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 .
213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11779.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 52.1 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 0.9 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 .
9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
74 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 3 1 0 3 0 0 0 0 1 0 1 1 0 0 1 0 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 .
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 0 147 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-178.5 12.1 58.0 21.5
2 2 T - 0 0 113 1,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.510 360.0 -91.8 -81.0 156.2 11.1 61.6 22.0
3 3 D - 0 0 148 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.543 55.1-118.6 -65.2 135.9 12.8 63.3 24.9
4 4 L - 0 0 105 -2,-0.2 2,-0.1 1,-0.1 4,-0.1 -0.357 32.0-173.8 -78.9 162.1 10.4 62.7 27.7
5 5 V - 0 0 108 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.171 66.7 -40.3-123.2-145.0 8.7 65.5 29.6
6 6 A S S+ 0 0 71 -2,-0.1 121,-0.1 2,-0.0 -2,-0.1 0.808 118.2 99.9 -56.9 -27.5 6.5 65.2 32.6
7 7 L + 0 0 26 119,-0.1 2,-0.3 1,-0.0 121,-0.2 -0.218 49.0 164.6 -61.0 149.8 5.3 62.2 30.8
8 8 S B -A 127 0A 52 119,-1.3 119,-3.4 -4,-0.1 2,-0.4 -0.888 35.4 -98.3-152.6 177.3 6.5 58.8 31.7
9 9 G S S+ 0 0 54 -2,-0.3 117,-0.1 117,-0.2 115,-0.0 -0.899 76.3 10.5-114.3 139.8 5.5 55.3 31.0
10 10 G - 0 0 55 -2,-0.4 2,-0.3 1,-0.1 117,-0.1 0.192 64.5-134.2 87.6 157.4 3.4 53.0 33.2
11 11 H - 0 0 74 1,-0.1 6,-0.1 4,-0.1 -1,-0.1 -0.997 21.1-148.5-155.0 148.8 1.5 53.7 36.4
12 12 T S S+ 0 0 151 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 0.806 97.5 67.1 -72.3 -36.1 0.8 52.5 39.9
13 13 I S S- 0 0 95 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.882 123.2 -2.3 -62.9 -49.6 -2.7 53.9 39.8
14 14 M > + 0 0 5 1,-0.1 3,-0.9 84,-0.1 -1,-0.3 -0.697 59.5 175.5-145.6 99.4 -4.1 51.6 37.1
15 15 S T 3 S+ 0 0 102 -3,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.857 85.2 56.4 -66.5 -34.7 -1.7 49.1 35.7
16 16 R T >> S+ 0 0 127 1,-0.2 4,-2.2 2,-0.1 3,-1.0 0.634 78.5 97.0 -70.9 -17.0 -4.6 47.6 33.7
17 17 A H <> S+ 0 0 5 -3,-0.9 4,-2.1 1,-0.3 -1,-0.2 0.836 83.1 47.4 -52.9 -45.4 -5.5 50.8 32.0
18 18 P H 3> S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.888 111.6 51.6 -63.9 -34.3 -3.6 50.2 28.8
19 19 T H <> S+ 0 0 88 -3,-1.0 4,-2.6 -4,-0.3 -2,-0.2 0.903 107.4 53.4 -67.5 -39.0 -5.0 46.7 28.6
20 20 L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.931 109.5 47.9 -60.3 -45.6 -8.6 48.0 29.0
