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 .
448 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21699.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
262 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
36 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 1.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
119 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 2.7 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 *** .
1 0 0 3 1 2 0 1 1 0 1 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 D 0 0 203 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.6 -4.0 -9.5 10.5
2 2 A - 0 0 80 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.371 360.0-156.1 -70.5 149.7 -2.7 -6.1 9.7
3 3 Y + 0 0 187 -2,-0.0 -1,-0.0 2,-0.0 2,-0.0 -0.920 49.8 33.3-127.8 152.7 -2.2 -3.8 12.6
4 4 G S S- 0 0 76 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.058 73.4-112.5 89.6 164.4 -2.2 -0.0 12.9
5 5 G + 0 0 79 -2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.994 36.6 162.4-141.4 133.8 -4.2 2.3 10.7
6 6 K - 0 0 140 -2,-0.4 3,-0.1 3,-0.1 5,-0.0 -0.901 46.5 -82.6-141.4 167.9 -3.1 4.7 8.1
7 7 A - 0 0 64 -2,-0.3 2,-0.7 1,-0.2 -1,-0.0 -0.339 69.9 -77.7 -67.6 156.8 -4.6 6.6 5.3
8 8 Q S S+ 0 0 198 -3,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.442 86.7 126.0 -64.5 110.0 -4.9 4.6 2.2
9 9 Y S S- 0 0 181 -2,-0.7 2,-0.2 -3,-0.1 -3,-0.1 -0.854 70.8 -63.6-147.5 178.7 -1.3 4.7 1.0
10 10 V - 0 0 54 -2,-0.3 2,-0.2 1,-0.1 219,-0.0 -0.541 57.9-119.8 -71.1 136.8 1.3 2.1 -0.0
11 11 K > - 0 0 165 -2,-0.2 3,-0.5 1,-0.1 2,-0.3 -0.523 24.8-130.8 -77.4 147.8 2.1 0.1 3.0
12 12 W T 3 S+ 0 0 84 1,-0.2 5,-0.1 -2,-0.2 -1,-0.1 -0.706 85.8 38.1 -97.7 151.4 5.7 0.2 4.0
13 13 G T 3 + 0 0 12 -2,-0.3 4,-0.3 3,-0.1 -1,-0.2 0.674 66.4 134.0 86.5 14.4 7.7 -2.8 4.6
14 14 N S < S+ 0 0 123 -3,-0.5 2,-0.6 2,-0.1 -2,-0.1 0.974 72.9 61.2 -61.6 -48.5 6.1 -4.7 1.8
15 15 A S > S- 0 0 16 1,-0.1 3,-2.1 217,-0.1 2,-0.1 -0.701 123.1-108.8 -66.5 125.2 9.6 -5.6 1.1
16 16 S T 3 S+ 0 0 101 -2,-0.6 174,-0.2 1,-0.3 -2,-0.1 -0.371 97.6 6.6 -67.5 133.9 9.8 -7.3 4.5
17 17 G T 3 S- 0 0 14 -4,-0.3 -1,-0.3 1,-0.2 174,-0.2 0.681 90.9-173.8 74.1 18.6 12.0 -5.4 6.9
18 18 L < - 0 0 13 -3,-2.1 2,-0.4 172,-0.1 -1,-0.2 -0.149 20.8-129.7 -51.2 130.1 12.2 -2.7 4.3
19 19 N + 0 0 12 173,-0.3 2,-0.3 213,-0.1 215,-0.2 -0.722 37.7 167.5 -86.2 133.6 14.6 -0.0 5.4
20 20 L E -A 27 0A 38 7,-2.6 7,-3.7 -2,-0.4 2,-0.4 -0.863 29.4-125.6-138.5 169.4 13.2 3.5 5.2
