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 .
644 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
38755.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
315 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
27 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 0.3 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 .
59 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
143 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.8 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 3 1 1 2 1 0 0 1 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 1 0 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 PARALLEL BRIDGES PER LADDER .
4 3 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
3 3 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 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 93 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 180.0 15.8 3.9 14.8
2 2 V T 34 + 0 0 16 1,-0.2 3,-0.2 2,-0.2 12,-0.1 0.818 360.0 61.6 -56.1 -36.8 18.4 6.5 13.7
3 3 S T 34 S+ 0 0 82 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.860 88.4 65.3 -61.9 -40.8 21.2 4.6 15.4
4 4 A T <4 S+ 0 0 75 -3,-0.6 2,-1.5 1,-0.2 -1,-0.2 0.885 91.8 63.5 -62.2 -40.3 21.1 1.4 13.7
5 5 E S < S- 0 0 90 -4,-0.7 2,-0.6 -3,-0.2 -1,-0.2 -0.672 80.8-163.9 -81.9 98.7 22.2 2.8 10.3
6 6 L - 0 0 150 -2,-1.5 2,-0.6 7,-0.0 -3,-0.1 -0.740 3.3-155.9 -82.8 126.5 25.6 4.0 11.4
7 7 A + 0 0 21 -2,-0.6 7,-0.1 1,-0.1 -2,-0.0 -0.894 28.9 161.8-105.7 111.7 26.9 6.4 8.9
8 8 D + 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.351 64.7 81.9-106.1 5.0 30.7 7.0 8.5
9 9 G S S+ 0 0 50 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.621 83.3 78.8 -79.6 -9.9 30.6 8.6 5.1
10 10 P S S- 0 0 14 0, 0.0 228,-0.1 0, 0.0 224,-0.0 -0.685 81.7-131.6 -98.2 152.0 29.7 11.9 6.8
11 11 A S S+ 0 0 62 -2,-0.3 2,-0.3 226,-0.2 227,-0.0 0.789 94.3 42.2 -62.9 -29.3 32.1 14.3 8.5
12 12 V S S- 0 0 45 -3,-0.0 2,-0.4 225,-0.0 225,-0.1 -0.833 74.3-136.3-127.3 152.2 29.6 14.4 11.5
13 13 F - 0 0 142 -2,-0.3 2,-0.6 -5,-0.0 -5,-0.1 -0.898 22.3-129.2-111.0 138.1 27.4 11.9 13.4
14 14 Q - 0 0 38 -2,-0.4 2,-0.7 -12,-0.1 -7,-0.1 -0.752 12.5-159.2 -84.0 118.8 23.8 12.7 14.3
15 15 A - 0 0 59 -2,-0.6 2,-0.4 2,-0.0 27,-0.2 -0.917 18.6-159.4 -92.2 120.4 22.8 12.2 18.0
16 16 K - 0 0 47 -2,-0.7 2,-0.3 25,-0.1 -13,-0.1 -0.816 14.8-176.7-101.5 134.9 19.1 11.9 17.9
17 17 V - 0 0 36 -2,-0.4 2,-0.5 2,-0.0 24,-0.1 -0.993 19.3-141.1-122.0 138.0 16.9 12.6 21.0
18 18 E - 0 0 110 -2,-0.3 2,-0.3 24,-0.1 -2,-0.0 -0.898 20.0-174.4-109.9 120.0 13.1 12.0 20.6
19 19 E - 0 0 48 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.816 9.8-150.2-115.3 153.0 10.9 14.5 22.4
20 20 K - 0 0 132 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.965 12.2-171.7-128.3 135.6 7.0 14.4 22.8
21 21 S - 0 0 27 -2,-0.4 8,-0.0 1,-0.1 3,-0.0 -0.967 18.2-158.3-135.5 151.1 4.8 17.3 23.1
22 22 V S S+ 0 0 150 -2,-0.4 2,-0.2 6,-0.0 -1,-0.1 0.864 71.0 32.0 -90.4 -45.3 1.2 17.7 23.8