21 21 A H X S+ 0 0 2 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.934 112.2 48.6 -63.3 -43.6 -8.1 50.4 26.1
22 22 A H X S+ 0 0 29 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.920 110.8 50.3 -62.9 -43.4 -6.6 47.8 23.8
23 23 A H X S+ 0 0 47 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.927 112.2 46.9 -62.7 -43.9 -9.4 45.3 24.5
24 24 A H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 112.0 51.0 -63.8 -43.3 -12.1 47.8 23.9
25 25 A H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.923 106.7 53.7 -62.6 -43.3 -10.4 49.0 20.7
26 26 V H < S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.936 111.9 43.5 -59.5 -47.1 -10.1 45.5 19.3
27 27 A H < S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.932 116.1 47.5 -63.9 -43.6 -13.7 44.7 19.7
28 28 A H < S+ 0 0 49 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.863 86.6 132.3 -63.8 -37.2 -14.9 48.0 18.4
29 29 V < + 0 0 53 -4,-2.6 2,-0.2 -5,-0.2 -3,-0.1 0.360 21.5 89.7 -34.3 140.3 -12.6 47.9 15.3
30 30 V S > S- 0 0 90 151,-0.1 3,-1.3 0, 0.0 4,-0.4 -0.814 107.6 -16.2 172.4-130.2 -13.7 48.7 11.8
31 31 L T >> S+ 0 0 112 1,-0.3 4,-1.7 -2,-0.2 3,-0.7 0.697 124.2 82.5 -63.8 -21.1 -13.6 52.2 10.3
32 32 I H 3> S+ 0 0 11 1,-0.3 4,-2.8 -4,-0.2 -1,-0.3 0.825 77.6 64.3 -57.0 -35.1 -13.3 53.3 13.9
33 33 C H <> S+ 0 0 8 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.937 104.8 45.1 -59.6 -43.1 -9.6 52.6 13.9
34 34 S H <> S+ 0 0 9 -3,-0.7 4,-2.6 -4,-0.4 -1,-0.2 0.921 111.8 53.3 -64.0 -40.5 -9.1 55.4 11.3
35 35 S H X S+ 0 0 9 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.905 110.2 47.0 -62.5 -41.2 -11.4 57.7 13.2
36 36 S H X S+ 0 0 10 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.890 111.9 49.1 -68.7 -40.3 -9.4 57.2 16.4
37 37 T H X S+ 0 0 29 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.941 113.7 46.9 -64.4 -43.9 -6.0 57.7 14.8
38 38 A H X S+ 0 0 31 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.886 107.0 57.4 -63.8 -39.3 -7.2 60.9 13.1
39 39 T H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.884 106.7 48.9 -63.3 -38.6 -8.8 62.2 16.3
40 40 A H X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.928 113.9 45.9 -64.9 -43.7 -5.5 62.0 18.1
41 41 A H X S+ 0 0 55 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.944 113.7 48.9 -64.2 -44.5 -3.7 63.8 15.2
42 42 D H X S+ 0 0 23 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.918 111.0 49.5 -64.1 -43.0 -6.3 66.4 14.9
43 43 G H < S+ 0 0 6 -4,-2.5 7,-0.3 -5,-0.2 -1,-0.2 0.916 109.8 52.0 -62.7 -40.2 -6.4 67.1 18.7
44 44 N H < S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.949 109.2 50.5 -60.1 -46.2 -2.6 67.4 18.7
