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 .
459 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21999.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
273 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
20 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 8.3 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 .
1 0.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
43 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
131 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 1 0 0 1 1 2 0 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 0 1 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 PARALLEL BRIDGES PER LADDER .
2 1 1 0 0 0 1 2 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 .
1 0 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 A 0 0 58 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-121.1 19.3 21.0 44.6
2 2 G >> + 0 0 8 1,-0.2 4,-4.1 3,-0.2 3,-0.6 0.480 360.0 108.9 -61.5 -44.4 16.5 21.8 46.9
3 3 D T 34 S+ 0 0 113 1,-0.4 4,-0.4 2,-0.3 -1,-0.2 0.246 107.9 6.1 -64.5 -44.6 16.3 24.7 48.9
4 4 T T 3> S+ 0 0 104 -3,-0.3 4,-2.6 2,-0.1 -1,-0.4 0.714 136.1 54.6 -70.5 -37.7 13.6 26.8 47.4
5 5 L H <> S+ 0 0 35 -3,-0.6 4,-2.1 -4,-0.4 -2,-0.3 0.891 105.7 53.2 -62.6 -39.4 12.9 23.8 45.0
6 6 K H X S+ 0 0 56 -4,-4.1 4,-2.1 1,-0.2 -1,-0.2 0.927 113.2 43.4 -59.9 -44.5 12.5 21.6 48.2
7 7 T H > S+ 0 0 79 -4,-0.4 4,-2.9 -5,-0.3 -2,-0.2 0.873 108.9 56.5 -68.4 -39.8 9.9 23.9 49.5
8 8 N H X S+ 0 0 71 -4,-2.6 4,-2.5 -6,-0.3 -2,-0.2 0.904 112.5 44.7 -56.7 -44.8 8.2 24.4 46.2
9 9 L H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.875 109.9 51.3 -69.4 -43.3 7.7 20.7 46.1
10 10 T H < S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.923 115.3 45.8 -60.3 -42.1 6.7 20.2 49.7
11 11 A H < S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.4 52.7 -65.6 -43.4 4.1 22.9 49.1
12 12 L H < S- 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 105.1-122.8 -55.5 -44.8 2.8 21.6 45.7
13 13 G S < S+ 0 0 27 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.1 -0.645 70.1 6.5 93.3-170.8 2.0 18.0 46.9
14 14 P S S- 0 0 85 0, 0.0 305,-0.1 0, 0.0 2,-0.1 -0.029 114.4 -43.3 -77.1 139.1 3.6 15.0 45.1
15 15 L S S+ 0 0 26 303,-0.5 2,-0.2 1,-0.1 -2,-0.2 -0.310 86.7 109.6 64.5-140.8 6.3 15.7 42.5
16 16 V >> + 0 0 56 1,-0.2 4,-1.8 -2,-0.1 3,-1.6 -0.441 39.8 57.3 95.6-130.6 5.6 18.4 40.0
17 17 L H 3> S+ 0 0 83 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.324 113.8 19.5 -47.1 -56.8 6.7 21.9 39.0
18 18 P H 3> S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.899 131.6 47.2 -71.4 -34.3 10.4 22.1 38.2
19 19 L H <> S+ 0 0 1 -3,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.818 111.4 54.0 -68.7 -38.7 10.6 18.4 37.7