21 21 T E -A 26 0A 25 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.975 18.5-176.9-122.4 138.7 14.1 6.9 6.5
22 22 S E > -A 25 0A 58 3,-2.9 3,-2.4 -2,-0.4 -2,-0.0 -0.995 64.5 -41.1-130.0 127.4 11.8 9.2 8.5
23 23 D T 3 S- 0 0 119 -2,-0.4 307,-0.5 1,-0.3 349,-0.0 -0.283 122.6 -26.2 51.5-136.1 13.1 12.6 9.3
24 24 D T 3 S+ 0 0 21 305,-0.2 307,-0.3 346,-0.1 2,-0.3 0.058 125.8 79.9 -99.3 29.4 16.7 12.4 10.3
25 25 D E < S-A 22 0A 27 -3,-2.4 -3,-2.9 303,-0.1 2,-0.2 -0.947 74.9-125.8-132.0 152.4 16.4 8.8 11.4
26 26 F E -AB 21 35A 0 9,-0.7 9,-2.6 -2,-0.3 2,-0.3 -0.628 34.3-160.6 -87.9 155.4 16.4 5.5 9.6
27 27 F E -A 20 0A 20 -7,-3.7 -7,-2.6 7,-0.3 7,-0.2 -0.957 21.5-145.5-141.4 160.4 13.5 3.3 10.4
28 28 T S S- 0 0 38 5,-0.5 -8,-0.1 1,-0.4 7,-0.1 0.209 87.6 -10.6 -91.3-145.4 12.3 -0.3 10.2
29 29 N S S- 0 0 52 1,-0.1 -1,-0.4 -16,-0.1 4,-0.2 -0.458 103.3 -95.9 -58.8 119.7 8.6 -0.8 9.5
30 30 P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.108 86.7 89.7 -48.3 117.8 7.6 2.7 9.9
31 31 T S S- 0 0 97 2,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.842 97.1 -41.6-174.5-151.4 6.3 3.2 13.4
32 32 L S S+ 0 0 114 -2,-0.3 2,-0.0 -5,-0.0 -1,-0.0 0.893 110.4 90.3 -63.1 -38.1 7.6 4.2 16.7
33 33 R - 0 0 120 -4,-0.2 -2,-0.7 410,-0.0 -5,-0.5 -0.332 56.2-177.7 -71.3 140.6 10.6 2.0 16.2
34 34 N - 0 0 17 408,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.736 18.8-128.3-123.5 169.9 13.7 3.6 14.6
35 35 F B -B 26 0A 39 -9,-2.6 -9,-0.7 -2,-0.2 2,-0.4 -0.980 13.8-166.3-129.3 141.1 16.9 1.9 13.6
36 36 Y - 0 0 10 -2,-0.4 2,-0.3 -11,-0.1 339,-0.2 -0.988 21.8-131.8-123.1 135.7 20.4 2.9 14.4
37 37 Q E +c 375 0B 4 337,-2.5 339,-1.8 -2,-0.4 2,-0.3 -0.649 29.3 166.3 -92.7 137.6 23.3 1.3 12.6
38 38 S E +c 376 0B 0 -2,-0.3 33,-1.5 337,-0.2 34,-0.4 -0.819 35.5 91.1-142.8 105.0 26.3 -0.2 14.2
39 39 H E -c 377 0B 0 337,-2.3 339,-2.0 -2,-0.3 2,-0.3 -0.751 55.1 -91.3-164.9-143.8 28.5 -2.4 12.1
40 40 V E -cd 378 73B 0 32,-1.2 34,-1.6 337,-0.3 2,-0.4 -0.849 22.6-109.3-147.2 171.9 31.5 -2.7 9.8
41 41 R E +cd 379 74B 2 337,-1.9 340,-2.0 -2,-0.3 339,-0.6 -0.922 25.4 171.5-111.0 133.7 32.8 -2.7 6.3
42 42 T > + 0 0 3 32,-2.6 3,-1.1 -2,-0.4 34,-0.3 -0.736 1.7 175.8-138.6 93.8 34.1 -5.9 4.5
43 43 V T > S+ 0 0 32 1,-0.2 33,-0.9 -2,-0.2 3,-0.6 0.843 74.6 64.2 -63.1 -36.6 34.7 -5.1 0.8
44 44 L T 3> + 0 0 13 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.461 67.5 102.8 -67.8 -15.3 36.1 -8.6 0.2
