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 .
162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12491.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 67.3 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 .
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 .
19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
71 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 0 0 0 1 0 1 0 1 0 0 0 1 1 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 .
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 M 0 0 178 0, 0.0 6,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 -97.1 51.9 43.0 44.7
2 2 F + 0 0 172 1,-0.1 2,-0.7 2,-0.1 58,-0.0 0.927 360.0 60.8 -63.3 -44.7 52.2 46.5 45.9
3 3 K - 0 0 88 1,-0.2 4,-0.4 53,-0.1 3,-0.3 -0.781 69.4-167.5 -92.8 116.5 49.9 45.8 48.8
4 4 K S > S+ 0 0 158 -2,-0.7 3,-0.5 1,-0.2 4,-0.4 0.758 79.1 58.6 -69.7 -34.6 51.6 43.1 50.9
5 5 F T >> S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.757 84.3 74.8 -71.7 -33.3 48.6 42.3 53.1
6 6 S H 3> S+ 0 0 22 1,-0.3 4,-2.5 -3,-0.3 5,-0.3 0.833 93.7 56.6 -56.0 -30.6 46.1 41.3 50.4
7 7 A H <> S+ 0 0 62 -3,-0.5 4,-1.2 -4,-0.4 -1,-0.3 0.875 108.4 47.3 -64.1 -39.0 48.0 38.1 50.1
8 8 L H <> S+ 0 0 107 -3,-1.2 4,-1.4 -4,-0.4 -2,-0.2 0.868 116.2 43.9 -67.9 -44.0 47.4 37.5 53.9
9 9 F H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.885 111.0 49.2 -67.5 -50.2 43.7 38.4 53.7
10 10 T H X S+ 0 0 73 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.893 110.9 52.0 -66.5 -37.7 42.6 36.6 50.6
11 11 L H X S+ 0 0 94 -4,-1.2 4,-2.3 -5,-0.3 5,-0.2 0.928 113.9 40.0 -64.8 -48.6 44.3 33.4 51.8
12 12 L H X S+ 0 0 47 -4,-1.4 4,-1.9 1,-0.2 5,-0.2 0.857 115.2 53.0 -71.7 -33.4 42.7 33.2 55.2
13 13 F H X S+ 0 0 54 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.863 116.1 39.2 -64.9 -43.0 39.3 34.4 53.9
14 14 T H X S+ 0 0 64 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.865 115.2 50.2 -73.9 -43.4 39.2 31.7 51.2
15 15 L H X S+ 0 0 105 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 114.0 45.0 -64.5 -46.3 40.7 28.8 53.3
16 16 C H < S+ 0 0 24 -4,-1.9 -1,-0.2 -5,-0.2 5,-0.2 0.736 108.3 58.8 -68.9 -29.3 38.3 29.4 56.1
17 17 L H X S+ 0 0 81 -4,-0.6 4,-0.9 -5,-0.2 -2,-0.2 0.973 112.0 39.8 -64.1 -47.6 35.5 29.7 53.7
18 18 V H X S+ 0 0 67 -4,-2.1 4,-1.3 2,-0.2 3,-0.4 0.910 111.0 56.0 -66.6 -46.6 36.2 26.3 52.4
19 19 N H >X S+ 0 0 99 -4,-2.5 4,-1.4 1,-0.3 3,-0.6 0.930 108.6 44.2 -63.8 -49.9 37.0 24.5 55.6
20 20 P H 3> S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.775 101.5 68.6 -64.7 -21.6 33.8 25.3 57.5
21 21 M H 3X S+ 0 0 93 -4,-0.9 4,-1.1 -3,-0.4 -2,-0.2 0.925 103.0 46.1 -61.6 -39.4 31.7 24.5 54.5
22 22 L H << S+ 0 0 118 -4,-1.3 3,-0.4 -3,-0.6 -1,-0.2 0.909 107.8 59.3 -63.6 -39.4 32.7 20.9 55.0