45 45 A H < S+ 0 0 30 -4,-2.4 2,-0.8 -5,-0.1 -1,-0.2 0.829 102.6 64.7 -62.5 -37.2 -2.7 69.9 15.9
46 46 R S < S- 0 0 38 -4,-2.0 7,-0.2 -5,-0.2 -1,-0.1 -0.808 133.8 -36.8 -94.5 114.2 -5.3 72.1 17.5
47 47 Q S S- 0 0 33 -2,-0.8 88,-0.0 90,-0.2 -3,-0.0 -0.684 110.3 -59.5 71.1-133.6 -3.7 73.5 20.6
48 48 P S S- 0 0 61 0, 0.0 2,-1.8 0, 0.0 3,-0.1 -0.713 74.9 -59.2-123.2-165.4 -1.6 70.5 21.7
49 49 P S S+ 0 0 55 0, 0.0 81,-0.2 0, 0.0 -5,-0.2 -0.610 92.1 115.7 -73.2 90.6 -2.4 67.0 22.6
50 50 L S S- 0 0 50 -2,-1.8 82,-3.0 -7,-0.3 52,-0.2 0.073 85.4-108.7-147.3 24.6 -4.7 67.9 25.5
51 51 A >> + 0 0 1 80,-0.2 4,-1.6 -3,-0.1 5,-0.6 0.664 69.3 142.8 58.4 21.5 -8.1 66.6 24.4
52 52 P H >5 + 0 0 0 0, 0.0 4,-0.8 0, 0.0 84,-0.2 0.882 69.3 53.4 -59.6 -36.9 -9.5 70.1 23.8
53 53 G H 45S+ 0 0 9 -7,-0.2 83,-0.0 2,-0.1 -2,-0.0 0.821 120.0 26.9 -67.3 -42.5 -11.3 68.9 20.7
54 54 L H 45S+ 0 0 11 -3,-0.3 -1,-0.1 9,-0.2 -3,-0.1 0.938 116.0 53.3 -84.4 -53.0 -13.2 66.0 22.3
55 55 S H <5S+ 0 0 59 -4,-1.6 2,-1.0 1,-0.1 -2,-0.1 0.780 98.1 78.3 -59.9 -25.5 -13.6 66.8 25.9
56 56 F << + 0 0 25 -4,-0.8 2,-0.8 -5,-0.6 9,-0.4 -0.730 59.3 176.9 -92.0 111.6 -15.1 70.0 24.9
57 57 D + 0 0 93 -2,-1.0 2,-0.2 6,-0.2 -3,-0.1 -0.806 66.6 25.4-110.7 88.6 -18.6 69.4 23.8
58 58 F S S+ 0 0 130 -2,-0.8 5,-0.2 2,-0.3 7,-0.1 -0.709 123.7 20.2 168.6-106.2 -19.9 72.8 23.0
59 59 Y S S+ 0 0 160 -2,-0.2 4,-0.1 2,-0.1 3,-0.1 0.805 90.5 109.1 -62.9 -36.1 -17.7 75.7 21.9
60 60 K S > S- 0 0 1 -8,-0.1 3,-2.0 1,-0.1 6,-0.4 -0.206 74.6-127.6 -53.4 116.4 -14.8 73.6 20.9
61 61 R T 3 S+ 0 0 83 75,-1.1 75,-0.1 1,-0.3 -1,-0.1 -0.416 93.7 17.5 -68.5 144.8 -14.8 73.9 17.2
62 62 S T 3 S+ 0 0 7 1,-0.2 13,-0.3 -2,-0.1 -1,-0.3 0.534 101.6 133.2 70.5 10.0 -14.8 70.5 15.4
63 63 C S X S- 0 0 6 -3,-2.0 3,-0.7 -5,-0.2 -1,-0.2 -0.089 80.6 -89.3 -79.5-178.8 -15.9 69.1 18.7
64 64 P T 3 S+ 0 0 54 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 0.695 128.7 57.8 -65.6 -22.4 -18.8 66.6 19.1
65 65 G T 3 S+ 0 0 37 -9,-0.4 -8,-0.1 -5,-0.3 2,-0.1 0.767 78.2 118.1 -71.7 -33.8 -21.1 69.6 19.4
66 66 E < + 0 0 31 -3,-0.7 -7,-0.1 -6,-0.4 -5,-0.0 -0.178 19.8 154.8 -56.4 110.6 -20.1 71.1 16.1
67 67 Q + 0 0 183 -2,-0.1 -1,-0.2 7,-0.0 7,-0.0 0.598 69.0 67.6 -89.9 -30.6 -23.0 71.3 13.7
68 68 Q S S+ 0 0 133 -3,-0.0 6,-0.1 2,-0.0 -2,-0.1 0.763 74.1 109.6 -66.9 -36.3 -21.4 74.2 11.8
69 69 A - 0 0 16 4,-0.1 3,-0.1 1,-0.1 5,-0.1 0.006 62.3-124.4 -63.7 152.5 -18.4 72.5 10.2
70 70 P > - 0 0 70 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.198 49.3 -73.4 -74.6 172.8 -17.7 71.8 6.6
71 71 P T 3 S+ 0 0 106 0, 0.0 2,-0.5 0, 0.0 4,-0.1 -0.175 123.4 30.2 -66.1 165.4 -16.9 68.3 5.5