45 45 N H <> S+ 0 0 2 -3,-1.1 4,-2.1 1,-0.3 -1,-0.2 0.845 84.1 43.7 -49.3 -48.3 33.0 -10.7 0.9
46 46 R H <> S+ 0 0 5 -3,-0.6 4,-1.4 30,-0.3 -1,-0.3 0.912 113.1 52.3 -64.1 -42.1 32.1 -11.4 -2.7
47 47 V H > S+ 0 0 39 -3,-0.3 4,-0.6 -4,-0.3 3,-0.4 0.915 113.0 43.9 -61.3 -44.2 35.7 -12.1 -3.7
48 48 N H >< S+ 0 0 18 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.845 108.3 59.5 -68.4 -36.0 36.1 -14.6 -0.9
49 49 T H 3< S+ 0 0 11 -4,-2.1 -1,-0.2 -5,-0.3 6,-0.2 0.788 89.2 73.5 -64.2 -29.3 32.7 -16.2 -1.6
50 50 F H 3< S+ 0 0 93 -4,-1.4 2,-0.5 -3,-0.4 -1,-0.2 0.910 89.6 61.1 -58.3 -44.5 33.7 -17.1 -5.1
51 51 D S 4 S+ 0 0 66 1,-0.2 3,-2.7 -6,-0.2 4,-0.3 0.703 94.7 87.2 -72.4 -30.5 37.4 -19.9 1.1
55 55 S T >X S+ 0 0 23 -4,-2.1 4,-1.3 1,-0.3 3,-1.1 0.689 70.3 74.5 -55.3 -22.0 33.7 -19.1 1.3
56 56 P H 3> S+ 0 0 67 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.773 84.6 69.3 -63.6 -18.5 33.3 -20.3 4.9
57 57 A H <> S+ 0 0 9 -3,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.882 97.3 50.6 -62.8 -39.0 35.1 -17.1 5.8
58 58 V H <> S+ 0 0 5 -3,-1.1 4,-2.3 -4,-0.3 5,-0.3 0.958 110.5 48.9 -62.3 -47.7 32.0 -15.2 4.8
59 59 S H X S+ 0 0 24 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.954 113.5 45.6 -58.6 -50.3 29.8 -17.4 6.8
60 60 N H X S+ 0 0 34 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.839 109.7 55.3 -64.9 -33.6 31.9 -17.2 9.9
61 61 S H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.948 111.0 43.6 -64.2 -46.0 32.3 -13.4 9.6
62 62 F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.859 111.9 53.9 -68.5 -34.8 28.6 -12.9 9.5
63 63 L H X S+ 0 0 68 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.935 110.9 48.0 -61.3 -44.0 28.0 -15.3 12.4
64 64 E H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.909 111.8 46.5 -66.7 -42.0 30.5 -13.4 14.4
65 65 F H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 4,-0.4 0.905 108.7 55.9 -72.4 -32.0 29.1 -10.0 13.7
66 66 T H ><5S+ 0 0 11 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.917 107.0 50.4 -60.6 -40.6 25.6 -11.2 14.4
67 67 S H 3<5S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.905 108.7 51.4 -62.1 -39.0 26.8 -12.4 17.8
68 68 S T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.500 117.8-119.6 -74.4 -3.7 28.3 -8.9 18.4
69 69 W T < 5 + 0 0 126 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.886 54.9 162.7 63.2 40.0 24.9 -7.6 17.4
70 70 M < - 0 0 0 -5,-2.7 -1,-0.3 -8,-0.1 -31,-0.2 -0.827 23.3-162.3 -90.5 125.8 26.3 -5.7 14.5