23 23 V H < S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 97.1 57.4 -60.8 -37.7 32.0 21.2 58.7
24 24 Y H < S- 0 0 78 -4,-1.9 -1,-0.3 1,-0.2 2,-0.2 0.926 110.9-130.4 -59.9 -42.9 28.4 22.1 58.2
25 25 S < - 0 0 59 -4,-1.1 2,-0.9 -3,-0.4 -1,-0.2 -0.568 31.9 -62.4 118.5-177.1 28.1 18.8 56.3
26 26 I - 0 0 126 -2,-0.2 2,-2.1 -3,-0.1 5,-0.1 -0.857 45.4-165.0-102.2 105.9 26.5 18.3 53.0
27 27 D S > S- 0 0 66 -2,-0.9 3,-1.3 3,-0.2 -2,-0.0 -0.562 77.3 -56.2 -89.1 79.3 23.0 19.3 53.4
28 28 L T 3 S- 0 0 128 -2,-2.1 -1,-0.2 1,-0.3 3,-0.1 0.840 93.8 -70.6 55.5 36.2 21.9 17.6 50.2
29 29 D T 3 S+ 0 0 127 1,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.877 112.9 118.7 46.8 44.2 24.5 19.8 48.5
30 30 E S < S- 0 0 144 -3,-1.3 2,-0.8 0, 0.0 -3,-0.2 -0.136 82.5 -57.7-113.5-154.0 22.2 22.6 49.2
31 31 N - 0 0 131 -2,-0.1 2,-1.1 -3,-0.1 3,-0.2 -0.867 48.1-170.7 -98.9 112.3 22.9 25.6 51.3
32 32 T + 0 0 21 -2,-0.8 -8,-0.1 1,-0.2 3,-0.1 -0.814 7.7 177.2 -99.1 95.1 23.9 24.4 54.8
33 33 R - 0 0 194 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.965 49.9 -81.1 -65.6 -49.4 23.9 27.7 56.6
34 34 S - 0 0 51 -3,-0.2 -1,-0.3 -10,-0.1 6,-0.0 -0.992 47.1 -60.7 171.8-174.0 24.7 26.2 59.9
35 35 V > - 0 0 68 -2,-0.3 3,-1.3 4,-0.1 4,-0.1 -0.478 53.1-103.1 -92.8 166.5 23.6 24.5 63.0
36 36 P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.523 108.2 86.9 -68.3 -7.3 21.1 26.0 65.3
37 37 L T 3 S- 0 0 133 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.931 76.7-163.3 -58.3 -40.2 23.9 26.9 67.7
38 38 D < + 0 0 94 -3,-1.3 2,-0.6 1,-0.2 -1,-0.1 0.819 40.4 131.7 63.5 31.8 24.0 30.0 65.6
39 39 D - 0 0 135 -4,-0.1 2,-1.2 4,-0.0 -1,-0.2 -0.966 47.1-153.3-113.6 119.7 27.4 30.9 66.9
40 40 A > + 0 0 39 -2,-0.6 4,-0.8 1,-0.2 -6,-0.0 -0.747 25.9 163.8 -98.7 98.6 29.8 31.7 64.2
41 41 G T 4 S+ 0 0 55 -2,-1.2 4,-0.5 1,-0.2 3,-0.4 0.877 80.3 50.6 -70.0 -40.1 33.2 30.9 65.5
42 42 N T >> S+ 0 0 45 1,-0.2 4,-1.7 -3,-0.2 3,-1.0 0.813 100.1 63.0 -68.4 -34.7 34.6 31.0 62.0
43 43 T H 3> S+ 0 0 49 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.857 91.6 66.0 -62.6 -34.9 33.1 34.4 61.2
44 44 V H 3< S+ 0 0 89 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.813 107.2 40.0 -60.4 -35.2 35.2 36.1 63.9
45 45 I H <4 S+ 0 0 56 -3,-1.0 4,-0.5 -4,-0.5 -1,-0.2 0.883 115.1 52.7 -73.8 -42.0 38.4 35.3 62.0
46 46 L H >X S+ 0 0 35 -4,-1.7 3,-1.3 1,-0.2 4,-1.1 0.839 99.9 61.8 -63.9 -38.9 36.9 36.1 58.6
47 47 T H >X S+ 0 0 41 -4,-2.9 4,-1.0 1,-0.3 3,-0.6 0.881 100.4 53.0 -61.6 -39.6 35.6 39.5 59.6
48 48 P H 3> S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.711 100.6 63.8 -66.2 -19.4 39.0 40.7 60.3
49 49 E H <> S+ 0 0 0 -3,-1.3 4,-3.5 -4,-0.5 -2,-0.2 0.845 97.2 55.9 -68.2 -38.2 39.9 39.6 56.8
50 50 Q H << S+ 0 0 62 -4,-1.1 5,-0.3 -3,-0.6 -1,-0.2 0.788 100.9 57.0 -66.2 -31.3 37.5 42.1 55.4