20 20 S H X S+ 0 0 48 -4,-1.8 4,-3.4 2,-0.2 -1,-0.2 0.916 106.1 53.0 -62.9 -42.8 7.4 18.9 35.5
21 21 E H X S+ 0 0 67 -4,-2.8 4,-2.4 2,-0.3 -2,-0.2 0.935 111.7 42.5 -60.8 -47.0 9.3 21.4 33.5
22 22 K H X S+ 0 0 69 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.909 122.1 40.8 -65.5 -40.8 12.1 19.1 32.8
23 23 L H X S+ 0 0 36 -4,-2.8 4,-1.6 2,-0.2 -2,-0.3 0.733 110.5 59.3 -75.9 -23.9 9.5 16.3 32.2
24 24 R H X S+ 0 0 144 -4,-3.4 4,-3.0 2,-0.2 -2,-0.2 0.930 103.8 53.3 -64.6 -46.9 7.2 18.9 30.3
25 25 F H X S+ 0 0 112 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.861 106.1 50.0 -57.7 -45.0 10.3 19.3 27.9
26 26 I H X S+ 0 0 6 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.891 115.8 46.1 -58.9 -43.0 10.4 15.6 27.3
27 27 L H X S+ 0 0 56 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.866 102.6 59.8 -72.4 -40.3 6.6 15.8 26.5
28 28 F H < S+ 0 0 137 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.895 112.8 42.2 -55.8 -40.9 6.8 18.8 24.3
29 29 L H < S+ 0 0 77 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.872 117.8 42.8 -68.2 -44.7 9.1 16.7 22.1
30 30 V H < S+ 0 0 7 -4,-2.0 4,-0.5 -5,-0.1 2,-0.2 0.961 117.6 27.7 -60.8 -51.6 7.3 13.4 22.2
31 31 K S < S+ 0 0 88 -4,-2.6 -1,-0.1 2,-0.2 5,-0.0 -0.730 104.2 34.0-145.0 156.4 3.9 14.5 21.8
32 32 S S S+ 0 0 61 -2,-0.2 -1,-0.1 1,-0.0 -4,-0.1 0.036 125.2 55.5 71.8 -8.8 1.5 17.1 20.4
33 33 K S S+ 0 0 62 4,-0.1 -2,-0.2 18,-0.1 19,-0.2 0.723 97.0 54.0-114.9 -35.3 4.3 17.0 17.8
34 34 L S S+ 0 0 34 -4,-0.5 2,-0.2 17,-0.1 -3,-0.1 0.667 124.2 42.7 -64.0 -20.3 4.2 13.3 17.0
35 35 F S S+ 0 0 118 16,-0.0 16,-0.0 17,-0.0 17,-0.0 -0.703 106.9 3.0-112.1 162.0 0.6 14.5 16.5
36 36 R - 0 0 206 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 0.290 62.2-118.3 77.0 172.5 -1.1 17.6 14.9
37 37 L + 0 0 95 11,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.562 39.0 127.7-166.0 126.6 0.3 20.6 13.1
38 38 K + 0 0 193 -2,-0.1 2,-0.3 6,-0.0 -1,-0.0 -0.823 28.3 107.7-142.1 132.6 0.6 24.5 13.1
39 39 V S S- 0 0 94 -2,-0.2 3,-0.0 2,-0.0 6,-0.0 -0.912 79.5 -42.3-158.6-150.3 3.4 26.9 12.8
40 40 S S S- 0 0 87 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 0.806 90.9-125.8 -52.1 -49.6 5.4 29.6 10.7
41 41 P S > S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.771 84.6 49.7-173.9 -48.0 4.7 27.1 8.0
42 42 Y H > S+ 0 0 193 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.861 115.9 48.8 -61.0 -43.0 7.3 25.3 5.6
43 43 V H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 102.4 57.2 -61.0 -47.2 9.5 24.4 8.7
44 44 P H > S+ 0 0 2 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.851 104.1 57.5 -55.3 -39.5 6.9 23.0 10.8
45 45 D H X S+ 0 0 77 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.879 106.4 47.2 -57.2 -46.3 6.3 20.6 7.9