72 72 N T 3 S+ 0 0 106 2,-0.4 -3,-0.0 1,-0.2 3,-0.0 0.196 114.9 67.8 67.7 -21.0 -13.4 67.1 6.4
73 73 L S < S+ 0 0 22 -3,-1.0 2,-0.8 -2,-0.5 -1,-0.2 0.452 84.7 82.5 -89.1 -19.6 -13.8 69.4 9.4
74 74 T S S- 0 0 79 -4,-0.3 -2,-0.4 -5,-0.1 2,-0.1 -0.850 75.6-153.6 -98.2 109.1 -16.5 67.0 10.6
75 75 L - 0 0 34 -2,-0.8 5,-0.1 -13,-0.3 -2,-0.1 -0.454 33.1 -83.7 -83.4 151.2 -14.9 64.2 12.3
76 76 R >> - 0 0 72 1,-0.2 4,-0.9 -2,-0.1 3,-0.8 -0.293 32.9-145.2 -61.0 128.1 -16.5 60.8 12.6
77 77 P H 3> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.736 93.0 69.1 -65.7 -24.0 -18.8 60.8 15.5
78 78 T H 3> S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.857 95.6 55.9 -64.0 -36.8 -18.1 57.2 16.3
79 79 A H <> S+ 0 0 4 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.899 104.5 51.1 -63.7 -41.2 -14.6 58.1 17.4
80 80 F H X S+ 0 0 16 -4,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.933 112.7 47.5 -62.2 -42.7 -15.9 60.7 19.9
81 81 K H X S+ 0 0 120 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.916 107.9 54.7 -63.2 -43.9 -18.2 58.0 21.3
82 82 A H X S+ 0 0 18 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.892 105.9 51.7 -61.7 -39.9 -15.5 55.4 21.6
83 83 I H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.942 112.8 45.6 -61.8 -44.2 -13.3 57.7 23.6
84 84 N H X S+ 0 0 80 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.910 112.3 51.7 -63.7 -41.4 -16.1 58.3 26.0
85 85 D H X S+ 0 0 80 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.913 111.9 45.8 -63.6 -43.2 -17.0 54.6 26.1
86 86 I H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.918 112.3 51.9 -65.1 -41.8 -13.4 53.7 26.9
87 87 H H X S+ 0 0 45 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.894 108.3 50.8 -61.4 -42.2 -13.2 56.4 29.5
88 88 D H X S+ 0 0 98 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.904 109.7 50.9 -62.9 -40.8 -16.3 55.2 31.2
89 89 R H X S+ 0 0 95 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.886 106.9 54.5 -63.6 -40.4 -14.9 51.7 31.3
90 90 L H X S+ 0 0 7 -4,-2.2 4,-3.7 1,-0.2 6,-0.5 0.875 101.4 58.7 -61.3 -39.0 -11.7 53.0 32.8
91 91 H H X S+ 0 0 99 -4,-1.8 4,-1.6 1,-0.2 5,-0.5 0.942 111.5 41.1 -59.3 -45.1 -13.7 54.6 35.6
92 92 K H < S+ 0 0 163 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.966 121.2 40.6 -64.7 -51.7 -15.1 51.3 36.5
93 93 E H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.885 116.4 47.9 -67.6 -44.0 -11.8 49.3 36.1
94 94 C H < S- 0 0 16 -4,-3.7 -1,-0.2 2,-0.3 -2,-0.2 0.818 105.7-125.3 -67.0 -34.0 -9.6 51.9 37.7
95 95 G S < S+ 0 0 68 -4,-1.6 2,-0.3 -5,-0.5 -3,-0.2 0.442 81.8 11.9 98.6 2.5 -11.8 52.4 40.6