51 51 M H X S+ 0 0 82 -4,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.960 116.6 36.7 -62.9 -44.3 39.3 44.9 57.2
52 52 K H X S+ 0 0 84 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.854 114.1 54.8 -72.2 -42.3 42.5 43.7 55.4
53 53 N H X S+ 0 0 43 -4,-3.5 4,-1.9 1,-0.2 -3,-0.2 0.963 112.2 40.1 -67.8 -51.9 40.9 42.8 52.0
54 54 P H > S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.794 111.8 58.0 -65.3 -24.6 39.2 46.1 51.3
55 55 T H X S+ 0 0 73 -4,-0.9 4,-1.8 -5,-0.3 -2,-0.2 0.945 114.5 37.3 -64.4 -45.3 42.2 48.0 52.6
56 56 S H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.762 111.7 62.0 -71.8 -25.3 44.3 46.3 50.1
57 57 Y H X S+ 0 0 74 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.885 105.1 47.2 -63.8 -42.0 41.4 46.6 47.7
58 58 D H < S+ 0 0 28 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.913 109.9 50.5 -66.7 -46.2 41.7 50.4 48.1
59 59 G H < S+ 0 0 46 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.913 112.0 50.3 -61.5 -39.6 45.4 50.4 47.5
60 60 L H < S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.888 122.7 12.9 -65.8 -39.3 44.8 48.3 44.4
61 61 E S < S- 0 0 62 -4,-1.9 2,-0.1 1,-0.2 0, 0.0 -0.304 98.7 -35.5-126.7-156.9 42.1 50.5 43.0
62 62 S > - 0 0 61 1,-0.1 4,-1.1 -2,-0.1 -1,-0.2 -0.325 36.0-141.2 -74.0 147.3 40.3 53.9 43.1
63 63 I H > S+ 0 0 105 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.856 96.7 54.4 -70.8 -44.3 39.6 55.9 46.2
64 64 A H >4 S+ 0 0 42 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.938 110.7 44.3 -64.3 -45.0 36.2 57.1 45.3
65 65 E H 3> S+ 0 0 88 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.868 109.1 57.9 -66.9 -36.5 34.7 53.8 44.5
66 66 V H 3X S+ 0 0 2 -4,-1.1 4,-3.4 1,-0.3 5,-0.4 0.780 90.1 72.8 -66.0 -27.1 36.2 52.3 47.6
67 67 H H S+ 0 0 39 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.828 115.5 48.9 -70.2 -29.9 31.3 52.9 49.2
69 69 S H X S+ 0 0 36 -4,-0.9 4,-2.1 -3,-0.2 3,-0.4 0.931 114.1 43.3 -71.2 -49.6 33.0 49.6 49.7
70 70 I H X S+ 0 0 27 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.818 105.4 64.5 -65.8 -36.5 34.7 50.5 53.0
71 71 K H X S+ 0 0 33 -4,-1.5 4,-0.6 -5,-0.4 -1,-0.2 0.877 111.8 33.2 -60.8 -41.7 31.7 52.1 54.3
72 72 S H X S+ 0 0 61 -4,-0.9 4,-1.2 -3,-0.4 -1,-0.2 0.841 116.2 54.8 -79.5 -40.1 29.6 48.9 54.4
73 73 A H >< S+ 0 0 10 -4,-2.1 3,-0.5 1,-0.3 -2,-0.2 0.933 113.6 43.0 -62.2 -42.4 32.5 46.5 55.2
74 74 D H 3< S+ 0 0 31 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.806 102.1 71.2 -68.6 -29.7 33.3 48.6 58.2
75 75 I H 3< S+ 0 0 39 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.822 92.4 55.1 -61.8 -35.5 29.6 48.9 59.0
76 76 F S X< S+ 0 0 116 -4,-1.2 3,-0.6 -3,-0.5 -1,-0.3 0.942 113.6 47.3 -63.7 -43.6 29.4 45.3 60.1