46 46 F H X S+ 0 0 143 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.879 112.1 50.7 -60.0 -44.5 9.9 19.5 8.0
47 47 K H X S+ 0 0 99 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.899 108.6 50.3 -63.0 -42.7 9.6 19.0 11.8
48 48 L H X S+ 0 0 47 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.921 112.3 46.8 -63.4 -43.2 6.4 17.0 11.6
49 49 C H X S+ 0 0 89 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.925 115.6 47.2 -61.4 -45.8 7.9 14.6 9.0
50 50 F H X S+ 0 0 111 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 113.6 46.9 -64.5 -42.8 11.1 14.4 11.1
51 51 A H X S+ 0 0 7 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.899 113.9 47.7 -63.1 -42.0 9.2 13.7 14.3
52 52 Y H < S+ 0 0 171 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.941 111.6 50.6 -63.5 -47.0 7.0 11.2 12.8
53 53 S H < S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.793 111.9 46.3 -62.2 -34.1 9.9 9.4 11.2
54 54 T H < S+ 0 0 27 -4,-1.9 202,-1.0 -5,-0.1 2,-0.3 0.688 87.5 92.7 -84.9 -20.2 12.1 9.1 14.4
55 55 T B < S-A 255 0A 23 -4,-1.3 200,-0.2 -3,-0.4 199,-0.1 -0.621 81.6-107.1 -82.5 143.6 9.5 7.9 16.9
56 56 R - 0 0 57 198,-1.3 -1,-0.1 197,-0.4 244,-0.1 0.019 8.0-122.9 -73.1 160.5 9.4 4.0 17.2
57 57 S S S- 0 0 80 242,-0.1 243,-0.1 243,-0.1 -1,-0.1 0.902 82.0 -2.4 -60.1 -47.4 6.9 1.1 16.1
58 58 K S S- 0 0 138 1,-0.2 -2,-0.1 199,-0.0 0, 0.0 -0.476 89.7 -26.6-138.9-159.7 6.2 -0.5 19.5
59 59 P - 0 0 47 0, 0.0 241,-0.8 0, 0.0 2,-0.5 -0.159 52.7-106.5 -72.0 151.9 6.7 -0.7 23.3
60 60 V E -B 299 0B 26 239,-0.2 252,-0.7 252,-0.1 2,-0.2 -0.674 47.4-171.0 -65.0 116.2 9.6 0.2 25.6
61 61 Y E -BC 298 311B 54 237,-2.5 237,-2.6 -2,-0.5 2,-0.6 -0.743 28.2-120.6-114.0 166.6 11.2 -3.0 26.7
62 62 L E +BC 297 309B 5 248,-1.9 247,-1.8 247,-1.5 235,-0.2 -0.911 27.3 179.8-105.1 114.0 13.8 -4.1 29.2
63 63 V E + 0 0B 10 233,-2.4 244,-0.4 -2,-0.6 2,-0.3 0.829 60.5 1.5 -92.3 -37.1 16.7 -5.8 27.3
64 64 D E -B 296 0B 24 232,-1.3 232,-1.9 242,-0.1 2,-0.4 -0.995 51.1-159.6-152.3 154.1 19.2 -6.8 30.2
65 65 F E +B 295 0B 30 -2,-0.3 2,-0.3 230,-0.2 230,-0.2 -0.999 12.3 176.3-133.0 139.8 19.6 -6.6 34.0
66 66 S E -B 294 0B 1 228,-2.1 228,-2.0 -2,-0.4 2,-0.4 -0.999 6.3-169.1-137.5 144.2 22.9 -6.9 36.0
67 67 C E +B 293 0B 16 -2,-0.3 2,-0.3 226,-0.2 226,-0.2 -0.982 6.7 175.0-134.0 145.1 23.5 -6.6 39.8
68 68 H E -B 292 0B 36 224,-2.1 224,-1.9 -2,-0.4 4,-0.1 -0.982 31.3-119.1-144.2 154.9 26.6 -6.2 41.9
69 69 Q S S- 0 0 47 -2,-0.3 2,-1.2 222,-0.2 223,-0.4 -0.001 70.5 -64.0 -61.0-180.0 27.3 -5.7 45.7
70 70 P S S- 0 0 4 0, 0.0 2,-4.8 0, 0.0 -1,-0.2 -0.682 98.4 -53.3 -62.3 103.7 29.3 -2.5 46.2
71 71 T S S- 0 0 47 -2,-1.2 2,-0.3 83,-0.1 -2,-0.1 -0.087 113.4 -45.3 66.1 -58.8 32.4 -3.4 44.4
72 72 D S S- 0 0 97 -2,-4.8 45,-0.2 45,-0.1 44,-0.1 -0.936 95.8 -17.2 175.8 149.1 32.8 -6.7 46.5