23 23 P - 0 0 34 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.619 57.0-143.7-106.2 166.3 0.0 21.1 22.5
24 24 V + 0 0 69 -2,-0.2 2,-0.1 21,-0.1 3,-0.0 -0.219 48.1 132.4-123.8 56.0 1.0 23.4 19.6
25 25 P S > S- 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.494 71.0-107.4 -89.1 165.9 0.7 27.0 20.9
26 26 Q H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.943 119.6 47.6 -52.3 -48.9 3.3 29.7 20.5
27 27 D H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.929 112.3 44.5 -66.9 -47.4 4.2 29.3 24.2
28 28 I H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 117.7 44.8 -61.6 -44.0 4.4 25.6 24.5
29 29 L H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.920 115.5 46.1 -68.4 -43.0 6.4 25.2 21.3
30 30 K H X S+ 0 0 94 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.913 115.2 46.9 -65.0 -43.0 8.7 28.0 22.0
31 31 A H X S+ 0 0 34 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.933 114.4 46.8 -65.9 -45.9 9.3 26.9 25.6
32 32 D H X S+ 0 0 39 -4,-2.6 4,-3.5 -5,-0.2 -2,-0.2 0.924 116.1 44.3 -65.1 -43.7 9.9 23.2 24.7
33 33 V H X S+ 0 0 6 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.928 112.5 49.8 -67.4 -45.5 12.2 24.1 21.8
34 34 E H X S+ 0 0 78 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.924 117.8 41.5 -60.4 -43.4 14.2 26.6 23.7
35 35 K H X S+ 0 0 133 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.868 112.8 53.0 -69.2 -39.1 14.5 24.1 26.4
36 36 W H X S+ 0 0 25 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.805 111.6 48.2 -64.5 -32.6 15.1 21.1 23.9
37 37 F H < S+ 0 0 42 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.770 104.5 59.6 -81.3 -27.2 18.1 23.3 22.4
38 38 A H < S+ 0 0 71 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.1 0.999 124.7 20.2 -50.7 -61.4 19.5 24.1 25.9
39 39 F H < S- 0 0 172 -4,-1.7 2,-0.2 -5,-0.1 -2,-0.2 0.465 128.2 -8.1-100.2 -7.0 20.0 20.2 26.4
40 40 N < - 0 0 67 -4,-1.6 -24,-0.1 1,-0.3 0, 0.0 -0.713 63.4 -93.8-159.9-149.0 20.0 18.5 22.9
41 41 N + 0 0 44 -2,-0.2 2,-0.3 -26,-0.2 -1,-0.3 0.556 69.9 96.2-106.6-128.4 19.5 18.6 19.0
42 42 A - 0 0 1 20,-0.4 22,-2.5 -27,-0.2 23,-0.5 -0.545 56.9 -16.1 122.1-112.5 16.1 17.6 17.8
43 43 E - 0 0 14 -2,-0.3 2,-0.2 20,-0.3 -7,-0.1 -0.752 26.7-169.9-166.4 173.8 12.7 19.1 16.8
44 44 Y - 0 0 4 -2,-0.2 22,-0.4 2,-0.1 6,-0.1 -0.926 22.4 -97.4 167.2 119.2 10.0 21.9 16.5
45 45 Y > - 0 0 32 -2,-0.2 5,-0.9 -20,-0.1 25,-0.1 -0.107 61.4 -4.8 -83.4 172.1 6.4 22.8 15.5
46 46 L T 5S- 0 0 30 23,-0.2 -2,-0.1 3,-0.2 27,-0.0 -0.279 77.4-107.5 60.4-151.6 3.7 24.1 13.2
47 47 A T >5S+ 0 0 16 25,-0.1 4,-3.6 3,-0.1 5,-0.2 0.440 111.1 46.6-123.4 -41.0 5.6 25.3 10.2
48 48 E H >5S+ 0 0 98 2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.910 114.4 49.7 -62.1 -43.3 5.4 29.2 10.4
49 49 Q H >5S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.926 114.2 45.4 -62.2 -44.3 6.3 29.1 14.0
50 50 V H >< S+ 0 0 21 -4,-1.9 3,-0.5 -5,-0.4 -4,-0.2 0.370 80.1 126.6 78.8 3.4 19.9 30.1 12.2
59 59 V G >> + 0 0 8 -6,-0.7 4,-2.6 1,-0.2 3,-0.7 0.413 31.6 79.2-101.6 -11.2 18.6 26.9 14.1
