.7 112.4 -58.0 -32.5 -64.3 56.1 -51.8
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149 149 T H > S+ 0 0 61 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.893 101.8 51.8 -57.9 -41.3 -68.6 50.4 -61.8
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153 153 S H X S+ 0 0 41 -4,-2.7 4,-3.1 -5,-0.2 5,-0.4 0.996 120.7 30.9 -67.4 -61.4 -65.3 45.4 -61.5
154 154 A H X>S+ 0 0 30 -4,-3.2 4,-1.7 3,-0.2 5,-0.8 0.861 119.8 55.8 -66.3 -38.3 -64.4 43.7 -58.3
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206 206 I - 0 0 60 -2,-1.1 2,-0.3 -7,-0.1 -2,-0.0 -0.548 56.8-167.1 154.4 137.7 -71.3 37.5 -65.5
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211 211 V S S+ 0 0 11 12,-0.5 -41,-0.5 11,-0.4 2,-0.4 0.910 123.4 16.3 -57.1 -45.2 -76.9 25.6 -57.1
212 212 Q B -A 222 0A 20 10,-1.3 10,-1.7 1,-0.2 -1,-0.3 -0.932 53.5-164.3-138.9 117.9 -74.7 25.8 -60.2
213 213 K S S- 0 0 0 -2,-0.4 2,-0.3 8,-0.3 5,-0.2 0.916 90.9 -1.6 -60.5 -43.2 -73.1 28.9 -61.7
214 214 Y S S- 0 0 63 3,-1.8 -1,-0.2 -3,-0.1 7,-0.1 -0.945 71.4-115.3-142.1 166.7 -72.6 26.7 -64.7
215 215 T S S+ 0 0 67 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.925 117.3 48.5 -64.8 -43.8 -73.2 23.2 -65.7
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218 218 L + 0 0 2 -2,-0.4 -48,-1.6 -5,-0.2 -3,-0.1 -0.620 38.8 149.4-100.6 77.8 -71.6 25.0 -60.4
219 219 F S S- 0 0 4 -2,-1.2 -49,-2.3 -50,-0.3 2,-0.3 0.924 75.1 -49.9 -71.7 -71.7 -70.7 28.1 -58.7
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226 226 G S S- 0 0 38 -52,-0.3 -1,-0.2 56,-0.1 -53,-0.1 0.214 102.7 -70.5 116.1 -3.5 -85.1 27.0 -51.7
227 227 G S S- 0 0 14 -4,-0.2 4,-0.0 60,-0.1 61,-0.0 -0.092 75.4 -47.3 101.8 156.8 -87.1 24.6 -53.8
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230 230 R S S+ 0 0 226 -2,-0.2 2,-0.3 -55,-0.1 -54,-0.1 -0.672 70.8 167.8 -85.8 105.5 -89.3 31.4 -59.4
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235 235 D H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.948 119.2 38.6 -63.9 -42.0 -78.7 37.0 -62.4
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237 237 G H X S+ 0 0 8 -4,-3.9 4,-0.5 1,-0.3 -3,-0.2 0.832 109.6 58.1 -66.1 -37.0 -81.9 39.1 -58.3
238 238 Y H >X S+ 0 0 87 -4,-3.3 3,-2.2 -5,-0.4 4,-0.8 0.881 93.7 69.5 -62.4 -35.0 -79.2 41.3 -59.6
239 239 T H >X S+ 0 0 88 -4,-1.2 4,-1.2 -3,-0.4 3,-0.6 0.822 91.3 57.0 -61.0 -31.5 -81.6 42.6 -62.2
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261 261 A H >4 S+ 0 0 43 1,-0.2 3,-1.6 2,-0.2 5,-0.3 0.978 116.8 59.2 -66.7 -45.2 -76.9 53.2 -52.0
262 262 A H 3> S+ 0 0 32 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.804 97.4 58.9 -57.0 -37.9 -77.7 51.5 -48.8
263 263 K H 3X S+ 0 0 50 -4,-3.5 4,-3.4 1,-0.2 5,-0.4 0.909 100.3 57.8 -60.6 -37.3 -80.3 49.3 -50.4
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270 270 K H X S+ 0 0 101 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 112.5 43.7 -68.6 -40.9 -79.4 40.0 -47.5
271 271 L H X S+ 0 0 49 -4,-3.7 4,-1.7 1,-0.2 -98,-0.3 0.970 119.1 42.7 -64.5 -49.4 -79.8 37.9 -50.5
272 272 D H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.840 112.7 54.2 -66.3 -36.3 -76.4 36.3 -50.1
273 273 T H X S+ 0 0 10 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.903 102.7 56.4 -66.6 -39.1 -76.9 35.9 -46.4
274 274 A H >X S+ 0 0 30 -4,-2.2 3,-0.8 1,-0.3 4,-0.6 0.929 106.3 51.3 -59.9 -39.8 -80.2 34.1 -46.9
275 275 Y H >< S+ 0 0 6 -4,-1.7 3,-1.8 1,-0.3 4,-0.4 0.903 102.9 60.3 -61.8 -35.0 -78.3 31.6 -49.0
276 276 D H >X S+ 0 0 8 -4,-1.5 3,-1.9 -82,-0.3 4,-0.5 0.840 91.4 66.2 -62.9 -28.6 -75.8 31.3 -46.2
277 277 V H XX S+ 0 0 81 -4,-1.4 4,-1.4 -3,-0.8 3,-0.9 0.776 84.6 75.8 -60.5 -24.5 -78.6 30.1 -43.9
278 278 A H << S+ 0 0 23 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.851 85.5 63.0 -56.3 -34.3 -78.7 27.1 -46.2
279 279 Y H <4 S+ 0 0 149 -3,-1.9 -1,-0.3 -4,-0.4 3,-0.2 0.910 96.3 56.6 -58.5 -42.9 -75.5 26.0 -44.4
280 280 K H << S- 0 0 178 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.2 0.956 129.7 -2.8 -57.6 -50.5 -77.4 25.7 -41.1
281 281 A < - 0 0 57 -4,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.983 47.7-158.0-148.5 135.3 -79.8 23.3 -42.7
282 282 A - 0 0 26 -2,-0.4 -56,-0.1 -3,-0.2 -1,-0.1 0.853 58.6-116.2 -68.0 -39.2 -80.2 21.9 -46.2
283 283 E - 0 0 138 -3,-0.1 24,-0.2 3,-0.1 -1,-0.2 -0.236 45.8 -47.5 113.2 160.5 -83.8 21.1 -45.3
284 284 A S S- 0 0 68 1,-0.3 22,-0.1 -2,-0.1 3,-0.1 -0.442 123.3 -14.6 -64.8 129.4 -85.5 17.8 -45.0
285 285 H S S- 0 0 78 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.812 81.3-175.0 50.0 44.7 -84.7 15.8 -48.1
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