73 73 S + 0 0 22 -2,-0.3 3,-0.2 -4,-0.1 40,-0.1 0.304 58.0 145.4 52.5-106.6 32.7 -8.4 49.9
74 74 C - 0 0 3 1,-0.1 39,-0.9 38,-0.1 2,-0.3 0.780 47.1-163.7 36.0 64.1 33.0 -5.4 52.4
75 75 K E -I 112 0C 117 37,-0.2 2,-0.5 38,-0.1 37,-0.2 -0.670 37.0-177.6-104.2 140.0 30.7 -7.5 54.7
76 76 I E -I 111 0C 10 35,-2.1 35,-4.1 -2,-0.3 2,-0.4 -0.966 17.2-165.5-122.0 110.6 28.6 -6.7 57.6
77 77 S E > -I 110 0C 47 -2,-0.5 4,-0.7 33,-0.3 3,-0.3 -0.790 23.4-123.7 -97.7 147.5 27.0 -9.8 58.9
78 78 S H > S+ 0 0 16 31,-3.2 4,-0.7 -2,-0.4 3,-0.5 0.826 98.1 55.7 -60.9 -39.8 24.2 -9.4 61.3
79 79 E H >4 S+ 0 0 165 30,-0.4 3,-0.5 1,-0.3 4,-0.4 0.921 114.7 36.4 -63.9 -40.1 25.3 -11.4 64.3
80 80 T H 3> S+ 0 0 61 -3,-0.3 4,-2.9 1,-0.2 5,-0.3 0.497 95.7 92.4 -87.7 -3.9 28.5 -9.7 64.9
81 81 F H 3X S+ 0 0 18 -4,-0.7 4,-2.8 -3,-0.5 5,-0.2 0.889 83.3 50.8 -51.8 -44.9 26.9 -6.5 63.9
82 82 F H S+ 0 0 82 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.913 113.5 43.0 -61.4 -46.9 29.6 -6.4 68.4
84 84 M H X S+ 0 0 33 -4,-2.9 4,-3.4 2,-0.2 5,-0.4 0.869 112.4 52.0 -68.3 -39.6 31.1 -4.3 65.8
85 85 A H X S+ 0 0 12 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.941 111.8 47.7 -63.7 -45.6 28.8 -1.4 66.3
86 86 K H < S+ 0 0 105 -4,-2.3 5,-0.3 -5,-0.2 -2,-0.2 0.911 118.5 41.1 -62.6 -44.5 29.5 -1.4 70.1
87 87 G H < S+ 0 0 53 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.868 113.7 49.7 -65.0 -43.0 33.3 -1.5 69.4
88 88 A H < S+ 0 0 31 -4,-3.4 2,-0.4 1,-0.1 -2,-0.2 0.910 120.4 43.3 -63.6 -43.4 33.4 1.0 66.5
89 89 Q S < S- 0 0 34 -4,-2.4 2,-0.9 -5,-0.4 -1,-0.1 -0.864 72.9-149.4-111.5 130.2 31.4 3.3 68.7
90 90 L + 0 0 169 -2,-0.4 2,-0.1 -3,-0.0 -3,-0.1 -0.334 46.1 144.1 -91.9 59.4 31.9 4.0 72.4
91 91 Y - 0 0 16 -2,-0.9 2,-0.1 -5,-0.3 186,-0.1 -0.436 48.5 -71.9 -92.2 173.3 28.3 4.7 73.4
92 92 T > - 0 0 89 184,-0.2 3,-1.5 -2,-0.1 4,-0.4 -0.230 43.0 -99.9 -86.7 163.5 26.4 4.0 76.5
93 93 E T >> S+ 0 0 167 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.541 110.7 41.7 -64.9 -39.2 25.0 0.9 77.9
94 94 E H 3> S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.668 101.5 70.9 -83.6 -18.8 21.3 0.7 77.1
95 95 T H <> S+ 0 0 17 -3,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.750 96.5 60.5 -62.6 -19.7 21.9 1.9 73.6
96 96 I H <> S+ 0 0 23 -3,-0.6 4,-1.9 -4,-0.4 -2,-0.2 0.901 101.3 42.6 -71.7 -52.7 23.4 -1.5 73.3
97 97 Q H X S+ 0 0 136 -4,-0.6 4,-2.4 1,-0.2 5,-0.2 0.856 112.0 59.0 -62.9 -34.6 20.7 -3.9 74.0
98 98 F H X S+ 0 0 93 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.934 106.4 44.8 -64.3 -44.1 18.4 -1.8 72.0
99 99 M H < S+ 0 0 8 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.888 112.2 53.0 -66.2 -39.6 20.5 -2.1 68.8
100 100 T H X S+ 0 0 20 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.916 110.6 46.9 -61.8 -44.1 20.9 -5.9 69.4