60 60 L G 34 S+ 0 0 5 1,-0.2 -1,-0.2 2,-0.2 24,-0.2 0.413 89.2 76.2 -73.4 -0.9 16.4 24.6 12.1
61 61 D G <4 S+ 0 0 36 -3,-0.5 -1,-0.2 -7,-0.1 -2,-0.2 0.890 108.0 23.7 -48.5 -61.7 20.0 23.8 11.0
62 62 N T <4 S+ 0 0 49 -3,-0.7 2,-0.7 -21,-0.1 -20,-0.4 0.746 115.1 73.9 -74.1 -40.9 20.4 21.9 14.3
63 63 T S < S- 0 0 0 -4,-2.6 -20,-0.3 -22,-0.2 -21,-0.0 -0.758 79.6-148.7 -87.3 115.4 16.8 21.3 14.7
64 64 Y - 0 0 21 -22,-2.5 -21,-0.2 -2,-0.7 -1,-0.2 0.901 28.5-144.3 -64.9 -46.9 16.1 18.6 12.1
65 65 I + 0 0 15 -23,-0.5 -20,-0.1 18,-0.1 -23,-0.1 0.083 48.0 54.9 100.9 144.4 12.3 19.5 11.2
66 66 I + 0 0 18 -22,-0.4 6,-0.1 5,-0.1 -21,-0.1 0.899 30.9 162.7 97.8 122.1 9.1 17.6 10.2
67 67 Y - 0 0 77 -23,-0.1 2,-0.2 -24,-0.0 3,-0.1 0.680 60.3 -65.9-126.3 -55.5 7.4 14.8 12.0
68 68 S S S+ 0 0 72 1,-0.2 3,-0.2 133,-0.0 133,-0.1 -0.496 94.4 36.6 178.4 142.9 3.9 14.3 10.8
69 69 A S S- 0 0 48 131,-0.3 2,-1.6 1,-0.2 -23,-0.2 0.926 119.7 -5.6 88.0 100.0 0.8 16.5 10.9
70 70 D S > S+ 0 0 62 1,-0.2 3,-1.4 -25,-0.1 4,-0.4 -0.409 132.0 63.0 87.1 -58.1 0.7 20.4 10.5
71 71 N T 3 S+ 0 0 6 -2,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.895 104.3 47.3 -62.3 -36.0 4.5 20.1 10.6
72 72 G T 3 S+ 0 0 19 1,-0.2 -1,-0.3 13,-0.1 16,-0.1 0.516 95.7 94.7 -74.7 -7.0 4.0 18.1 7.3
73 73 Y S < S- 0 0 22 -3,-1.4 2,-0.3 1,-0.1 15,-0.2 0.866 80.7 -62.0 -55.9 -66.0 1.7 20.6 5.9
74 74 H - 0 0 20 -4,-0.4 -1,-0.1 -3,-0.2 15,-0.1 -0.942 18.6-145.2 176.8 154.7 3.0 23.3 3.6
75 75 V + 0 0 3 -2,-0.3 220,-0.1 13,-0.1 10,-0.1 -0.487 22.5 163.4-156.3 74.3 5.2 26.4 3.0
76 76 G - 0 0 34 13,-0.1 218,-0.0 218,-0.1 13,-0.0 0.337 62.1-162.5 -74.1 6.3 3.8 28.9 0.7
77 77 A - 0 0 41 1,-0.2 2,-0.2 4,-0.1 3,-0.1 0.792 30.2-168.8 71.2 106.7 6.5 29.9 2.8
78 78 H + 0 0 98 1,-0.2 -1,-0.2 216,-0.0 -2,-0.0 -0.725 60.6 34.8-143.8-170.5 7.7 33.5 3.7
79 79 R S S- 0 0 114 -2,-0.2 -1,-0.2 1,-0.1 -24,-0.1 0.906 107.0 -90.9 -34.8 126.5 10.7 35.1 5.3
80 80 F + 0 0 159 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.291 57.9 178.8 -18.8 -51.3 13.1 32.6 4.0
81 81 G - 0 0 1 1,-0.2 2,-3.9 -30,-0.1 -1,-0.2 0.967 19.2-155.3 62.4 48.7 12.7 30.4 7.1
82 82 A + 0 0 20 -31,-0.1 2,-0.4 -28,-0.1 -1,-0.2 0.250 56.5 117.2 -76.2 30.8 15.1 28.1 5.5
83 83 G - 0 0 3 -2,-3.9 2,-0.2 -36,-0.1 -18,-0.1 -0.825 57.3-153.0 -93.4 138.7 13.7 25.2 7.5
84 84 K - 0 0 24 -2,-0.4 2,-0.4 -24,-0.2 211,-0.2 -0.656 5.7-133.4-133.7 147.3 12.4 23.0 4.9
85 85 T B -a 295 0A 9 209,-2.3 2,-2.0 -2,-0.2 211,-1.0 -0.921 16.0-136.1-133.7 151.1 9.6 20.4 4.6
86 86 T S S+ 0 0 42 -2,-0.4 2,-0.3 209,-0.1 209,-0.1 -0.527 77.7 90.6 -84.4 70.3 8.9 16.9 3.4
87 87 G S S- 0 0 6 -2,-2.0 209,-0.9 130,-0.0 2,-0.2 -0.983 80.6 -91.1-155.5 166.8 5.6 17.8 1.8
88 88 Y - 0 0 20 -2,-0.3 -13,-0.1 -15,-0.2 209,-0.1 -0.500 44.4-107.3 -81.7 150.6 4.3 18.9 -1.4
89 89 E > - 0 0 7 207,-0.3 4,-3.3 -2,-0.2 5,-0.2 -0.265 19.4-119.5 -71.3 158.7 3.9 22.5 -2.3
90 90 E H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.920 118.6 46.6 -62.8 -44.7 0.6 24.4 -2.5
91 91 D H 4 S+ 0 0 13 2,-0.2 -1,-0.2 1,-0.2 5,-0.2 0.916 115.7 45.9 -60.2 -45.9 1.3 25.2 -6.1