96 96 G S S- 0 0 19 -5,-0.5 2,-1.4 -6,-0.5 3,-0.3 -0.963 107.9 -55.8 178.1-170.1 -12.1 56.1 40.0
97 97 T S S+ 0 0 98 -2,-0.3 -6,-0.1 1,-0.2 -9,-0.0 -0.661 73.4 135.6 -96.4 78.1 -11.2 58.8 37.5
98 98 V + 0 0 53 -2,-1.4 2,-0.3 -8,-0.1 -1,-0.2 0.852 46.1 73.1 -84.8 -44.2 -7.6 58.1 37.1
99 99 V S S- 0 0 19 -3,-0.3 2,-0.1 -12,-0.1 31,-0.0 -0.596 73.0-130.1 -93.9 136.6 -6.9 58.3 33.4
100 100 S > - 0 0 17 -2,-0.3 4,-1.7 29,-0.2 5,-0.1 -0.392 15.1-128.6 -76.2 151.2 -6.9 61.5 31.4
101 101 C H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.870 111.2 57.1 -65.7 -37.6 -8.9 61.8 28.2
102 102 S H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 105.5 49.7 -64.2 -36.3 -5.7 63.0 26.4
103 103 D H > S+ 0 0 11 26,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.893 107.7 54.4 -67.9 -37.4 -3.9 59.8 27.5
104 104 V H X S+ 0 0 2 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.900 105.5 53.8 -62.1 -39.6 -6.8 57.7 26.2
105 105 L H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.925 110.0 46.3 -62.1 -44.3 -6.5 59.4 22.8
106 106 A H X S+ 0 0 21 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.912 116.1 44.9 -64.9 -43.2 -2.9 58.6 22.6
107 107 L H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.921 111.8 51.4 -67.2 -43.8 -3.4 54.9 23.6
108 108 A H X S+ 0 0 5 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.863 108.0 53.3 -62.8 -37.7 -6.4 54.4 21.4
109 109 A H X S+ 0 0 12 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.945 111.0 45.5 -63.5 -44.8 -4.5 55.7 18.4
110 110 R H < S+ 0 0 49 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 112.1 51.5 -68.0 -37.1 -1.7 53.3 19.0
111 111 D H X S+ 0 0 18 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.899 109.3 51.3 -64.4 -36.2 -4.1 50.5 19.5
112 112 S H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.880 106.3 54.4 -67.3 -37.0 -5.9 51.3 16.3
113 113 V H <>S+ 0 0 17 -4,-2.1 5,-2.4 1,-0.2 3,-0.2 0.976 114.0 40.6 -63.8 -54.5 -2.6 51.3 14.4
114 114 P H >45S+ 0 0 24 0, 0.0 3,-1.5 0, 0.0 -2,-0.2 0.833 110.3 54.9 -60.1 -33.4 -1.8 47.8 15.6
115 115 K H 3<5S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.869 104.2 58.3 -64.6 -32.0 -5.3 46.4 15.2
116 116 A T 3<5S- 0 0 10 -4,-1.7 67,-1.9 -3,-0.2 -1,-0.3 0.563 128.8-108.5 -64.0 -17.2 -4.8 47.7 11.6
117 117 E T < 5S+ 0 0 155 -3,-1.5 3,-0.2 -4,-0.2 -2,-0.2 0.721 78.5 134.5 80.2 31.8 -1.9 45.4 11.6
118 118 S S - 0 0 21 -2,-0.2 4,-0.8 1,-0.1 -90,-0.2 -0.957 17.1-175.5-122.0 109.0 -9.4 77.2 16.8
138 138 L H > + 0 0 4 -2,-0.5 4,-3.1 1,-0.2 -1,-0.1 0.795 67.9 77.2 -72.4 -32.1 -8.6 74.7 14.1
139 139 L H 4 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.893 101.8 36.1 -57.9 -48.7 -8.1 76.9 11.1