101 101 I H X S+ 0 0 88 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.906 109.9 52.8 -62.8 -43.2 17.3 -6.4 69.6
102 102 E H X S+ 0 0 43 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.895 112.1 47.0 -58.0 -43.3 16.6 -4.3 66.6
103 103 P H 4 S+ 0 0 10 0, 0.0 -2,-0.2 0, 0.0 5,-0.2 0.907 109.3 52.6 -64.9 -46.3 19.1 -6.4 64.7
104 104 R H < S+ 0 0 184 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.913 119.8 34.5 -60.6 -42.1 17.6 -9.7 65.9
105 105 E H < S+ 0 0 139 -4,-2.5 2,-0.6 1,-0.2 -1,-0.2 0.821 96.9 79.7 -84.8 -32.7 14.1 -8.6 64.7
106 106 V S < S- 0 0 24 -4,-3.4 2,-3.4 -5,-0.3 -1,-0.2 0.097 92.7-131.6 -84.4 38.5 14.8 -6.6 61.6
107 107 G + 0 0 23 -2,-0.6 -1,-0.2 -3,-0.4 -3,-0.1 0.221 58.4 137.0 75.6 -18.7 15.2 -9.7 59.7
108 108 I + 0 0 10 -2,-3.4 286,-0.1 -5,-0.2 3,-0.1 -0.293 27.0 178.0 -60.5 149.5 18.4 -8.8 58.0
109 109 F + 0 0 123 1,-0.4 -31,-3.2 284,-0.3 -30,-0.4 0.668 63.2 9.2-123.0 -40.4 21.2 -11.4 57.7
110 110 I E -I 77 0C 64 -33,-0.3 287,-1.6 284,-0.2 2,-0.4 -0.998 55.3-156.2-149.4 139.7 24.1 -9.7 55.8
111 111 V E -I 76 0C 6 -35,-4.1 -35,-2.1 -2,-0.3 2,-1.6 -0.968 15.0-151.1-126.8 127.8 25.1 -6.3 54.5
112 112 N E +I 75 0C 6 -2,-0.4 178,-0.3 285,-0.3 -37,-0.2 -0.512 52.8 177.0-103.4 80.2 27.3 -5.6 51.7
113 113 C - 0 0 12 -2,-1.6 177,-0.4 -39,-0.9 156,-0.3 0.981 18.6 -4.1 -96.8-107.7 28.1 -2.5 53.5
114 114 S S S- 0 0 15 -3,-0.2 3,-0.3 1,-0.1 2,-0.2 -0.213 81.7 -54.8 -83.4-164.8 30.2 0.6 53.3
115 115 L S S- 0 0 1 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 -0.443 81.0 -12.5-128.7 142.5 32.9 1.2 50.7
116 116 F S S- 0 0 96 1,-0.2 -1,-0.2 -2,-0.2 -45,-0.1 0.841 128.9 -31.8 53.7 42.7 36.0 0.4 48.7
117 117 N S S+ 0 0 44 -3,-0.3 2,-0.4 -45,-0.2 -1,-0.2 -0.995 111.3 132.5 135.9-122.6 37.0 -2.4 51.0
118 118 P + 0 0 0 0, 0.0 11,-0.6 0, 0.0 12,-0.5 -0.931 23.5 133.7 156.0 -99.5 35.7 -1.2 54.1
119 119 N > - 0 0 0 -2,-0.4 3,-1.3 -5,-0.2 6,-0.2 0.478 40.9-146.6 -82.9 161.1 34.0 -1.3 57.3
120 120 P T 3 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 -32,-0.1 0.689 99.4 84.2 -49.3 -23.8 34.1 -0.6 60.9
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372 372 S H X S+ 0 0 9 -4,-1.9 4,-2.6 -6,-0.3 -1,-0.2 0.882 113.3 51.9 -67.7 -39.0 6.8 -7.4 53.0
373 373 D H X S+ 0 0 47 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.833 110.8 50.3 -63.5 -34.3 4.5 -8.7 55.8
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376 376 Y H X>S+ 0 0 80 -4,-2.6 5,-1.7 1,-0.2 4,-1.0 0.991 112.8 47.5 -70.0 -36.1 1.1 -9.7 51.7
377 377 T H ><5S+ 0 0 78 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.940 114.1 43.9 -62.0 -51.0 -1.6 -9.1 54.4
378 378 C H 3<5S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 116.6 45.8 -63.8 -39.5 -3.2 -6.2 52.8