92 92 L H > S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.890 112.8 48.5 -66.3 -41.5 2.3 21.6 -6.7
93 93 R H X S+ 0 0 2 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.834 109.7 55.6 -66.9 -30.5 -0.7 20.1 -4.9
94 94 V H X S+ 0 0 9 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.944 111.4 41.1 -71.9 -45.8 -2.8 22.5 -6.8
95 95 P H > S+ 0 0 19 0, 0.0 4,-1.0 0, 0.0 6,-0.3 0.834 112.6 53.9 -73.0 -26.4 -1.5 21.2 -10.2
96 96 F H < S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.959 105.9 53.7 -65.1 -41.2 -1.5 17.5 -9.2
97 97 L H < S+ 0 0 18 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 0.769 121.0 33.2 -58.0 -27.6 -5.2 17.8 -8.2
98 98 G H < S- 0 0 0 -4,-1.0 -2,-0.2 -5,-0.1 10,-0.1 0.924 107.3-131.3 -87.1 -85.5 -5.8 19.2 -11.5
99 99 S < - 0 0 8 -4,-1.0 3,-0.1 5,-0.1 -2,-0.0 -0.160 48.6 -74.3-147.5 -26.1 -3.4 17.3 -13.4
100 100 N S S- 0 0 87 24,-0.1 2,-0.3 -3,-0.0 -4,-0.1 -0.258 120.2 -6.5 88.5 -14.0 -1.4 19.5 -15.6
101 101 K S S- 0 0 1 -6,-0.3 27,-0.1 -5,-0.1 6,-0.0 -0.991 101.4 -55.8-173.0-144.8 -4.6 19.2 -17.1
102 102 N S >>S+ 0 0 2 -2,-0.3 2,-2.6 1,-0.3 6,-1.0 0.781 102.5 91.9 -70.5 -20.6 -8.0 17.9 -17.6
103 103 L T 45 + 0 0 0 1,-0.3 -1,-0.3 4,-0.2 -2,-0.1 -0.313 28.4 150.6 -66.3 65.6 -6.4 14.3 -17.8
104 104 Y T 45S- 0 0 29 -2,-2.6 -1,-0.3 -4,-0.1 -2,-0.1 0.433 91.2 -98.5 -40.4 -2.3 -6.9 13.8 -14.1
105 105 E T 45S+ 0 0 32 -3,-0.2 -2,-0.2 225,-0.0 -3,-0.1 0.498 121.8 77.8 78.7 7.8 -6.9 10.7 -16.5
106 106 V T <5S- 0 0 35 -4,-0.5 -3,-0.2 223,-0.1 3,-0.1 0.168 101.9-121.4-118.9 0.5 -10.8 11.1 -16.2
107 107 D < + 0 0 21 -5,-0.6 2,-1.3 1,-0.2 -4,-0.2 0.904 49.8 162.9 54.0 42.5 -11.5 14.0 -18.5
108 108 V + 0 0 29 -6,-1.0 -1,-0.2 1,-0.2 -5,-0.0 -0.501 5.7 154.7 -90.0 64.6 -13.0 16.1 -15.7
109 109 S + 0 0 6 -2,-1.3 27,-2.9 -3,-0.1 2,-0.5 0.472 52.3 71.0 -73.6 -6.1 -12.8 19.5 -17.6
110 110 D E +b 136 0B 21 25,-0.2 55,-0.7 -3,-0.1 54,-0.2 -0.975 66.5 135.8-116.0 118.4 -15.6 21.3 -15.7
111 111 K E -b 137 0B 4 25,-1.9 27,-1.1 -2,-0.5 2,-0.3 -0.908 39.4-134.9-154.6 170.2 -14.7 22.2 -12.0
112 112 P E - 0 0B 1 0, 0.0 55,-2.2 0, 0.0 2,-0.4 -0.913 15.8-133.9-131.6 158.4 -14.9 24.9 -9.4
113 113 A E -bc 140 167B 20 26,-2.3 28,-2.0 -2,-0.3 2,-0.5 -0.950 14.0-171.9-118.8 139.5 -12.3 26.3 -7.0
114 114 W E +bc 141 168B 2 53,-2.5 55,-2.1 -2,-0.4 2,-0.3 -0.994 16.3 164.0-127.6 122.3 -12.8 27.0 -3.3
115 115 I E -bc 142 169B 14 26,-2.7 28,-2.5 -2,-0.5 2,-0.2 -0.973 21.7-148.2-138.5 154.6 -10.2 28.8 -1.4
116 116 R E -b 143 0B 36 53,-0.7 28,-0.2 -2,-0.3 54,-0.0 -0.419 49.1 -77.8-105.2-177.0 -9.9 30.6 1.9
117 117 A S S+ 0 0 66 26,-1.2 27,-0.1 1,-0.2 53,-0.1 0.718 128.4 56.0 -49.6 -28.6 -7.7 33.5 3.0
118 118 L S S+ 0 0 67 51,-0.1 -1,-0.2 2,-0.0 52,-0.1 0.928 100.0 66.7 -68.7 -52.1 -4.8 31.0 3.4
119 119 P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.049 60.8-144.3 -94.5 175.0 -4.7 29.6 -0.1
120 120 L - 0 0 87 -30,-0.0 -4,-0.1 1,-0.0 -2,-0.0 -0.882 11.3-176.8-119.4 154.2 -4.0 30.5 -3.7
