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 .
445 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
273 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
121 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
13 2.9 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 2 3 1 0 0 0 0 0 0 1 0 2 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 3 1 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 PARALLEL BRIDGES PER LADDER .
3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 1 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 G 0 0 50 0, 0.0 207,-0.7 0, 0.0 208,-0.3 0.000 360.0 360.0 360.0 65.8 8.0 -8.6 5.8
2 2 L + 0 0 84 206,-0.1 211,-0.7 210,-0.1 210,-0.5 -0.200 360.0 157.0 -50.9 111.0 11.3 -8.4 7.7
3 3 S - 0 0 0 208,-3.0 2,-0.6 206,-0.7 210,-0.3 -0.979 44.2-124.1-141.7 145.7 12.3 -4.8 7.1
4 4 H + 0 0 2 -2,-0.3 2,-0.3 165,-0.3 9,-0.2 -0.841 41.9 170.3 -93.0 120.8 14.6 -2.5 9.1
5 5 Q E -A 12 0A 22 7,-1.6 7,-0.8 -2,-0.6 2,-0.3 -0.922 30.2-107.5-135.1 160.6 12.7 0.6 10.1
6 6 V E -A 11 0A 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.613 17.7-172.2 -91.6 142.0 13.3 3.5 12.4
7 7 E E > -A 10 0A 82 3,-2.5 3,-2.6 1,-0.3 309,-0.1 -0.783 58.9 -85.5-127.7 89.4 11.7 4.2 15.7
8 8 G T 3 S+ 0 0 26 -2,-0.3 -1,-0.3 1,-0.3 307,-0.1 -0.322 113.5 5.1 56.5-123.0 13.0 7.7 16.6
9 9 F T 3 S+ 0 0 71 305,-0.2 -1,-0.3 308,-0.2 2,-0.3 0.354 125.5 61.0 -70.6 -13.6 16.3 7.3 18.3
10 10 E E < S-A 7 0A 4 -3,-2.6 -3,-2.5 308,-0.1 2,-0.1 -0.833 81.2 -97.3-128.5 174.4 16.6 3.6 17.8
11 11 D E -A 6 0A 0 6,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.390 33.1-153.9 -66.2 146.5 16.8 0.6 15.4
12 12 A E +A 5 0A 2 -7,-0.8 -7,-1.6 4,-0.2 2,-0.2 -0.998 35.3 129.9-134.0 137.0 13.7 -1.3 14.7
13 13 H S S- 0 0 45 2,-0.5 3,-0.1 -2,-0.4 200,-0.1 -0.438 92.1 -52.8-144.8-146.5 13.6 -4.9 13.7
14 14 R S S+ 0 0 211 -2,-0.2 2,-0.2 1,-0.1 197,-0.2 0.947 139.6 12.2 -63.0 -40.3 11.3 -7.3 15.3
15 15 D S S- 0 0 72 427,-0.1 -2,-0.5 195,-0.1 197,-0.1 -0.740 107.9 -77.3-122.4 169.7 13.2 -5.9 18.3
16 16 V - 0 0 5 -2,-0.2 2,-0.4 -4,-0.2 -4,-0.2 -0.453 55.3-157.4 -65.1 140.6 15.4 -2.9 18.7
17 17 L - 0 0 35 -2,-0.1 2,-0.4 -4,-0.0 -6,-0.3 -0.977 14.5-153.4-132.9 136.7 18.7 -3.8 17.3
18 18 Y - 0 0 11 -2,-0.4 2,-0.7 405,-0.1 364,-0.2 -0.844 23.3-129.4-105.8 141.0 22.1 -2.4 18.0
19 19 R E +b 382 0B 2 362,-1.8 364,-1.5 -2,-0.4 2,-0.6 -0.772 29.9 170.1-100.8 113.1 24.7 -2.7 15.2
20 20 A E +b 383 0B 2 -2,-0.7 32,-1.6 362,-0.2 33,-0.6 -0.952 35.5 128.0-115.0 115.9 28.1 -4.2 16.0