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380 380 E T <<5 + 0 0 154 -4,-1.0 2,-0.3 -3,-1.0 -3,-0.2 0.906 52.6 162.9 59.1 44.9 -4.5 -11.0 50.6
381 381 Q < - 0 0 13 -5,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.690 41.5-114.6 -94.4 146.3 -1.4 -12.8 48.9
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383 383 E G > S+ 0 0 121 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.850 119.8 61.8 -53.7 -36.8 3.0 -16.6 51.5
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385 385 S G < S+ 0 0 21 -3,-1.8 -23,-0.4 1,-0.3 3,-0.4 0.884 97.4 43.3 -60.2 -42.5 3.7 -14.8 46.4
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387 387 G H <> S+ 0 0 23 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.908 75.5 48.3 -62.9 -44.0 9.2 -15.6 47.7
388 388 I H > S+ 0 0 14 -3,-0.4 4,-2.4 -4,-0.3 5,-0.2 0.910 112.8 49.5 -61.4 -43.7 11.4 -13.9 45.2
389 389 V H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 111.6 49.0 -62.7 -43.3 11.4 -10.8 47.3
390 390 G H X S+ 0 0 32 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.848 111.8 51.6 -63.7 -35.5 12.2 -12.8 50.5
391 391 V H X S+ 0 0 54 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.929 112.3 40.2 -66.0 -49.3 15.0 -14.5 48.7
392 392 A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 115.4 54.2 -63.6 -42.0 16.8 -11.5 47.3
393 393 L H < S+ 0 0 15 -4,-2.4 -284,-0.3 -5,-0.2 -2,-0.2 0.809 114.9 43.8 -56.8 -35.8 16.1 -9.7 50.8
394 394 S H < S+ 0 0 45 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.879 113.0 46.1 -82.6 -44.0 17.8 -12.7 52.5
395 395 K H < S+ 0 0 108 -4,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.925 136.5 9.1 -64.5 -45.8 20.8 -13.3 50.2
396 396 E S < S- 0 0 25 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.3 -0.929 92.2-133.9-140.8 107.8 21.8 -9.7 50.1
397 397 L - 0 0 0 -287,-1.6 -285,-0.3 -2,-0.4 -3,-0.1 -0.397 63.8 -25.0 -70.6 129.4 19.8 -7.5 52.6
398 398 T + 0 0 2 1,-0.2 -109,-1.6 -2,-0.2 2,-0.9 0.791 60.8 179.6 45.7 55.6 18.2 -4.1 51.6
399 399 V B > -l 289 0F 0 -3,-0.4 4,-1.7 -111,-0.1 -33,-0.2 -0.805 32.9-131.2 -82.0 113.5 20.2 -2.7 48.6
400 400 V T 4 S- 0 0 9 -111,-1.1 2,-2.4 -2,-0.9 -133,-0.2 -0.370 76.1 -2.5 -64.5 141.7 18.3 0.4 48.1
401 401 V T 4 S+ 0 0 9 1,-0.2 3,-0.5 -135,-0.1 -1,-0.2 -0.373 130.1 61.7 85.2 -63.6 17.2 1.3 44.6
402 402 H T > S+ 0 0 1 -2,-2.4 4,-1.3 -111,-0.3 -1,-0.2 0.721 81.2 87.1 -44.8 -39.0 19.0 -1.8 43.1
403 403 K H X S+ 0 0 10 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.769 79.1 54.4 -52.7 -46.4 16.9 -4.2 45.1
404 404 Y H > S+ 0 0 10 -3,-0.5 4,-2.6 1,-0.2 -1,-0.3 0.849 108.2 53.2 -61.6 -33.3 13.8 -4.7 42.8
405 405 P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.894 104.4 53.3 -66.7 -40.2 16.2 -5.6 39.8