140 140 R H 4 S+ 0 0 180 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.930 121.9 46.7 -67.7 -43.2 -4.6 78.2 12.0
141 141 L H < S+ 0 0 52 -4,-0.8 2,-0.5 1,-0.0 -2,-0.2 0.789 104.3 66.1 -68.6 -33.8 -3.5 74.9 13.5
142 142 H S < S- 0 0 42 -4,-3.1 2,-0.2 -5,-0.1 -1,-0.0 -0.824 71.0-143.8-106.8 130.2 -4.7 72.6 10.7
143 143 F - 0 0 55 -2,-0.5 2,-0.2 1,-0.1 -3,-0.0 -0.585 22.7-126.4 -82.6 145.4 -3.3 72.5 7.2
144 144 H > - 0 0 75 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.483 21.1-109.9 -91.0 166.8 -5.8 71.9 4.4
145 145 D T 3 S+ 0 0 68 1,-0.3 52,-0.2 -2,-0.2 -1,-0.1 0.693 116.2 67.0 -64.7 -24.9 -5.5 69.2 1.7
146 146 C T 3 S+ 0 0 85 49,-0.2 -1,-0.3 48,-0.1 -3,-0.0 0.781 80.6 109.1 -67.7 -25.8 -4.9 72.0 -0.7
147 147 F < - 0 0 62 -3,-1.4 52,-0.2 1,-0.1 2,-0.2 -0.134 58.7-144.9 -62.7 147.8 -1.5 72.8 1.0
148 148 V > - 0 0 90 51,-0.1 4,-2.3 50,-0.1 3,-0.5 -0.532 37.3 -90.6-102.2 171.1 1.8 72.0 -0.6
149 149 Q H > S+ 0 0 33 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.831 121.5 58.4 -58.8 -37.9 4.9 70.9 1.3
150 150 G H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.940 111.6 42.0 -60.4 -43.7 6.3 74.4 2.0
151 151 C H > S+ 0 0 62 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.920 115.9 49.8 -66.3 -42.4 3.1 75.4 3.8
152 152 D H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.928 108.4 53.5 -62.6 -43.6 2.9 72.0 5.5
153 153 A H < S+ 0 0 45 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.922 105.9 50.8 -61.5 -44.4 6.5 72.2 6.7
154 154 S H < S+ 0 0 113 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.902 110.5 52.1 -63.1 -35.5 6.2 75.6 8.3
155 155 V H < S+ 0 0 69 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.923 114.7 32.1 -65.9 -43.0 3.1 74.4 10.2
156 156 L S < S- 0 0 64 -4,-2.1 3,-0.1 1,-0.2 6,-0.0 -0.115 87.8 -77.5-109.7-161.6 4.6 71.3 11.7
157 157 L S S- 0 0 135 1,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.584 82.6 -27.8 -67.7-142.6 7.7 69.5 13.0
158 158 D > - 0 0 96 1,-0.1 4,-1.6 4,-0.0 -1,-0.2 -0.304 55.9-114.4 -82.0 167.1 10.3 68.1 10.7
159 159 G H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.804 115.5 58.6 -66.1 -37.0 9.9 66.9 7.2
160 160 S H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.941 107.8 48.1 -61.7 -41.7 10.8 63.3 8.1
161 161 A H > S+ 0 0 22 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.887 107.6 55.8 -63.4 -39.7 7.8 63.5 10.5
162 162 T H X S+ 0 0 13 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.948 110.5 43.5 -62.6 -46.3 5.6 64.9 7.8
163 163 G H < S+ 0 0 5 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.930 118.3 43.6 -64.7 -45.5 6.2 62.1 5.4