21 21 V E -bc 384 53B 0 362,-2.4 364,-1.9 -2,-0.6 2,-0.3 -0.725 46.5-116.3-154.1-170.8 29.8 -4.7 12.7
22 22 Y E -bc 385 54B 1 31,-1.7 33,-1.7 362,-0.3 2,-0.5 -0.895 21.0-121.4-140.2 167.2 32.6 -4.4 10.2
23 23 D E +bc 386 55B 0 362,-1.6 365,-1.6 -2,-0.3 364,-0.6 -0.960 37.4 151.8-116.2 123.6 33.4 -2.9 6.9
24 24 I - 0 0 19 31,-2.3 2,-1.4 -2,-0.5 3,-0.1 -0.902 37.6-146.6-146.6 125.0 34.6 -5.0 4.0
25 25 V > + 0 0 20 -2,-0.3 3,-0.9 31,-0.2 4,-0.2 -0.369 36.6 165.3 -94.9 72.0 33.9 -4.2 0.4
26 26 H T 3> + 0 0 11 -2,-1.4 4,-2.0 1,-0.3 3,-0.2 0.340 46.6 86.3 -66.7 -18.6 33.6 -8.0 -0.6
27 27 G H 3> S+ 0 0 6 30,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.923 88.2 56.6 -58.2 -38.9 32.0 -7.9 -4.1
28 28 S H <> S+ 0 0 63 -3,-0.9 4,-0.7 1,-0.2 3,-0.4 0.919 108.3 47.5 -58.6 -40.4 35.5 -7.6 -5.7
29 29 A H >4 S+ 0 0 32 1,-0.2 3,-0.5 -3,-0.2 -1,-0.2 0.878 107.8 56.3 -64.9 -39.1 36.6 -10.8 -3.9
30 30 R H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.772 91.5 71.9 -66.5 -27.6 33.4 -12.6 -4.9
31 31 R H 3< S+ 0 0 119 -4,-1.6 2,-0.4 -3,-0.4 -1,-0.2 0.935 88.1 68.6 -57.6 -45.8 34.1 -12.0 -8.6
32 32 G S 4 S+ 0 0 110 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.908 115.0 45.2 -64.5 -43.0 38.9 -19.0 -6.4
35 35 A T >4 S+ 0 0 45 1,-0.2 3,-2.3 -6,-0.2 4,-0.4 0.686 90.0 86.7 -69.1 -28.5 38.7 -15.9 -4.1
36 36 G T >X S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.3 4,-1.3 0.763 74.5 68.6 -54.3 -33.5 34.9 -16.3 -3.4
37 37 G H <> S+ 0 0 29 -3,-0.6 4,-2.8 -4,-0.4 -1,-0.3 0.816 89.7 66.4 -57.5 -30.0 35.4 -18.7 -0.5
38 38 A H <> S+ 0 0 19 -3,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.874 98.0 52.4 -59.6 -38.3 36.9 -15.8 1.4
39 39 L H <> S+ 0 0 5 -3,-1.5 4,-2.1 -4,-0.4 -1,-0.2 0.942 111.7 44.7 -63.7 -47.2 33.5 -14.1 1.4
40 40 V H X S+ 0 0 53 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.924 113.5 50.3 -65.1 -40.6 31.7 -17.1 2.8
41 41 W H X S+ 0 0 121 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.899 109.0 52.5 -64.0 -39.0 34.4 -17.7 5.4
42 42 Q H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.907 109.0 48.9 -63.0 -42.8 34.3 -14.1 6.5
43 43 L H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.891 110.0 52.2 -65.1 -39.5 30.5 -14.3 7.0
44 44 A H X S+ 0 0 58 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.928 111.9 45.6 -62.4 -43.6 30.9 -17.4 9.0
45 45 A H X S+ 0 0 17 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 111.3 53.5 -64.5 -41.2 33.5 -15.7 11.2
46 46 E H X>S+ 0 0 1 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.930 108.3 49.7 -59.3 -45.7 31.3 -12.7 11.5