406 406 V H X S+ 0 0 3 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.884 112.6 47.6 -59.5 -36.5 17.9 -8.3 41.8
407 407 H H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.916 108.5 51.2 -68.7 -45.9 14.4 -9.5 42.4
408 408 V H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.899 110.6 49.8 -60.8 -40.9 13.4 -9.3 38.9
409 409 T H X S+ 0 0 19 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.913 111.7 49.3 -63.8 -43.2 16.5 -11.4 37.8
410 410 Y H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.883 109.7 49.9 -64.5 -37.2 15.8 -14.0 40.5
411 411 V H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.925 112.3 49.8 -67.4 -39.4 12.2 -14.4 39.5
412 412 E H X S+ 0 0 20 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.919 107.7 51.1 -61.0 -44.2 13.4 -14.8 36.0
413 413 A H < S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 120.8 36.9 -62.3 -36.9 15.9 -17.4 36.9
414 414 K H < S+ 0 0 152 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.883 127.5 21.4 -75.9 -44.0 13.2 -19.4 38.7
415 415 C H >< S+ 0 0 22 -4,-2.9 3,-9.9 -5,-0.2 2,-0.6 0.975 81.5 102.2 -89.6 -57.3 9.9 -19.1 36.7
416 416 R T 3< S+ 0 0 63 -4,-0.6 3,-0.2 1,-0.4 -1,-0.1 0.221 89.9 50.7 -58.0 -8.5 10.6 -18.1 33.2
417 417 V T 3 S+ 0 0 84 -2,-0.6 -1,-0.4 1,-0.2 2,-0.4 0.663 127.6 34.3 -57.1 -36.0 10.0 -21.9 32.2
418 418 K S < S+ 0 0 165 -3,-9.9 2,-0.3 -4,-0.1 -1,-0.2 -0.967 85.1 126.7-127.9 121.3 6.9 -21.0 34.2
419 419 R - 0 0 64 -2,-0.4 2,-0.3 -3,-0.2 -7,-0.0 -0.959 46.4-136.5-152.3 161.1 5.2 -17.7 34.3
420 420 G - 0 0 45 -2,-0.3 2,-0.7 2,-0.1 -59,-0.2 -0.966 44.6-111.7-126.2 147.1 2.0 -15.8 33.8
421 421 D S S+ 0 0 37 -2,-0.3 20,-3.3 -61,-0.1 2,-0.4 0.163 82.1 79.6 -81.4 12.8 2.6 -12.7 31.8
422 422 R E + H 0 440B 32 -2,-0.7 -61,-2.6 18,-0.2 2,-0.2 -0.962 48.6 179.3-139.9 135.7 2.0 -9.9 34.4
423 423 V E -gH 361 439B 6 16,-2.2 16,-3.1 -2,-0.4 2,-0.4 -0.888 19.7-149.0-140.4 162.3 3.9 -8.1 37.3
424 424 W E -gH 362 438B 20 -63,-1.6 -61,-2.5 -2,-0.2 2,-0.6 -0.998 5.1-169.2-129.6 120.0 4.1 -5.4 40.1
425 425 Q E -gH 363 437B 0 12,-2.4 12,-2.7 -2,-0.4 2,-0.6 -0.960 10.0-170.3-115.1 118.5 7.1 -3.7 41.3
426 426 L E -gH 364 436B 1 -63,-2.6 -61,-3.2 -2,-0.6 2,-0.5 -0.901 1.8-173.8-109.3 108.6 6.4 -1.7 44.7
427 427 A E - H 0 435B 5 8,-2.4 8,-2.4 -2,-0.6 2,-0.2 -0.917 11.1-170.2-107.2 127.7 9.3 0.6 45.7
428 428 F E + H 0 434B 15 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.565 23.2 111.0-105.3 157.4 8.6 2.3 49.2
429 429 G E > + H 0 433B 6 4,-1.7 4,-0.9 -2,-0.2 3,-0.4 -0.734 43.7 35.2 173.4 176.4 10.4 5.0 51.1
430 430 S T 4 S+ 0 0 11 2,-0.3 -99,-0.3 -2,-0.2 -97,-0.2 -0.451 104.9 6.4 105.8-137.3 10.1 8.4 52.3
431 431 G T 4 S- 0 0 42 -112,-0.6 -1,-0.2 -2,-0.2 -98,-0.1 0.962 130.5 -63.6 -64.3 -54.3 7.4 10.7 53.6
432 432 F T 4 S+ 0 0 81 -3,-0.4 -2,-0.3 -100,-0.1 -1,-0.1 0.141 96.0 152.5-154.2 40.7 5.5 7.5 53.4