77 77 P T 3 S+ 0 0 19 0, 0.0 3,-0.1 0, 0.0 85,-0.1 -0.218 96.8 56.2 -77.0 179.6 32.2 46.1 62.4
78 78 K T 3 S+ 0 0 56 1,-0.2 2,-0.7 84,-0.2 -3,-0.1 0.531 85.3 107.1 69.9 0.4 31.7 49.2 64.5
79 79 M < - 0 0 66 -3,-0.6 2,-0.5 -5,-0.2 -1,-0.2 -0.946 65.2-154.4-109.2 106.1 28.6 47.4 65.5
80 80 R + 0 0 202 -2,-0.7 2,-0.3 -3,-0.1 3,-0.1 -0.737 48.2 80.9 -93.7 128.1 29.3 46.4 69.0
81 81 S S S- 0 0 68 -2,-0.5 3,-0.1 3,-0.0 -2,-0.1 -0.940 88.7 -42.6 174.0-162.7 27.4 43.4 70.2
82 82 L S S- 0 0 140 -2,-0.3 2,-1.3 1,-0.2 -3,-0.0 -0.215 93.7 -63.6 -73.9 174.9 27.7 39.7 69.9
83 83 S S S- 0 0 73 -3,-0.1 -1,-0.2 -43,-0.0 -43,-0.2 -0.556 77.2-157.3 -63.8 105.5 28.5 38.5 66.5
84 84 D - 0 0 51 -2,-1.3 2,-0.1 -5,-0.2 -3,-0.0 -0.423 7.5-120.0 -90.0 161.1 25.3 39.9 65.1
85 85 E - 0 0 100 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.239 36.3 -93.7 -88.1 178.8 23.5 38.9 62.0
86 86 D > - 0 0 129 -2,-0.1 5,-0.5 4,-0.1 -1,-0.1 0.916 60.0-151.5 -60.6 -42.3 22.7 41.1 59.0
87 87 L T 5 - 0 0 66 3,-0.1 4,-0.1 4,-0.1 2,-0.1 0.374 31.2 -68.5 75.3 141.1 19.3 41.8 60.6
88 88 F T >5S- 0 0 191 2,-0.1 4,-0.8 3,-0.0 5,-0.2 -0.407 109.2 -6.6 -64.8 133.7 16.3 42.5 58.4
89 89 A T >45S- 0 0 59 2,-0.1 2,-1.0 1,-0.1 3,-0.5 0.028 113.4 -56.6 67.0 173.4 16.8 45.8 56.8
90 90 I T 345S- 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 -0.792 118.2 -22.8 -94.7 110.1 19.8 47.9 57.9
91 91 G T 34 - 0 0 37 -2,-0.4 3,-0.8 1,-0.2 -2,-0.0 -0.891 12.5-167.7-106.0 118.2 18.3 56.0 61.9
97 97 Q T 3 S+ 0 0 144 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.866 83.8 57.1 -68.8 -39.4 15.9 58.9 61.5
98 98 P T 3 + 0 0 86 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.541 68.3 152.3 -71.9 -5.2 18.5 61.2 60.1
99 99 K <> + 0 0 80 -3,-0.8 4,-0.5 1,-0.2 46,-0.1 0.038 3.4 158.1 -37.4 88.4 19.5 58.9 57.2
100 100 L H > S+ 0 0 106 2,-0.2 4,-1.4 1,-0.1 3,-0.3 0.819 72.7 55.0 -76.5 -40.5 20.6 61.5 54.6
101 101 S H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 99.6 59.6 -64.9 -39.0 22.7 59.0 52.8
102 102 S H > S+ 0 0 53 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.860 103.8 52.7 -60.1 -35.2 19.8 56.6 52.3
103 103 E H X S+ 0 0 125 -4,-0.5 4,-2.9 -3,-0.3 5,-0.3 0.908 108.9 48.8 -66.2 -42.5 18.0 59.4 50.4
104 104 K H X S+ 0 0 80 -4,-1.4 4,-2.6 -3,-0.2 -2,-0.2 0.902 113.4 45.2 -66.7 -44.1 20.9 60.0 48.0
105 105 W H X S+ 0 0 154 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.949 121.4 37.2 -65.8 -49.3 21.4 56.3 47.2
106 106 G H X S+ 0 0 38 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.919 121.8 45.4 -67.7 -43.5 17.7 55.5 46.7
107 107 G H X S+ 0 0 27 -4,-2.9 4,-2.0 -5,-0.3 5,-0.2 0.866 108.2 58.0 -66.3 -38.6 17.0 58.9 45.1
108 108 G H X S+ 0 0 17 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.843 99.9 58.5 -62.5 -37.0 20.0 58.7 42.9