47 47 G H ><5S+ 0 0 28 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.903 109.3 50.8 -63.1 -40.4 28.4 -14.8 12.6
48 48 M H 3<5S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.916 110.1 50.2 -62.1 -42.0 30.5 -16.5 15.3
49 49 E H 3<5S- 0 0 10 -4,-2.2 -1,-0.3 -5,-0.1 374,-0.2 0.602 113.9-122.5 -68.9 -17.6 31.6 -13.2 16.5
50 50 E T <<5 + 0 0 124 -3,-0.8 2,-0.5 -4,-0.8 -3,-0.2 0.847 58.5 152.7 71.6 34.2 28.0 -12.1 16.6
51 51 I < - 0 0 3 -5,-2.5 -1,-0.3 -6,-0.1 -30,-0.2 -0.843 24.9-170.0 -93.7 130.6 28.6 -9.2 14.3
52 52 D + 0 0 33 -32,-1.6 45,-2.3 -2,-0.5 2,-0.3 0.369 53.7 46.9-113.2 9.8 25.4 -8.5 12.5
53 53 F E -cd 21 97B 0 -33,-0.6 -31,-1.7 43,-0.2 2,-0.4 -0.998 50.2-166.3-149.4 151.0 26.1 -6.1 9.8
54 54 A E -cd 22 98B 0 43,-2.0 45,-2.2 -2,-0.3 2,-0.4 -0.999 11.8-150.5-132.9 139.7 28.6 -5.5 7.0
55 55 S E +cd 23 99B 0 -33,-1.7 -31,-2.3 -2,-0.4 2,-0.3 -0.910 29.3 162.9-107.6 140.1 29.1 -2.3 5.1
56 56 V E - d 0 100B 2 43,-2.6 45,-2.3 -2,-0.4 2,-0.4 -0.920 38.0-100.2-150.3 169.6 30.3 -2.7 1.6
57 57 H E - d 0 101B 23 -2,-0.3 -30,-0.3 43,-0.2 45,-0.2 -0.813 12.2-161.6 -99.2 136.2 30.6 -0.9 -1.8
58 58 V S S+ 0 0 10 43,-3.0 -1,-0.1 -2,-0.4 42,-0.1 -0.213 73.6 75.3-102.2 43.1 28.2 -1.6 -4.5
59 59 Y S S- 0 0 16 10,-0.1 2,-0.4 44,-0.1 -31,-0.1 -0.990 90.8 -96.2-150.3 152.3 30.7 -0.1 -6.9
60 60 P > - 0 0 12 0, 0.0 3,-0.6 0, 0.0 4,-0.1 -0.630 19.7-156.6 -72.2 127.1 33.9 -1.2 -8.5
61 61 D T 3 S+ 0 0 44 -2,-0.4 48,-0.3 1,-0.3 49,-0.3 0.647 94.7 44.0 -72.5 -26.8 37.0 0.1 -6.7
62 62 N T 3 + 0 0 32 5,-0.6 -1,-0.3 1,-0.2 48,-0.1 -0.517 58.7 135.8-121.6 71.0 38.8 -0.3 -10.0
63 63 W S < S+ 0 0 61 -3,-0.6 -1,-0.2 -2,-0.3 5,-0.1 0.927 87.8 52.0 -71.3 -38.6 36.6 1.1 -12.7
64 64 L S S+ 0 0 90 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.893 112.2 65.2 -59.0 -35.5 39.9 2.7 -13.8
65 65 Q S S- 0 0 93 2,-0.2 -3,-0.1 1,-0.1 0, 0.0 -0.291 104.1 -98.0 -88.0 178.0 41.0 -0.8 -13.5
66 66 H S S+ 0 0 173 1,-0.2 2,-1.3 -2,-0.1 -1,-0.1 0.844 106.6 64.2 -61.4 -45.5 40.0 -3.9 -15.4
67 67 A S S+ 0 0 12 13,-0.0 -5,-0.6 4,-0.0 2,-0.4 -0.675 70.2 156.5 -90.9 100.7 37.5 -5.4 -13.1
68 68 S - 0 0 0 -2,-1.3 3,-0.3 1,-0.2 12,-0.2 -0.889 41.0-157.2-123.1 143.7 34.7 -2.9 -13.0
69 69 L S S+ 0 0 10 -2,-0.4 8,-2.1 1,-0.3 2,-0.9 0.915 100.5 35.0 -73.9 -52.2 31.1 -3.3 -12.1
70 70 D E +I 76 0C 12 6,-0.2 -1,-0.3 1,-0.2 6,-0.2 -0.836 69.1 171.4-104.9 95.7 30.2 -0.2 -14.1
71 71 E E S- 0 0C 55 -2,-0.9 2,-0.2 4,-0.9 -1,-0.2 0.932 71.8 -6.8 -69.1 -45.4 32.6 -0.1 -17.0
72 72 K E > S-I 75 0C 155 3,-0.7 3,-2.3 -3,-0.2 2,-0.2 -0.758 106.7 -49.9-138.7-177.8 30.8 2.8 -18.6