121 121 A + 0 0 11 -2,-0.3 4,-0.1 -8,-0.1 -8,-0.0 -0.173 53.6 104.4-134.7 60.6 -5.6 29.4 -7.1
122 122 Q S S+ 0 0 119 2,-0.1 3,-0.2 3,-0.1 -31,-0.0 0.924 77.3 37.7 -98.6 -47.6 -3.5 31.2 -9.7
123 123 Q S >> S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 3,-1.4 0.820 107.9 67.4 -79.9 -34.8 -1.0 29.0 -11.5
124 124 N T 34 S+ 0 0 12 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.779 115.4 30.6 -56.1 -25.7 -3.6 26.1 -11.6
125 125 N T 34 S+ 0 0 41 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.011 102.0 72.1-134.6 27.6 -5.6 28.2 -13.9
126 126 R T <> S+ 0 0 136 -3,-1.4 4,-1.2 2,-0.1 -2,-0.2 0.607 101.6 55.2 -67.1 -31.7 -2.7 30.0 -15.4
127 127 T H X S+ 0 0 25 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.777 100.0 56.1 -61.0 -39.0 -2.7 26.4 -16.8
128 128 Y H 4 S+ 0 0 13 -4,-0.2 7,-0.2 1,-0.2 -1,-0.2 0.879 102.8 54.4 -71.0 -33.4 -6.2 26.5 -18.1
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429 429 I E +P 596 0J 7 167,-2.1 167,-0.7 -2,-0.4 2,-0.2 -0.817 34.2 161.9 -99.5 112.3 -35.6 2.6 -36.5
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446 446 R - 0 0 13 -2,-0.2 2,-0.3 123,-0.2 123,-0.1 -0.930 15.1-154.9 175.2 160.9 -31.7 9.8 -53.8
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448 448 L + 0 0 29 136,-0.5 136,-0.2 -2,-0.3 2,-0.1 -0.948 18.9 177.7-143.1 156.8 -28.4 11.0 -60.4
449 449 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 56,-0.1 -0.597 36.4 112.4-157.8 123.7 -26.2 11.8 -63.4
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455 455 N + 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.953 13.3 155.3 179.2 151.6 -35.7 18.3 -82.1
456 456 E + 0 0 139 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.965 4.1 162.0-167.9 153.7 -38.5 19.7 -84.2
457 457 D + 0 0 102 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.940 28.5 84.0-158.3 176.6 -39.7 21.4 -87.4
458 458 S >> + 0 0 53 -2,-0.2 4,-1.6 4,-0.0 3,-1.4 -0.219 58.7 85.4 152.3 -41.0 -42.5 22.4 -89.8
459 459 Q H 3> S+ 0 0 139 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.873 92.3 53.6 -62.2 -35.9 -44.7 25.5 -89.4
460 460 F H 34 S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.2 27,-0.0 0.749 113.9 48.4 -79.8 -15.8 -42.5 28.1 -91.1
461 461 K H <4 S+ 0 0 81 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.850 126.7 17.1 -81.1 -44.8 -42.4 25.7 -94.0
462 462 T H >X S+ 0 0 57 -4,-1.6 4,-2.8 2,-0.3 3,-1.9 0.754 111.3 68.2-104.1 -35.0 -46.2 24.8 -94.6
463 463 Q T 3< S+ 0 0 141 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.1 0.526 113.6 42.0 -63.0 -3.0 -47.8 27.5 -92.7
464 464 I T 34 S+ 0 0 60 -5,-0.2 -2,-0.3 3,-0.0 -1,-0.3 0.101 114.4 47.9-128.7 12.3 -46.0 28.7 -95.9
465 465 R T <4 S+ 0 0 134 -3,-1.9 2,-2.2 2,-0.1 3,-0.2 0.649 99.4 64.9 -89.7 -46.6 -47.2 25.8 -98.4
466 466 G S < S+ 0 0 84 -4,-2.8 -3,-0.1 1,-0.2 -4,-0.1 0.014 101.5 67.7 -60.3 28.0 -51.0 25.9 -97.4
467 467 A S S- 0 0 72 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.804 101.2 -96.9-138.0 -90.1 -50.5 29.1 -98.9
468 468 N + 0 0 134 1,-0.2 -1,-0.2 -3,-0.2 5,-0.1 -0.814 59.6 25.0-164.0 -94.1 -49.8 29.3 -102.7