164 164 V H >< S+ 0 0 83 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.931 115.3 48.3 -65.5 -44.5 5.9 59.3 8.0
165 165 V H >< S+ 0 0 83 -4,-3.2 3,-2.5 1,-0.3 -1,-0.2 0.850 100.7 63.8 -65.5 -35.8 2.9 60.9 9.7
166 166 S T 3< S+ 0 0 27 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.600 83.8 81.2 -64.6 -10.0 1.1 61.3 6.3
167 167 G T X + 0 0 12 -3,-1.4 3,-2.6 -4,-0.3 -1,-0.3 0.675 68.5 84.4 -64.4 -21.3 1.3 57.5 6.3
168 168 G G X S+ 0 0 21 -3,-2.5 3,-1.8 1,-0.3 -1,-0.3 0.810 74.0 71.2 -55.2 -33.1 -1.8 57.7 8.5
169 169 P G 3 + 0 0 28 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.407 66.2 97.5 -63.2 2.8 -3.8 58.0 5.4
170 170 S G < S+ 0 0 1 -3,-2.6 2,-0.3 5,-0.1 -2,-0.2 0.729 98.0 21.0 -62.9 -22.2 -3.0 54.4 4.7
171 171 Y S < S+ 0 0 4 -3,-1.8 2,-0.2 -4,-0.1 10,-0.2 -0.951 91.1 67.0-140.8 161.5 -6.4 53.8 6.2
172 172 K S S+ 0 0 65 8,-0.6 4,-0.3 -2,-0.3 3,-0.2 -0.725 94.3 4.3 130.4-169.3 -9.6 55.8 6.9
173 173 V S S- 0 0 99 1,-0.2 -2,-0.1 -2,-0.2 -142,-0.0 -0.414 120.6 -70.9 -53.8 110.3 -12.3 57.4 4.8
174 174 P S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.214 85.3 141.1 -34.4 83.7 -10.7 56.0 1.9
175 175 L + 0 0 40 -6,-0.2 2,-0.8 -3,-0.2 -5,-0.1 0.760 67.5 65.9 -80.0 -37.4 -7.6 57.8 1.2
176 176 G - 0 0 2 -4,-0.3 -1,-0.1 4,-0.2 -4,-0.1 -0.798 60.4-175.9 -99.3 111.6 -5.9 54.6 0.2
177 177 R S S+ 0 0 218 -2,-0.8 3,-0.4 14,-0.2 -1,-0.2 0.887 84.0 46.2 -67.9 -42.7 -7.3 53.2 -2.9
178 178 R S S+ 0 0 142 1,-0.2 2,-0.4 8,-0.1 -1,-0.2 0.951 130.7 11.6 -69.1 -49.8 -5.2 50.1 -2.8
179 179 D + 0 0 49 1,-0.2 -1,-0.2 -9,-0.1 5,-0.2 -0.707 66.0 170.1-136.2 84.4 -5.6 49.1 0.8
180 180 S S S+ 0 0 62 -3,-0.4 -8,-0.6 -2,-0.4 -4,-0.2 0.933 79.1 31.0 -60.0 -56.9 -8.3 51.0 2.6
181 181 A S S+ 0 0 69 -10,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.772 102.0 82.5 -74.0 -36.3 -8.5 49.0 5.8
182 182 S S S- 0 0 32 -12,-0.1 2,-0.9 1,-0.1 -65,-0.2 -0.555 72.5-130.8 -89.7 146.3 -5.0 47.8 6.4
183 183 F + 0 0 49 -67,-1.9 2,-0.3 -2,-0.2 -1,-0.1 -0.795 60.8 120.2 -87.5 109.3 -2.1 49.8 7.9
184 184 A S > S- 0 0 24 -2,-0.9 3,-0.6 -17,-0.2 4,-0.1 -0.870 78.9 -91.9-157.0 179.8 0.7 49.3 5.4
185 185 T T >> S+ 0 0 22 -2,-0.3 4,-1.2 1,-0.2 3,-0.6 0.090 87.6 112.6 -96.7 32.9 2.8 51.4 3.2
186 186 Q H 3> + 0 0 66 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.818 66.8 68.0 -67.7 -29.6 0.4 51.0 0.3
187 187 Q H <> S+ 0 0 4 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.883 98.0 50.8 -58.8 -39.8 -0.3 54.7 0.7
188 188 D H <4 S+ 0 0 14 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.912 110.6 49.1 -66.7 -41.2 3.2 55.5 -0.5