73 73 L T 3 S- 0 0 54 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.443 126.6 -9.3 -64.7 125.4 27.6 4.7 -18.0
74 74 K T 3 S+ 0 0 158 -2,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.729 109.2 119.5 58.1 27.7 24.8 2.2 -17.6
75 75 F E < -I 72 0C 116 -3,-2.3 -4,-0.9 2,-0.0 -3,-0.7 -0.982 40.7-179.6-120.8 129.4 27.1 -0.6 -18.6
76 76 M E -I 70 0C 55 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.2 -0.932 29.2-122.8-132.4 154.5 27.7 -3.3 -16.2
77 77 T > - 0 0 41 -8,-2.1 4,-2.2 -2,-0.3 5,-0.2 -0.824 17.2-150.0 -96.1 127.6 29.7 -6.5 -16.0
78 78 R H > S+ 0 0 215 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.843 93.7 54.5 -63.9 -40.2 27.5 -9.5 -15.3
79 79 W H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 111.3 45.2 -65.7 -42.9 30.2 -11.5 -13.5
80 80 I H > S+ 0 0 12 -12,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.908 112.7 50.7 -63.8 -42.7 30.8 -8.6 -11.1
81 81 T H X S+ 0 0 7 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.910 108.4 53.7 -62.6 -39.3 27.1 -8.1 -10.6
82 82 A H X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.866 103.8 55.0 -62.9 -37.5 26.8 -11.8 -9.9
83 83 H H X S+ 0 0 11 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.901 106.3 51.8 -66.2 -33.8 29.4 -11.6 -7.2
84 84 V H X S+ 0 0 12 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.895 106.5 53.9 -63.4 -38.8 27.4 -8.8 -5.6
85 85 E H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.887 107.1 51.8 -64.3 -35.2 24.4 -11.1 -5.7
86 86 D H X S+ 0 0 22 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.880 103.7 58.1 -66.5 -36.5 26.5 -13.7 -3.9
87 87 G H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.937 110.9 41.3 -61.2 -44.5 27.4 -11.3 -1.2
88 88 D H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.925 116.1 48.7 -70.5 -39.4 23.8 -10.7 -0.4
89 89 G H X S+ 0 0 20 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.933 115.1 45.3 -63.9 -43.9 22.8 -14.3 -0.6
90 90 E H < S+ 0 0 53 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 109.9 53.8 -67.3 -38.6 25.7 -15.3 1.5
91 91 L H <>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.3 -1,-0.2 0.939 106.3 55.1 -61.2 -40.0 25.1 -12.6 4.0
92 92 E H ><5S+ 0 0 79 -4,-2.3 3,-1.8 3,-0.2 -1,-0.2 0.895 102.2 55.3 -60.6 -42.2 21.6 -13.8 4.3
93 93 K T 3<5S+ 0 0 159 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.966 112.5 41.0 -62.7 -50.6 22.6 -17.4 5.2
94 94 P T 3 5S- 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.299 118.0-113.3 -75.6 11.4 24.7 -16.4 8.1