71 71 Q + 0 0 9 -33,-1.5 49,-1.7 -2,-0.5 2,-0.4 0.690 58.2 31.0 -81.1 -31.1 23.4 -4.8 12.1
72 72 A E - e 0 120B 0 -34,-0.4 -32,-1.2 47,-0.2 2,-0.4 -0.959 49.6-160.8-147.3 139.1 25.0 -3.9 8.8
73 73 H E -de 40 121B 0 47,-2.7 49,-2.0 -2,-0.4 2,-0.4 -0.863 14.3-149.4-108.4 143.9 27.9 -4.7 6.5
74 74 V E +de 41 122B 0 -34,-1.6 -32,-2.6 -2,-0.4 2,-0.3 -0.923 29.5 164.7-106.9 138.8 29.0 -2.4 3.7
75 75 E E - e 0 123B 2 47,-2.7 49,-2.2 -2,-0.4 2,-0.5 -0.884 37.5 -91.2-146.5 174.2 30.6 -4.2 0.8
76 76 D E - e 0 124B 26 -33,-0.9 -30,-0.3 -2,-0.3 49,-0.1 -0.838 14.1-164.2-101.6 127.2 31.6 -3.9 -2.8
77 77 A S S+ 0 0 6 47,-2.8 2,-0.3 -2,-0.5 48,-0.1 0.276 79.2 57.0 -74.1 -11.8 29.2 -4.7 -5.7
78 78 E S S- 0 0 14 46,-0.2 2,-0.4 8,-0.1 -32,-0.1 -0.839 90.6 -99.8-126.0 169.3 32.2 -4.8 -8.0
79 79 M - 0 0 5 -2,-0.3 6,-0.1 1,-0.1 8,-0.1 -0.747 15.5-162.6 -99.4 138.7 35.5 -6.6 -8.2
80 80 Y S S+ 0 0 135 -2,-0.4 52,-0.5 4,-0.1 2,-0.3 0.746 72.2 67.5 -77.1 -36.1 38.8 -5.0 -7.0
81 81 L S S- 0 0 81 3,-0.2 -2,-0.0 1,-0.1 52,-0.0 -0.692 72.8-138.0-101.0 148.6 41.1 -7.4 -8.9
82 82 G S > S+ 0 0 34 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.894 101.4 43.5 -67.6 -47.3 41.6 -7.8 -12.6
83 83 M T 3 S+ 0 0 186 1,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.909 116.4 46.4 -70.3 -41.3 41.7 -11.6 -12.8
84 84 P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -3,-0.2 -0.088 85.4 158.1 -85.7 30.5 38.8 -12.2 -10.5
85 85 V < - 0 0 12 -3,-0.9 11,-0.4 1,-0.1 3,-0.2 -0.152 40.8-157.6 -68.7 148.1 36.4 -9.6 -12.0
86 86 L S S+ 0 0 0 1,-0.3 10,-1.1 9,-0.1 2,-0.8 0.884 98.1 34.6 -73.5 -54.9 32.7 -9.5 -11.7
87 87 F + 0 0 59 1,-0.2 -1,-0.3 8,-0.2 46,-0.1 -0.886 68.4 178.2-106.3 104.9 32.4 -7.4 -14.8
88 88 T S S- 0 0 69 -2,-0.8 2,-0.3 6,-0.3 -1,-0.2 0.916 72.9 -5.7 -69.8 -43.4 35.2 -8.5 -17.2
89 89 E S > S- 0 0 103 -3,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.832 105.7 -49.6-142.4 176.9 34.0 -6.0 -19.8
90 90 F T 3 S- 0 0 104 1,-0.3 3,-0.3 -2,-0.3 76,-0.1 -0.272 125.1 -10.7 -56.6 131.2 31.2 -3.6 -20.4
91 91 G T 3 S- 0 0 19 1,-0.2 2,-0.5 75,-0.2 -1,-0.3 0.823 89.2-159.4 50.4 37.3 27.9 -5.3 -19.7
92 92 V X - 0 0 14 -3,-2.2 3,-0.6 1,-0.2 -1,-0.2 -0.305 14.9-169.8 -59.6 105.3 29.8 -8.5 -19.6
93 93 S T 3 S+ 0 0 101 -2,-0.5 2,-2.0 1,-0.4 -1,-0.2 0.915 91.7 57.3 -61.6 -41.0 27.1 -10.9 -20.3
94 94 A T 3 S+ 0 0 75 -3,-0.1 -1,-0.4 2,-0.1 2,-0.3 -0.351 76.5 158.9 -86.2 62.0 29.7 -13.4 -19.4
95 95 H < - 0 0 58 -2,-2.0 -8,-0.2 -3,-0.6 -9,-0.1 -0.663 65.7 -93.4 -69.6 141.2 30.0 -11.6 -16.1