469 469 P >> - 0 0 42 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.215 63.5-102.3 -90.5-176.4 -46.9 29.6 -105.2
470 470 A H 3> S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.722 114.4 74.6 -63.8 -21.0 -43.2 29.1 -105.9
471 471 A H 3> S+ 0 0 56 1,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.884 102.1 40.1 -55.1 -40.4 -42.8 32.8 -105.3
472 472 G H <4 S+ 0 0 5 -3,-1.0 4,-0.2 2,-0.2 -2,-0.2 0.845 108.9 56.4 -76.2 -39.6 -43.4 31.9 -101.6
473 473 V H < S+ 0 0 96 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.550 126.0 28.7 -80.9 -9.8 -41.2 28.7 -101.5
474 474 G H < S- 0 0 38 -4,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.621 134.5 -97.5 -78.0 -90.3 -38.7 31.0 -102.7
475 475 H < - 0 0 51 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.920 8.0-119.4-160.8 179.1 -40.4 34.2 -101.0
476 476 H S S- 0 0 135 -2,-0.3 2,-0.4 -4,-0.2 3,-0.1 0.605 75.9-149.7 -72.4 -40.8 -42.5 37.1 -101.2
477 477 R > + 0 0 147 1,-0.2 4,-0.6 -5,-0.1 5,-0.0 -0.690 57.4 35.5 142.5 -51.4 -39.2 38.2 -100.3
478 478 L H > S+ 0 0 145 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.855 123.5 40.7 -82.5 -54.9 -38.1 41.2 -98.3
479 479 L H > S+ 0 0 154 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.887 121.4 45.6 -66.0 -36.7 -40.9 41.2 -95.8
480 480 T H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.908 111.7 48.7 -71.0 -42.9 -40.8 37.3 -95.7
481 481 A H X S+ 0 0 22 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.900 110.4 51.3 -66.1 -39.0 -37.1 36.9 -95.3
482 482 A H X S+ 0 0 58 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.923 113.1 45.6 -64.2 -42.7 -36.9 39.5 -92.6
483 483 S H X S+ 0 0 59 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.901 112.1 52.6 -63.8 -39.2 -39.7 37.7 -90.6
484 484 E H X S+ 0 0 71 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.894 106.2 52.0 -62.7 -40.8 -37.9 34.5 -91.3
485 485 R H X S+ 0 0 185 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.889 110.9 48.6 -60.6 -39.9 -34.7 36.0 -89.9
486 486 A H X S+ 0 0 35 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.848 108.4 54.0 -63.6 -38.1 -36.9 36.9 -86.8
487 487 I H X S+ 0 0 59 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.893 109.6 48.2 -62.4 -40.2 -38.1 33.3 -86.9
488 488 A H X S+ 0 0 56 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.894 109.3 52.2 -66.1 -42.8 -34.4 32.2 -86.8
489 489 T H X S+ 0 0 96 -4,-2.3 4,-3.2 1,-0.2 3,-0.2 0.909 111.7 44.8 -60.5 -45.7 -33.4 34.5 -83.9
490 490 R H X S+ 0 0 146 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.813 106.9 60.3 -69.0 -34.3 -36.2 33.3 -81.7
491 491 R H X S+ 0 0 106 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.2 0.808 114.4 37.1 -62.6 -28.6 -35.5 29.7 -82.6
492 492 R H X S+ 0 0 201 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.869 116.1 50.4 -88.3 -44.1 -32.1 30.2 -81.1
493 493 A H X S+ 0 0 52 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.902 111.1 48.8 -65.7 -41.1 -33.0 32.5 -78.2