95 95 V T < 5 + 0 0 110 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.865 65.2 147.9 60.2 46.3 22.1 -13.8 9.1
96 96 L < - 0 0 1 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.2 -0.904 37.0-144.7-110.0 142.6 24.2 -10.7 8.4
97 97 V E -d 53 0B 7 -45,-2.3 -43,-2.0 -2,-0.4 2,-0.3 -0.625 16.7-143.3 -99.9 159.5 22.6 -7.5 7.2
98 98 T E -de 54 169B 0 70,-2.0 72,-2.8 -45,-0.2 73,-1.2 -0.937 14.9-155.8-133.5 152.5 24.3 -5.2 4.8
99 99 E E -de 55 171B 0 -45,-2.2 -43,-2.6 -2,-0.3 2,-0.5 -0.996 22.2-153.6-121.1 127.4 24.7 -1.5 4.0
100 100 F E -de 56 172B 3 71,-1.7 73,-1.8 -2,-0.5 2,-0.5 -0.886 4.7-148.6-110.9 130.2 25.5 -0.7 0.5
101 101 K E -de 57 173B 0 -45,-2.3 -43,-3.0 -2,-0.5 73,-0.2 -0.816 5.1-157.6 -97.8 127.3 27.4 2.3 -0.7
102 102 S - 0 0 12 71,-2.7 2,-0.3 -2,-0.5 73,-0.2 0.859 67.6 -5.7 -73.8 -44.0 26.4 3.6 -4.1
103 103 I - 0 0 5 71,-0.3 73,-2.8 70,-0.3 2,-0.3 -0.981 67.6-114.0-150.7 163.9 29.4 5.5 -5.1
104 104 D B -jk 176 111D 6 6,-2.3 8,-1.0 -2,-0.3 73,-0.1 -0.742 5.9-148.4-102.4 144.5 32.7 6.7 -3.7
105 105 K S S+ 0 0 38 71,-1.6 8,-0.2 -2,-0.3 2,-0.2 0.786 83.6 48.4 -71.2 -31.5 33.7 10.3 -3.1
106 106 K S S+ 0 0 81 70,-0.2 4,-0.4 5,-0.1 -2,-0.1 -0.552 79.2 47.8-115.4 171.1 37.3 9.4 -3.9
107 107 H S S- 0 0 47 -2,-0.2 6,-0.5 2,-0.1 7,-0.3 0.091 71.4-104.9 89.8 158.5 39.5 7.6 -6.4
108 108 L S S+ 0 0 74 -47,-0.1 -1,-0.1 5,-0.1 3,-0.1 0.789 112.2 53.6 -75.5 -37.1 39.6 7.8 -10.2
109 109 L S S+ 0 0 20 -48,-0.3 -47,-0.2 1,-0.2 -2,-0.1 0.779 119.7 12.6 -73.8 -44.8 37.8 4.4 -10.3
110 110 T S S+ 0 0 2 -4,-0.4 -6,-2.3 -49,-0.3 -1,-0.2 0.206 108.4 99.1-130.8 24.1 34.6 4.2 -8.4
111 111 V B > S-k 104 0D 1 -8,-0.2 4,-1.3 -4,-0.1 -6,-0.2 -0.276 88.0 -93.0-117.9-179.7 34.1 7.8 -7.7
112 112 G H > S+ 0 0 7 -8,-1.0 4,-2.3 1,-0.2 5,-0.2 0.819 117.8 62.4 -62.2 -36.4 32.4 11.0 -8.7
113 113 T H > S+ 0 0 26 -6,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.918 100.6 52.0 -61.6 -40.0 35.4 11.9 -10.9
114 114 E H 4 S+ 0 0 19 -7,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.0 51.1 -60.2 -41.6 34.7 8.9 -13.1
115 115 G H < S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 108.8 47.5 -64.7 -39.8 31.1 10.1 -13.3
116 116 F H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.967 111.8 58.1 -67.5 -43.5 32.0 13.6 -14.4
117 117 Y T < S+ 0 0 115 -4,-3.0 4,-0.1 2,-0.2 0, 0.0 -0.181 100.4 48.2 -62.5 169.3 34.3 12.0 -16.8
118 118 G T 4 S+ 0 0 15 2,-0.3 -1,-0.2 1,-0.2 4,-0.2 -0.412 111.4 51.6 87.4 -83.6 32.0 9.9 -18.8
119 119 P T >4>S+ 0 0 1 0, 0.0 5,-2.0 0, 0.0 3,-0.8 0.829 102.4 72.4 -60.2 -26.4 29.7 12.8 -19.2