433 433 K E < - H 0 429B 65 -4,-0.9 -4,-1.7 -114,-0.2 2,-0.3 -0.063 29.6-169.9-108.3 167.8 5.5 6.8 49.7
434 434 C E - H 0 428B 19 -6,-0.2 2,-0.6 -94,-0.1 -6,-0.2 -0.993 12.7-152.6-153.6 131.0 5.4 4.2 47.0
435 435 N E - H 0 427B 0 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.6 -0.980 17.7-158.3-108.6 122.5 5.8 4.0 43.4
436 436 S E - H 0 426B 2 -2,-0.6 2,-0.5 -10,-0.2 -10,-0.2 -0.891 5.1-164.2-107.4 124.9 3.9 1.3 41.9
437 437 I E - H 0 425B 2 -12,-2.7 -12,-2.4 -2,-0.6 2,-0.6 -0.883 9.5-150.3-109.0 126.9 5.1 0.1 38.6
438 438 V E - H 0 424B 21 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.879 25.1-174.3 -99.0 124.5 2.9 -2.0 36.4
439 439 W E - H 0 423B 8 -16,-3.1 -16,-2.2 -2,-0.6 2,-0.4 -0.827 16.4-149.8-117.7 155.2 5.0 -4.4 34.3
440 440 R E -FH 311 422B 112 -129,-2.4 -129,-2.0 -2,-0.3 -18,-0.2 -0.962 20.0-125.3-123.5 147.2 4.3 -6.8 31.6
441 441 A - 0 0 9 -20,-3.3 2,-0.3 -2,-0.4 -20,-0.1 -0.578 24.1-107.5 -86.8 146.9 6.3 -9.9 30.9
442 442 L - 0 0 7 -2,-0.2 2,-1.1 1,-0.1 -132,-0.2 -0.617 24.8-141.3 -47.3 125.6 7.9 -10.9 27.6
443 443 R + 0 0 200 -2,-0.3 -1,-0.1 -134,-0.1 -134,-0.0 -0.615 64.7 117.6 -95.4 62.1 5.8 -13.6 26.4
444 444 T + 0 0 59 -2,-1.1 -135,-0.0 1,-0.2 -1,-0.0 0.458 44.8 24.1-107.1-120.2 9.0 -15.3 25.3
445 445 I + 0 0 50 1,-0.2 -1,-0.2 2,-0.0 6,-0.2 -0.332 32.3 153.1 -82.8 110.3 11.1 -18.5 25.8
446 446 P + 0 0 90 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.676 68.2 75.6-105.0 -24.6 9.6 -21.6 27.2
447 447 A S S+ 0 0 54 1,-0.2 2,-0.8 2,-0.1 4,-0.3 -0.358 75.0 55.6 -79.4 175.1 12.5 -23.7 25.3
448 448 N S S- 0 0 110 2,-0.1 -1,-0.2 1,-0.1 -31,-0.1 -0.709 89.9-148.9 63.0 -61.0 16.0 -23.8 26.6
449 449 E S S+ 0 0 149 -2,-0.8 -32,-0.1 -33,-0.1 -1,-0.1 0.574 88.0 32.8 68.1 0.5 13.7 -25.0 29.3
450 450 S + 0 0 73 -34,-0.1 2,-0.9 -3,-0.1 -2,-0.1 0.058 58.9 170.2-169.4 75.1 16.6 -23.3 31.2
451 451 L - 0 0 101 -4,-0.3 2,-0.2 -6,-0.2 -2,-0.1 -0.818 57.5-163.2 -81.0 118.1 18.4 -20.3 29.8
452 452 V + 0 0 104 -2,-0.9 2,-0.5 2,-0.1 -39,-0.1 -0.448 22.4 23.6-127.0 147.4 19.9 -20.2 33.1
453 453 G S S- 0 0 34 -2,-0.2 5,-0.1 -40,-0.1 3,-0.0 -0.887 71.5 -60.9 139.3-109.1 21.7 -18.7 35.9
454 454 N - 0 0 44 -2,-0.5 3,-0.2 3,-0.0 -2,-0.1 -0.852 46.4-101.8-162.8 159.6 22.3 -15.1 37.1
455 455 P S S+ 0 0 50 0, 0.0 2,-0.4 0, 0.0 -389,-0.1 0.868 126.2 21.1 -55.3 -34.2 24.1 -12.1 35.5
456 456 W S S- 0 0 100 -3,-0.0 2,-0.3 -389,-0.0 3,-0.0 -0.991 107.9-111.3-125.2 127.8 27.0 -13.1 37.9
457 457 G - 0 0 72 -2,-0.4 -3,-0.0 1,-0.2 -4,-0.0 -0.435 21.3-159.0 -68.7 120.3 26.5 -16.7 38.9
458 458 D 0 0 73 1,-0.3 -1,-0.2 -2,-0.3 -4,-0.0 0.818 360.0 360.0 -62.4 -39.2 25.6 -16.5 42.6
459 459 S 0 0 154 -3,-0.0 -1,-0.3 -5,-0.0 -3,-0.0 -0.859 360.0 360.0 178.7 360.0 26.8 -20.2 42.5