109 109 K H X S+ 0 0 128 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.931 109.0 42.1 -62.2 -46.6 18.9 55.5 41.3
110 110 I H X S+ 0 0 106 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.934 118.4 44.9 -67.9 -44.6 15.6 56.8 40.0
111 111 Y H X S+ 0 0 167 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.881 109.8 55.2 -66.1 -39.5 17.1 60.1 38.8
112 112 Y H X S+ 0 0 109 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.936 109.1 47.1 -60.4 -45.8 20.1 58.6 37.2
113 113 V H >X S+ 0 0 84 -4,-1.8 3,-1.1 1,-0.2 4,-0.6 0.931 115.3 44.9 -61.9 -44.9 17.9 56.3 35.1
114 114 K H >< S+ 0 0 99 -4,-1.9 3,-1.1 1,-0.3 -1,-0.2 0.829 101.7 70.7 -66.1 -29.6 15.7 59.2 34.1
115 115 R H 3< S+ 0 0 85 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.819 84.7 67.9 -58.1 -32.9 18.9 61.1 33.5
116 116 G H << S+ 0 0 72 -3,-1.1 2,-0.4 -4,-1.0 -1,-0.3 0.931 118.9 16.7 -57.0 -43.3 19.5 58.9 30.5
117 117 K S << S+ 0 0 139 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 -0.922 90.3 106.4-136.7 118.6 16.5 60.6 29.0
118 118 R - 0 0 130 -2,-0.4 2,-0.2 -3,-0.3 3,-0.1 -0.974 65.2 -86.3-167.7 169.9 14.9 63.8 30.1
119 119 L - 0 0 130 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.508 62.4 -87.3 -78.6 155.9 14.5 67.4 29.2
120 120 F - 0 0 153 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.503 52.0-121.5 -64.0 135.9 17.3 69.6 30.5
121 121 N - 0 0 106 2,-0.4 -1,-0.1 -2,-0.2 -3,-0.0 -0.167 26.0-101.3 -69.7 170.5 16.2 70.6 34.0
122 122 A S S+ 0 0 101 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.937 117.1 77.4 -59.1 -41.2 15.8 74.2 34.8
123 123 S S S- 0 0 84 1,-0.2 -2,-0.4 0, 0.0 3,-0.1 -0.575 81.9-152.6 -66.4 122.1 19.2 73.7 36.3
124 124 C - 0 0 99 -2,-0.5 -1,-0.2 -4,-0.1 -3,-0.2 0.899 29.6-141.0 -66.0 -39.5 21.3 73.7 33.3
125 125 G - 0 0 27 -5,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.152 25.3 -65.1 96.0 162.9 23.9 71.5 34.9
126 126 Q - 0 0 117 2,-0.2 3,-0.3 3,-0.1 4,-0.1 -0.037 65.1 -82.3 -75.2-175.2 27.6 71.7 34.7
127 127 C S S+ 0 0 137 1,-0.3 2,-0.9 2,-0.1 3,-0.2 0.977 129.8 33.8 -57.2 -54.2 29.4 71.1 31.4
128 128 H S > S- 0 0 115 1,-0.2 4,-0.6 2,-0.1 -1,-0.3 -0.855 71.6-174.6-106.3 106.3 29.3 67.4 32.0
129 129 V H > S+ 0 0 32 -2,-0.9 4,-1.1 -3,-0.3 -1,-0.2 0.896 74.7 55.5 -63.1 -39.5 26.0 66.7 33.8
130 130 G H >4 S+ 0 0 25 2,-0.2 2,-1.9 -3,-0.2 3,-0.8 0.168 95.3 46.3 -75.8-158.8 27.0 63.1 34.1
131 131 G H 3> S+ 0 0 37 1,-0.3 4,-2.3 2,-0.1 5,-0.1 -0.417 118.8 40.8 67.2 -90.7 30.2 62.2 35.8
132 132 I H 3X S+ 0 0 84 -2,-1.9 4,-1.8 -4,-0.6 -1,-0.3 0.863 114.5 52.2 -60.4 -40.9 29.9 64.5 38.7
133 133 T H << S+ 0 0 66 -4,-1.1 -1,-0.2 -3,-0.8 -3,-0.2 0.910 113.3 45.1 -63.8 -38.9 26.2 63.8 39.2
134 134 K H > S+ 0 0 93 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.844 108.4 58.4 -67.9 -35.3 27.0 60.1 39.2