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397 397 V - 0 0 27 -8,-0.1 2,-0.2 -5,-0.1 -6,-0.1 -0.768 45.9-135.3-100.5 146.0 45.8 -11.8 3.3
398 398 R > - 0 0 148 -2,-0.3 4,-3.1 1,-0.1 -2,-0.0 -0.566 20.5-116.4-102.2 166.3 48.5 -10.1 1.5
399 399 L T 4 S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.907 121.6 56.2 -61.0 -37.7 50.5 -7.0 2.4
400 400 I T 4 S+ 0 0 127 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.922 107.9 46.6 -60.5 -42.7 49.0 -5.5 -0.6
401 401 Y T 4 S+ 0 0 127 2,-0.0 -2,-0.2 -12,-0.0 -1,-0.2 0.944 100.5 83.2 -64.1 -44.2 45.6 -6.3 0.8
402 402 H < + 0 0 33 -4,-3.1 -52,-0.0 1,-0.2 5,-0.0 -0.303 45.6 173.8 -65.2 139.5 46.6 -4.9 4.1
403 403 D - 0 0 15 -75,-0.0 -1,-0.2 -54,-0.0 -66,-0.1 0.152 63.8 -98.3-123.6 10.5 46.3 -1.2 4.6
404 404 G S S+ 0 0 1 -5,-0.1 -70,-0.1 -68,-0.1 -2,-0.1 -0.175 116.3 77.2 101.9 -37.5 47.2 -1.5 8.2
405 405 F + 0 0 18 -70,-0.2 -71,-0.3 -69,-0.1 -3,-0.1 0.772 67.1 118.2 -73.8 -28.3 43.6 -1.3 9.4
406 406 S - 0 0 1 -18,-0.1 2,-0.4 -5,-0.1 -18,-0.2 -0.010 44.1-166.1 -51.9 140.6 42.8 -4.9 8.5
407 407 I B -o 388 0H 7 -20,-1.4 -18,-1.6 8,-0.0 -20,-0.1 -0.995 6.6-157.8-123.8 119.9 41.7 -7.4 11.1
408 408 V > - 0 0 2 -2,-0.4 4,-2.2 -20,-0.2 3,-0.4 -0.901 9.7-152.3 -97.3 117.9 41.7 -11.0 10.1
409 409 P T 4 S+ 0 0 12 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.856 93.2 52.1 -61.9 -36.4 39.4 -12.6 12.5
410 410 S T 4 S+ 0 0 66 1,-0.2 -20,-0.1 -3,-0.1 -2,-0.0 0.857 114.1 47.3 -65.9 -34.7 41.0 -16.0 12.4
411 411 E T 4 S+ 0 0 97 -3,-0.4 -1,-0.2 1,-0.2 -4,-0.0 0.821 108.0 54.7 -74.0 -36.6 44.3 -14.2 13.2
412 412 R X + 0 0 41 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.733 49.7 163.8-111.7 93.5 43.2 -12.0 16.0
413 413 P H > S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.842 79.5 54.0 -68.9 -33.2 41.6 -13.8 18.9
414 414 S H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.930 111.8 42.9 -66.6 -47.8 42.0 -10.9 21.2
415 415 M H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 111.4 54.7 -67.9 -38.3 40.3 -8.4 19.0
416 416 M H X S+ 0 0 18 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.884 106.3 53.3 -62.8 -37.4 37.6 -10.8 18.1
417 417 R H X S+ 0 0 167 -4,-1.7 4,-2.7 2,-0.2 -1,-0.3 0.907 105.9 52.9 -62.6 -41.2 36.9 -11.3 21.7
418 418 L H X S+ 0 0 21 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.938 112.1 44.9 -62.0 -44.4 36.5 -7.5 22.2
419 419 I H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.921 112.1 52.5 -64.2 -41.8 34.0 -7.4 19.4
420 420 K H X S+ 0 0 76 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.909 106.8 52.8 -60.2 -43.1 32.2 -10.4 20.7