96 96 D >> - 0 0 40 -10,-1.1 4,-1.8 -11,-0.4 3,-1.6 -0.471 44.2-148.7 -70.6 110.0 31.5 -14.4 -14.4
97 97 P T 34 S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.371 87.6 45.6 -62.5 152.4 28.5 -16.0 -13.0
98 98 G T 3> S+ 0 0 20 1,-0.1 4,-1.8 -47,-0.0 -2,-0.1 -0.142 106.2 61.0 99.2 -50.2 29.6 -17.5 -9.8
99 99 F H <> S+ 0 0 5 -3,-1.6 4,-1.3 -2,-0.3 -1,-0.1 0.912 112.9 39.5 -72.4 -41.3 31.5 -14.4 -9.0
100 100 N H X S+ 0 0 14 -4,-1.8 4,-2.1 1,-0.2 -1,-0.1 0.862 112.3 56.2 -67.0 -36.7 28.0 -13.0 -9.1
101 101 K H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 102.1 57.0 -61.9 -36.3 26.8 -16.1 -7.4
102 102 G H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.886 105.7 49.6 -61.4 -39.3 29.2 -15.3 -4.7
103 103 M H X S+ 0 0 16 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.892 108.1 53.6 -63.9 -39.2 27.5 -12.0 -4.3
104 104 Q H X S+ 0 0 22 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.884 107.8 50.7 -63.2 -37.4 24.2 -13.8 -4.2
105 105 F H X S+ 0 0 44 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.869 105.4 56.5 -65.5 -39.4 25.6 -15.9 -1.4
106 106 T H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.953 111.1 43.8 -58.1 -47.9 26.7 -12.8 0.4
107 107 L H < S+ 0 0 14 -4,-2.2 5,-0.2 2,-0.2 -2,-0.2 0.934 116.0 45.6 -65.6 -45.2 23.1 -11.6 0.3
108 108 N H X S+ 0 0 48 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.961 114.2 47.9 -65.8 -45.1 21.6 -14.8 1.3
109 109 G H X S+ 0 0 2 -4,-3.2 4,-3.2 2,-0.2 -1,-0.2 0.890 105.0 60.3 -62.1 -40.0 24.0 -15.5 4.1
110 110 Q H < S+ 0 0 0 -4,-2.2 9,-0.3 -5,-0.3 3,-0.2 0.975 112.3 35.5 -62.7 -51.8 23.6 -12.1 5.5
111 111 P H 4 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.820 116.4 60.7 -65.4 -20.8 20.0 -12.4 6.2
112 112 F H < S+ 0 0 137 -4,-1.7 2,-0.5 -5,-0.2 -2,-0.2 0.899 85.5 85.0 -68.5 -41.1 20.6 -16.0 7.0
113 113 Y S >< S- 0 0 38 -4,-3.2 3,-0.5 -3,-0.2 6,-0.3 -0.523 112.8 -34.1 -80.7 121.0 23.0 -15.3 9.8
114 114 V T 3 S- 0 0 66 -2,-0.5 -47,-0.0 1,-0.3 -51,-0.0 -0.374 123.0 -35.2 63.2-154.0 21.1 -14.7 13.0
115 115 N T 3 S- 0 0 110 1,-0.1 -1,-0.3 -49,-0.1 -2,-0.1 0.895 77.6-132.9 -58.8 -33.1 17.9 -13.0 12.3
116 116 G S < S+ 0 0 1 -3,-0.5 -1,-0.1 -54,-0.1 -4,-0.1 0.288 92.9 104.3 89.8 -9.6 19.9 -11.3 9.6
117 117 F S S+ 0 0 102 1,-0.3 3,-0.1 -6,-0.2 -3,-0.1 0.917 83.9 50.8 -61.2 -38.3 18.1 -8.4 11.1
118 118 N S S+ 0 0 24 1,-0.2 2,-0.8 -5,-0.2 -1,-0.3 0.802 108.8 59.2 -63.0 -33.1 21.6 -8.3 12.4