135 135 T H >X S+ 0 0 66 -4,-2.3 4,-2.4 1,-0.2 3,-1.1 0.855 95.5 65.1 -62.2 -37.4 29.9 60.7 41.6
136 136 N H 3X>S+ 0 0 79 -4,-1.8 4,-3.7 1,-0.3 5,-0.9 0.876 96.6 53.2 -60.8 -42.5 27.6 62.3 44.1
137 137 P H 345S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.745 115.0 41.5 -65.5 -25.6 25.7 59.1 44.8
138 138 N H <<5S+ 0 0 61 -3,-1.1 4,-0.2 -4,-0.6 -2,-0.2 0.756 127.6 31.7 -81.5 -40.2 29.0 57.3 45.5
139 139 L H <5S+ 0 0 48 -4,-2.4 -3,-0.2 3,-0.1 5,-0.1 0.775 123.1 40.7 -84.2 -44.3 30.5 60.1 47.5
140 140 G T X5S+ 0 0 12 -4,-3.7 4,-0.8 -5,-0.2 -4,-0.1 0.884 121.5 42.3 -74.0 -44.0 27.6 61.9 49.2
141 141 L H > S+ 0 0 16 -6,-0.3 4,-2.2 -4,-0.2 5,-0.3 0.935 104.7 41.6 -63.1 -55.3 28.9 56.9 51.2
143 143 P H > S+ 0 0 42 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.814 113.7 55.9 -65.4 -31.1 30.4 59.0 54.0
144 144 D H X S+ 0 0 32 -4,-0.8 4,-3.0 2,-0.2 5,-0.3 0.899 108.2 47.3 -65.6 -44.2 26.9 59.5 55.4
145 145 A H X S+ 0 0 29 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.938 119.5 38.3 -64.9 -47.5 26.3 55.8 55.6
146 146 L H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.933 116.8 52.6 -67.4 -43.4 29.7 55.2 57.3
147 147 S H < S+ 0 0 63 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.917 114.7 39.7 -60.8 -48.1 29.5 58.3 59.3
148 148 L H X S+ 0 0 45 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.893 114.9 53.5 -68.5 -38.8 26.0 57.5 60.7
149 149 A H < S+ 0 0 11 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.846 95.4 71.0 -63.9 -35.0 26.9 53.9 61.1
150 150 T T < S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 98.6 46.2 -55.1 -46.8 29.9 54.7 63.1
151 151 P T 4 S- 0 0 45 0, 0.0 6,-0.5 0, 0.0 2,-0.4 0.898 99.3-152.0 -64.3 -40.2 28.0 55.9 66.1
152 152 A < + 0 0 28 -4,-1.0 -73,-0.1 -3,-0.2 -2,-0.0 -0.889 50.8 27.0 113.2-138.8 25.6 52.9 66.1
153 153 R S S- 0 0 129 -2,-0.4 4,-0.2 1,-0.1 -59,-0.1 0.212 94.2 -87.0 -52.6 175.7 22.1 52.9 67.5
154 154 D S S+ 0 0 81 2,-0.1 -1,-0.1 -59,-0.1 -60,-0.1 0.902 115.2 72.8 -59.0 -42.5 19.9 55.9 67.6
155 155 N S S- 0 0 84 1,-0.1 2,-0.5 -4,-0.0 0, 0.0 -0.296 99.1-109.1 -67.3 163.0 21.3 56.8 70.9
156 156 I - 0 0 135 -4,-0.0 2,-0.6 2,-0.0 3,-0.1 -0.828 20.1-138.6-100.1 132.3 24.8 58.1 70.6
157 157 N - 0 0 65 -2,-0.5 0, 0.0 -6,-0.5 0, 0.0 -0.790 10.8-154.7 -87.4 121.5 27.6 55.8 71.9
158 158 A S S+ 0 0 88 -2,-0.6 2,-0.8 1,-0.1 -1,-0.2 0.946 80.4 60.8 -64.4 -47.5 30.0 58.1 73.7
159 159 L S S- 0 0 146 -3,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.700 71.4-177.7 -86.7 116.2 33.0 55.9 73.2
160 160 V + 0 0 75 -2,-0.8 2,-0.3 0, 0.0 -10,-0.0 -0.953 20.5 130.8-119.4 118.8 33.6 55.5 69.6
161 161 D 0 0 154 -2,-0.6 -83,-0.1 -11,-0.2 -2,-0.0 -0.918 360.0 360.0-161.6 136.6 36.4 53.3 68.3
162 162 Y 0 0 149 -2,-0.3 -84,-0.2 -85,-0.1 -1,-0.1 0.954 360.0 360.0 -82.3 360.0 36.6 50.6 65.7