421 421 E H X S+ 0 0 77 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.912 108.0 50.7 -61.9 -42.7 31.9 -8.9 24.2
422 422 Q H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.919 109.8 49.8 -63.7 -42.1 30.3 -5.7 22.8
423 423 S H X S+ 0 0 10 -4,-2.1 4,-3.5 -374,-0.2 5,-0.3 0.924 109.4 51.9 -63.3 -40.8 27.8 -7.6 20.8
424 424 C H X S+ 0 0 45 -4,-2.4 4,-3.5 1,-0.2 -1,-0.2 0.938 111.2 46.6 -62.8 -44.7 26.8 -9.7 23.8
425 425 R H < S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.917 116.7 43.9 -63.9 -43.6 26.2 -6.7 25.9
426 426 L H < S+ 0 0 4 -4,-2.5 14,-0.6 -5,-0.2 -2,-0.2 0.959 120.8 39.6 -66.6 -48.3 24.3 -4.9 23.3
427 427 A H < S- 0 0 68 -4,-3.5 13,-0.3 -5,-0.2 -2,-0.2 0.938 98.2-157.4 -66.9 -48.3 22.2 -7.9 22.3
428 428 A < - 0 0 23 -4,-3.5 2,-0.2 -5,-0.3 11,-0.1 -0.115 6.0-140.7 89.4 169.0 21.7 -9.2 25.8
429 429 V - 0 0 70 -4,-0.1 3,-0.3 -2,-0.1 10,-0.0 -0.764 45.3 -70.6-147.5-169.3 20.9 -12.7 27.0
430 430 R S S+ 0 0 223 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.972 129.1 16.0 -58.9 -50.0 18.7 -14.2 29.6
431 431 Y S S+ 0 0 209 -3,-0.1 -1,-0.3 7,-0.0 3,-0.1 -0.970 82.0 170.5-126.1 120.3 21.1 -13.0 32.2
432 432 G - 0 0 28 -2,-0.5 3,-0.1 1,-0.4 5,-0.1 0.024 46.7 -43.3-102.4-149.9 23.5 -10.3 31.2
433 433 E S S- 0 0 96 1,-0.2 -1,-0.4 3,-0.1 6,-0.3 -0.273 86.3 -63.5 -74.2 167.6 25.9 -8.2 33.2
434 434 E S S+ 0 0 157 3,-0.1 -1,-0.2 -3,-0.1 4,-0.1 -0.216 112.2 19.0 -53.8 139.8 24.7 -6.6 36.4
435 435 G S S- 0 0 64 1,-0.2 4,-0.3 -3,-0.1 3,-0.3 -0.261 118.5 -59.5 87.6 179.8 22.0 -4.2 35.8
436 436 A S > S+ 0 0 74 1,-0.2 3,-2.9 2,-0.1 -1,-0.2 0.977 98.8 123.6 -61.2 -47.2 19.9 -4.1 32.6
437 437 R T 3 S+ 0 0 127 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.018 75.1 30.1 30.1 -96.2 23.2 -3.6 30.8
438 438 K T 3 S+ 0 0 17 -3,-0.3 2,-1.6 -5,-0.2 -1,-0.3 0.909 108.0 76.2 -57.5 -42.4 23.3 -6.5 28.4
439 439 V S < S- 0 0 73 -3,-2.9 2,-0.2 -4,-0.3 -11,-0.2 -0.510 81.5-160.5 -70.7 97.2 19.6 -6.5 28.2
440 440 L - 0 0 10 -2,-1.6 -424,-0.1 -14,-0.6 -65,-0.1 -0.588 28.1 -93.0 -81.5 146.5 19.4 -3.5 26.0
441 441 K + 0 0 109 -2,-0.2 2,-0.2 -67,-0.2 -1,-0.1 -0.320 55.6 161.6 -60.4 135.0 16.1 -1.7 25.9
442 442 T - 0 0 33 -427,-0.1 2,-0.6 -3,-0.1 -427,-0.1 -0.622 64.4 -44.4-135.6-173.7 13.9 -2.9 23.1
443 443 V S S- 0 0 91 -2,-0.2 2,-0.3 -429,-0.1 -427,-0.0 -0.538 79.9-173.2 -62.8 116.6 10.2 -2.5 22.7
444 444 C 0 0 96 -2,-0.6 -3,-0.0 -3,-0.0 -1,-0.0 -0.846 360.0 360.0-118.4 152.4 9.4 -3.4 26.3
445 445 A 0 0 163 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.407 360.0 360.0 -83.1 360.0 6.2 -4.0 28.0