494 494 Q H X S+ 0 0 128 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.873 106.9 58.1 -65.2 -36.0 -35.8 30.1 -77.0
495 495 A H X S+ 0 0 44 -4,-0.6 4,-2.6 -5,-0.3 -2,-0.2 0.913 105.8 48.2 -58.8 -42.2 -33.2 27.2 -77.3
496 496 R H X S+ 0 0 151 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.890 112.9 49.3 -61.9 -39.5 -30.9 29.1 -74.8
497 497 T H X S+ 0 0 84 -4,-1.8 4,-3.6 2,-0.2 5,-0.3 0.897 109.6 50.3 -64.4 -41.6 -33.9 29.6 -72.6
498 498 Y H X S+ 0 0 111 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.896 110.8 51.5 -63.1 -39.9 -34.7 25.8 -72.9
499 499 D H < S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 119.2 34.4 -62.5 -44.0 -31.1 25.1 -71.9
500 500 E H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 118.2 49.5 -79.9 -41.2 -31.2 27.2 -68.9
501 501 S H < S+ 0 0 78 -4,-3.6 2,-0.4 -5,-0.2 -3,-0.2 0.924 106.2 52.7 -67.3 -44.9 -34.9 26.7 -67.8
502 502 S < - 0 0 57 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.1 -0.761 60.5-172.9-107.7 136.0 -35.2 23.0 -67.8
503 503 K - 0 0 182 -2,-0.4 2,-0.4 -52,-0.0 -52,-0.1 -0.995 6.3-177.0-126.9 124.0 -32.8 20.5 -66.1
504 504 Q + 0 0 112 -2,-0.4 2,-0.1 -54,-0.1 -52,-0.1 -0.973 3.0 178.3-127.8 124.4 -33.0 16.7 -66.6
505 505 G - 0 0 12 -2,-0.4 2,-1.4 -56,-0.1 -54,-0.1 -0.291 48.0 -87.3-101.9-175.1 -31.0 13.9 -64.9
506 506 W - 0 0 72 -2,-0.1 3,-0.1 -56,-0.1 -59,-0.1 -0.360 54.8-163.9 -85.4 54.7 -30.8 10.1 -64.9
507 507 K - 0 0 115 -2,-1.4 2,-0.2 -59,-0.1 -59,-0.1 -0.080 23.8-117.7 -52.1 129.4 -33.3 10.1 -62.3
508 508 L - 0 0 8 -61,-0.6 -1,-0.1 1,-0.1 -3,-0.0 -0.527 35.4-114.2 -61.8 139.2 -33.2 6.6 -60.7
509 509 I - 0 0 103 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.819 46.1-100.4 -69.4 -38.6 -36.6 5.4 -61.5
510 510 A - 0 0 32 1,-0.1 3,-0.1 80,-0.0 82,-0.1 -0.514 47.3 -76.6 165.4 -90.7 -38.1 5.2 -57.9
511 511 Q S S+ 0 0 10 1,-0.5 2,-0.7 -2,-0.1 -1,-0.1 0.091 113.4 64.3 179.8 -63.1 -38.4 1.9 -56.2
512 512 C S S+ 0 0 101 -3,-0.1 -1,-0.5 4,-0.1 2,-0.2 -0.894 86.1 105.0 -84.5 122.7 -41.4 -0.1 -57.6
513 513 T S S- 0 0 19 -2,-0.7 4,-0.1 -3,-0.1 0, 0.0 -0.914 77.0-117.4-170.4 176.3 -39.9 -0.5 -61.1
514 514 N S > S+ 0 0 103 -2,-0.2 4,-3.4 3,-0.1 7,-0.2 0.602 99.2 78.0-108.6 -17.6 -38.3 -2.9 -63.4
515 515 E T 4 S+ 0 0 23 1,-0.2 11,-0.2 2,-0.2 7,-0.1 0.852 115.0 21.2 -58.1 -35.6 -35.0 -1.0 -63.8
516 516 R T >4 S+ 0 0 4 -5,-0.1 3,-0.6 2,-0.1 -1,-0.2 0.774 120.8 59.0 -90.2 -42.1 -34.0 -2.4 -60.4
517 517 E T 34 S+ 0 0 88 1,-0.3 2,-0.3 -4,-0.1 -2,-0.2 0.862 120.1 29.6 -63.1 -31.4 -36.3 -5.4 -60.2
518 518 L T >< + 0 0 78 -4,-3.4 3,-0.6 1,-0.1 4,-0.4 -0.656 62.8 157.3-133.2 78.2 -34.7 -6.7 -63.5
519 519 Y G X S+ 0 0 14 -3,-0.6 3,-0.8 -2,-0.3 -1,-0.1 0.859 80.5 54.9 -69.8 -39.5 -31.0 -5.6 -63.8
520 520 D G 3 S+ 0 0 120 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.655 91.2 75.5 -66.7 -17.0 -30.4 -8.6 -66.1
521 521 L G < S+ 0 0 122 -3,-0.6 -1,-0.2 -7,-0.2 -2,-0.2 0.838 90.4 61.5 -62.5 -36.3 -33.2 -7.5 -68.5
522 522 R S < S- 0 0 120 -3,-0.8 4,-0.0 -4,-0.4 0, 0.0 -0.486 94.7-108.7 -95.7 162.1 -31.2 -4.6 -70.0