189 189 V H < S+ 0 0 70 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.981 117.4 37.3 -63.1 -53.8 2.9 53.3 -3.5
190 190 L H < S+ 0 0 18 -4,-2.6 -2,-0.2 18,-0.0 -3,-0.2 0.934 82.8 166.5 -68.5 -46.1 -0.4 54.6 -4.7
191 191 S < + 0 0 65 -4,-2.2 -14,-0.2 -5,-0.3 7,-0.1 0.140 32.5 102.4 53.7 176.2 0.0 58.3 -3.9
192 192 G + 0 0 55 2,-0.2 -1,-0.1 3,-0.1 -5,-0.0 0.760 43.0 133.7 89.0 23.4 -2.4 60.7 -5.4
193 193 L S S- 0 0 28 1,-0.3 5,-0.1 -6,-0.1 -17,-0.0 0.394 75.3 -32.7 -77.3-139.5 -4.6 61.3 -2.4
194 194 P S >> S- 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.164 79.5 -87.2 -68.2-179.4 -5.2 64.9 -1.8
195 195 P H 3> S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -49,-0.2 0.833 124.8 60.0 -58.9 -38.6 -2.7 67.4 -2.7
196 196 P H 34 S+ 0 0 11 0, 0.0 4,-0.5 0, 0.0 -50,-0.1 0.801 109.3 48.2 -63.0 -26.6 -0.8 67.4 0.6
197 197 T H X4 S+ 0 0 7 -3,-1.0 3,-1.0 -52,-0.2 -31,-0.0 0.944 110.8 47.2 -73.5 -47.3 -0.2 63.7 -0.1
198 198 A H 3< S+ 0 0 61 -4,-1.8 -1,-0.1 1,-0.3 -50,-0.1 0.805 101.3 66.4 -63.3 -34.7 1.0 64.1 -3.7
199 199 A T 3< S+ 0 0 38 -4,-2.0 -1,-0.3 -52,-0.2 -2,-0.1 0.775 77.0 118.1 -60.4 -32.0 3.4 66.9 -2.9
200 200 V < - 0 0 24 -3,-1.0 -3,-0.0 -4,-0.5 -52,-0.0 0.105 53.8-134.8 -46.9 147.2 5.6 64.7 -0.8
201 201 P > - 0 0 81 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.249 41.5 -52.8 -83.8-157.6 9.3 64.0 -1.7
202 202 A T >> S+ 0 0 79 1,-0.3 4,-1.7 2,-0.2 3,-0.8 0.687 119.2 71.9 -59.3 -33.5 11.9 61.3 -2.0
203 203 L H 3> S+ 0 0 81 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.858 93.2 60.2 -56.7 -31.0 11.3 60.0 1.5
204 204 L H <> S+ 0 0 18 -3,-1.4 4,-2.6 1,-0.2 -1,-0.3 0.913 98.9 55.0 -62.6 -38.3 8.2 58.7 -0.0
205 205 A H <> S+ 0 0 59 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.930 107.3 50.2 -60.4 -42.6 10.2 56.7 -2.4
206 206 V H X S+ 0 0 41 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.932 112.9 44.7 -64.7 -44.2 12.0 55.0 0.4
207 207 L H < S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 108.9 57.2 -68.7 -32.3 8.8 54.1 2.3
208 208 S H < S+ 0 0 41 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.938 109.0 47.4 -61.3 -42.4 7.2 52.9 -0.9
209 209 K H < S+ 0 0 154 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.930 122.6 25.2 -67.9 -45.1 10.0 50.5 -1.3
210 210 I < - 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 0, 0.0 -0.970 53.1-160.4-133.6 135.3 10.0 49.1 2.2
211 211 N S S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.856 94.2 57.6 -67.0 -40.4 7.4 48.9 4.8
212 212 L 0 0 151 -27,-0.0 -1,-0.2 -5,-0.0 -5,-0.1 0.930 360.0 360.0 -63.8 -46.5 9.9 48.4 7.6
213 213 D 0 0 124 -7,-0.2 -6,-0.1 -6,-0.1 -2,-0.1 0.743 360.0 360.0 -75.6 360.0 11.7 51.7 7.0