119 119 T + 0 0 0 -6,-0.3 2,-0.3 -9,-0.3 -47,-0.2 -0.800 61.9 144.3-113.4 110.3 22.8 -8.7 8.9
120 120 Y E -e 72 0B 31 -49,-1.7 -47,-2.7 -2,-0.8 2,-0.3 -0.896 35.4-131.9-126.4 157.0 21.8 -6.0 6.3
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404 404 E + 0 0 180 -2,-0.9 -1,-0.2 2,-0.0 2,-0.1 0.906 67.8 75.8 -69.8 -42.5 39.1 -25.1 16.7
405 405 G - 0 0 47 -3,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.444 65.1-173.1 -72.3 141.7 41.4 -23.8 14.1
406 406 F + 0 0 109 -2,-0.1 2,-0.4 -21,-0.0 4,-0.0 -0.936 11.6 163.1-139.7 113.3 42.9 -20.4 14.8
407 407 Y + 0 0 183 -2,-0.4 -22,-0.4 2,-0.1 -21,-0.2 -0.998 52.9 8.5-129.8 134.0 44.9 -18.5 12.3
408 408 G S S- 0 0 32 -2,-0.4 2,-0.1 -24,-0.2 -24,-0.1 -0.201 95.7 -55.9 91.1 169.7 45.7 -14.8 12.6
409 409 P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.420 45.4-167.1 -82.6 163.9 45.0 -12.5 15.3
410 410 S - 0 0 37 -2,-0.1 -13,-0.2 -13,-0.1 3,-0.1 -0.974 9.7-148.8-147.2 144.4 41.6 -11.8 17.0
411 411 A > + 0 0 28 -15,-3.4 4,-0.9 -2,-0.3 3,-0.1 -0.896 16.7 176.6-126.6 110.7 40.6 -9.1 19.3
412 412 P T 4 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 0.744 83.0 64.2 -72.0 -25.2 38.0 -9.7 21.8
413 413 A T >4 S+ 0 0 16 1,-0.2 3,-1.1 2,-0.2 19,-0.2 0.875 95.7 60.2 -65.3 -38.6 38.5 -6.3 23.3
414 414 R T 34 S+ 0 0 3 1,-0.3 18,-1.8 -18,-0.2 -1,-0.2 0.879 120.5 21.3 -60.3 -44.7 37.3 -4.8 20.0
415 415 T T 3< S+ 0 0 8 -4,-0.9 -1,-0.3 -18,-0.2 2,-0.2 -0.309 93.6 158.5-124.6 63.9 33.9 -6.4 20.1
416 416 R < + 0 0 51 -3,-1.1 15,-0.8 13,-0.1 18,-0.8 -0.543 15.3 119.4-102.1 150.0 33.4 -7.3 23.7
417 417 F S S- 0 0 92 -2,-0.2 -2,-0.1 16,-0.2 12,-0.0 -0.690 77.2 -65.8-164.0-158.1 30.5 -8.0 26.0
418 418 N - 0 0 103 -2,-0.2 2,-0.1 3,-0.0 -2,-0.0 -0.894 51.9-178.4-116.5 113.4 30.2 -11.3 27.7
419 419 P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 -0.291 55.7 -55.7 -84.5-179.7 29.8 -14.3 25.6
420 420 N S S- 0 0 92 1,-0.1 2,-0.2 -2,-0.1 -19,-0.0 -0.335 75.9 -96.7 -59.2 142.9 29.4 -17.7 27.1
421 421 P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.441 53.7 162.9 -68.9 132.7 32.4 -18.2 29.2
422 422 Y - 0 0 79 -2,-0.2 2,-0.1 -3,-0.1 -21,-0.0 -0.947 50.7 -83.7-140.7 155.8 35.3 -20.1 27.7
423 423 A S S+ 0 0 102 -2,-0.3 2,-0.3 3,-0.0 0, 0.0 -0.430 77.9 109.8 -66.9 133.3 38.8 -20.2 28.9
424 424 A S S- 0 0 54 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.886 71.8 -90.0 174.0 161.3 40.7 -17.2 27.6
425 425 Q - 0 0 185 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.713 47.2-150.3 -84.5 138.1 42.2 -14.0 28.6