523 523 K S S+ 0 0 206 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.899 108.5 50.2 -61.1 -44.0 -28.0 -4.8 -71.9
524 524 D S S- 0 0 133 -3,-0.0 -2,-0.2 3,-0.0 -1,-0.1 -0.877 89.6-127.7 -97.5 127.3 -26.0 -3.2 -69.1
525 525 P - 0 0 66 0, 0.0 2,-0.7 0, 0.0 -5,-0.1 -0.420 26.3-128.2 -59.7 136.1 -26.5 -4.8 -65.6
526 526 G - 0 0 16 -11,-0.2 2,-1.1 -2,-0.1 -7,-0.1 -0.815 17.7-145.1 -88.6 118.2 -27.3 -1.9 -63.2
527 527 E + 0 0 89 -2,-0.7 38,-2.7 -8,-0.1 37,-0.7 -0.693 36.9 150.0 -89.5 92.1 -25.0 -2.1 -60.2
528 528 L E +q 565 0K 16 -2,-1.1 2,-0.2 36,-0.2 -2,-0.0 -0.971 11.9 161.0-124.5 132.6 -26.9 -1.0 -57.1
529 529 Y E -q 566 0K 38 36,-2.0 38,-1.2 -2,-0.4 2,-0.3 -0.774 22.7-143.4-134.0-179.0 -26.2 -2.2 -53.5
530 530 N - 0 0 22 22,-0.9 22,-0.1 -2,-0.2 25,-0.1 -0.899 17.0-127.3-135.7 174.3 -26.8 -1.3 -49.8
531 531 I - 0 0 27 -2,-0.3 3,-0.2 22,-0.2 24,-0.1 -0.118 37.4 -90.9 -91.3-168.4 -24.8 -1.7 -46.5
532 532 Y S S+ 0 0 160 1,-0.1 23,-0.1 5,-0.1 21,-0.0 -0.700 90.3 114.8 -96.4 67.0 -25.3 -3.1 -43.0
533 533 D S S- 0 0 16 -125,-0.0 2,-0.7 -106,-0.0 -1,-0.1 0.503 72.7-168.5 -74.0 -36.2 -26.5 0.3 -42.2
534 534 K > + 0 0 18 -3,-0.2 4,-3.3 1,-0.2 5,-0.2 -0.550 56.8 77.2 130.5 -40.8 -29.1 -2.3 -41.9
535 535 A H > S+ 0 0 0 -2,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.885 99.9 53.8 -66.3 -36.0 -32.6 -1.3 -41.6
536 536 K H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 112.7 44.6 -59.2 -44.5 -32.7 -0.5 -45.4
537 537 P H > S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.887 113.4 50.3 -66.8 -40.3 -31.3 -4.0 -46.0
538 538 A H X S+ 0 0 18 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.897 114.2 45.5 -63.4 -41.1 -33.8 -5.5 -43.5
539 539 V H X S+ 0 0 19 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.896 110.1 52.0 -67.2 -41.7 -36.6 -3.7 -45.2
540 540 R H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 7,-0.3 0.825 108.0 51.5 -66.3 -33.7 -35.7 -4.5 -48.7
541 541 S H < S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.3 49.5 -68.2 -39.1 -35.5 -8.2 -48.0
542 542 R H < S+ 0 0 141 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.866 120.2 34.5 -66.8 -37.9 -38.9 -8.1 -46.5
543 543 L H < S+ 0 0 87 -4,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.878 133.3 14.7 -85.2 -41.0 -40.5 -6.2 -49.4
544 544 E X - 0 0 26 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.3 -0.980 55.6-167.8-140.0 123.1 -38.6 -7.7 -52.4
545 545 G H > S+ 0 0 47 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.727 87.0 67.0 -81.8 -23.5 -36.5 -10.9 -52.1
546 546 S H > S+ 0 0 52 1,-0.2 4,-2.3 3,-0.2 5,-0.2 0.824 93.7 58.4 -66.3 -32.1 -34.9 -10.3 -55.5
547 547 L H > S+ 0 0 21 -7,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.934 116.0 31.5 -64.2 -46.1 -33.1 -7.3 -54.2
548 548 H H < S+ 0 0 77 -4,-0.7 -2,-0.2 -8,-0.2 -1,-0.2 0.792 119.9 53.9 -81.7 -29.2 -31.2 -9.2 -51.4
549 549 K H < S+ 0 0 166 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.824 108.9 46.0 -73.7 -31.7 -31.0 -12.3 -53.4
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