426 426 V - 0 0 86 -2,-0.4 2,-0.2 -14,-0.0 -2,-0.0 -0.933 8.5-139.7-120.3 135.5 39.7 -11.3 28.3
427 427 G - 0 0 29 -2,-0.5 2,-0.5 2,-0.0 -16,-0.0 -0.623 24.9-138.8 -80.8 149.0 40.2 -7.6 27.5
428 428 T + 0 0 120 -2,-0.2 2,-0.2 2,-0.0 -15,-0.1 -0.937 50.4 89.5-119.5 126.3 37.9 -5.5 29.6
429 429 D S S- 0 0 41 -2,-0.5 2,-0.3 -12,-0.0 5,-0.1 -0.816 71.9 -91.5 168.2 157.7 36.1 -2.5 28.2
430 430 F + 0 0 117 -2,-0.2 2,-0.1 1,-0.1 -13,-0.1 -0.680 61.6 138.4 -83.7 141.9 32.9 -1.5 26.6
431 431 I > - 0 0 6 -15,-0.8 4,-2.6 -2,-0.3 5,-0.2 -0.447 59.3 -17.0-151.6-132.7 33.1 -1.6 22.9
432 432 R H > S+ 0 0 1 -18,-1.8 4,-2.0 1,-0.2 -17,-0.2 0.907 132.0 46.5 -56.2 -46.0 31.3 -2.6 19.7
433 433 N H > S+ 0 0 16 -17,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.940 112.3 51.6 -61.1 -45.0 28.8 -4.9 21.5
434 434 N H > S+ 0 0 51 -18,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.886 107.2 51.9 -62.5 -40.2 28.2 -2.2 24.1
435 435 Q H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.921 109.6 50.5 -64.7 -38.8 27.5 0.4 21.6
436 436 V H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.931 111.1 48.4 -62.7 -43.4 25.0 -1.8 19.9
437 437 L H X S+ 0 0 41 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.917 111.6 48.4 -65.3 -42.5 23.2 -2.6 23.1
438 438 G H < S+ 0 0 28 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.901 110.9 51.1 -64.2 -41.5 23.0 1.1 24.2
439 439 I H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 99.2 64.6 -64.9 -37.2 21.6 2.1 20.9
440 440 D H < S+ 0 0 58 -4,-1.9 2,-2.5 1,-0.3 -1,-0.2 0.902 92.7 63.1 -58.5 -39.6 18.9 -0.5 20.9
441 441 F S < S+ 0 0 179 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.3 -0.440 85.9 120.9 -81.7 71.3 17.4 1.2 23.9
442 442 A + 0 0 13 -2,-2.5 -408,-0.3 -408,-0.1 2,-0.2 -0.960 23.5 136.3-133.4 148.5 16.8 4.2 21.7
443 443 S - 0 0 40 1,-0.4 3,-0.2 -2,-0.3 -73,-0.1 -0.636 62.4 -24.9-157.2-148.9 13.6 5.9 20.8
444 444 V S S- 0 0 111 1,-0.2 -1,-0.4 -2,-0.2 -74,-0.1 -0.301 105.2 -49.1 -69.7 167.1 12.4 9.5 20.6
445 445 H - 0 0 104 -76,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.177 67.8-159.5 -46.6 110.2 14.3 12.0 22.7
446 446 V - 0 0 67 -78,-0.5 -1,-0.1 -3,-0.2 -3,-0.0 -0.655 25.7-102.0 -92.0 150.0 14.4 10.3 26.1
447 447 Y 0 0 193 -2,-0.3 -1,-0.1 1,-0.1 -78,-0.0 -0.594 360.0 360.0 -79.4 130.4 15.0 12.4 29.0
448 448 P 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.192 360.0 360.0 -84.1 360.0 18.5 12.2 30.3