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 .
432 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20542.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
262 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
39 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 3.0 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 .
1 0.2 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-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 .
31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
97 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.9 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 0 2 3 0 0 0 0 0 0 0 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 2 2 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 .
1 2 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 .
1 2 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 0 131 0, 0.0 2,-1.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-133.6 7.8 -10.4 6.7
2 2 Q + 0 0 127 15,-0.1 2,-0.3 14,-0.0 3,-0.0 -0.643 360.0 178.2 -79.3 106.2 9.4 -8.7 9.7
3 3 L - 0 0 20 -2,-1.1 14,-0.6 286,-0.1 247,-0.1 -0.801 35.0 -99.5-108.9 153.6 11.5 -6.2 8.1
4 4 G E +A 16 0A 1 246,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.426 50.2 167.8 -68.9 145.8 13.6 -3.7 9.9
5 5 F E -A 15 0A 69 10,-2.8 10,-3.8 -2,-0.1 2,-0.3 -0.820 33.3-103.9-144.9 179.5 12.0 -0.3 10.2
6 6 M E -A 14 0A 21 8,-0.3 2,-0.5 -2,-0.3 8,-0.3 -0.787 54.9 -78.3-109.0 158.1 12.6 2.9 12.1
7 7 G > - 0 0 10 6,-2.7 4,-1.9 -2,-0.3 6,-0.1 -0.495 49.0-153.8 -57.5 112.1 10.5 4.1 15.0
8 8 R T 4 S+ 0 0 217 -2,-0.5 -1,-0.2 2,-0.2 3,-0.2 0.894 82.2 69.7 -60.3 -53.5 7.6 5.3 12.8
9 9 W T 4 S- 0 0 212 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.597 135.6 -64.2 -63.8 142.2 6.4 7.8 15.3
10 10 L T 4 S+ 0 0 109 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.003 85.6 169.3 -41.6 95.2 9.4 10.2 14.9
11 11 D < - 0 0 52 -4,-1.9 -4,-0.1 340,-0.3 -1,-0.1 -0.966 43.2-158.6-129.6 136.2 11.9 7.8 16.2
12 12 A S S+ 0 0 13 -2,-0.4 342,-0.3 340,-0.2 2,-0.2 0.439 74.8 83.3 -70.9 -19.2 15.7 7.9 16.3
13 13 H S S- 0 0 37 340,-0.1 -6,-2.7 -6,-0.1 2,-0.4 -0.635 72.9-131.3 -99.6 160.9 15.8 4.1 16.6
14 14 I E -AB 6 25A 5 11,-0.7 11,-2.5 -8,-0.3 2,-0.3 -0.807 32.3-164.8 -99.0 143.8 15.7 1.2 14.2
15 15 A E -AB 5 24A 9 -10,-3.8 -10,-2.8 -2,-0.4 2,-0.5 -0.969 20.7-139.4-137.2 154.0 13.3 -1.5 15.2
16 16 D E -A 4 0A 43 7,-1.1 7,-0.1 -2,-0.3 -12,-0.1 -0.932 38.0-111.0-107.5 130.7 12.5 -5.0 14.4
17 17 A + 0 0 35 -14,-0.6 2,-0.3 -2,-0.5 3,-0.1 -0.346 57.6 136.2 -65.4 140.0 8.8 -5.8 14.2
18 18 Q - 0 0 118 1,-0.2 3,-0.2 3,-0.2 5,-0.1 -0.807 63.7 -29.6-157.1-164.4 7.6 -8.0 17.0
19 19 A S S- 0 0 76 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 -0.217 94.4 -74.3 -56.2 153.0 4.6 -8.1 19.3
20 20 V S S+ 0 0 132 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.356 96.0 109.6 -62.1 107.5 3.5 -4.6 19.8
21 21 L S S- 0 0 120 -2,-0.6 2,-1.5 -3,-0.2 -3,-0.2 -0.930 84.1 -87.4-162.9 164.2 6.2 -3.3 22.1
22 22 R + 0 0 185 -2,-0.3 -2,-0.1 -5,-0.1 -5,-0.1 -0.688 55.5 173.8 -83.3 98.7 9.0 -0.9 21.7
23 23 K - 0 0 89 -2,-1.5 -7,-1.1 -7,-0.1 2,-0.1 -0.882 10.3-166.4-111.4 108.0 11.5 -3.3 20.4
24 24 P E -B 15 0A 73 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.415 9.6-148.8 -86.0 164.2 14.6 -1.6 19.3
25 25 L E -B 14 0A 27 -11,-2.5 -11,-0.7 -2,-0.1 2,-0.4 -0.994 5.7-163.0-132.2 137.5 17.5 -2.8 17.3
26 26 L - 0 0 60 -2,-0.4 2,-0.5 -13,-0.1 373,-0.2 -0.973 16.7-136.8-119.8 139.2 21.1 -1.7 17.6
27 27 I E +c 399 0B 4 371,-3.4 373,-2.0 -2,-0.4 2,-0.3 -0.795 28.1 164.8-103.6 130.5 23.6 -2.4 14.9
28 28 A E +c 400 0B 1 -2,-0.5 54,-0.6 52,-0.4 55,-0.4 -0.844 35.4 89.6-137.0 106.0 27.0 -3.6 15.4
29 29 E E -c 401 0B 1 371,-2.7 373,-2.1 -2,-0.3 2,-0.3 -0.719 53.4 -82.9-164.0-142.5 28.9 -5.0 12.5
30 30 F E -cd 402 84B 1 53,-1.9 55,-2.1 371,-0.3 2,-0.4 -0.842 21.6-111.1-142.8 174.7 31.1 -4.7 9.5
31 31 G E +cd 403 85B 1 371,-1.9 374,-2.4 -2,-0.3 373,-0.5 -0.900 28.7 164.1-109.6 137.9 31.7 -3.9 5.9
32 32 K + 0 0 0 53,-2.7 55,-0.2 -2,-0.4 13,-0.1 -0.646 4.0 163.4-151.9 84.9 32.7 -6.6 3.4
33 33 S + 0 0 12 53,-0.2 54,-0.6 -2,-0.1 14,-0.3 0.707 64.1 52.9 -78.9 -17.9 32.1 -5.2 -0.1
34 34 W S S- 0 0 4 12,-0.2 13,-3.8 13,-0.1 14,-1.8 0.918 72.9-141.7 -88.7-114.7 34.2 -7.9 -1.8
35 35 K - 0 0 0 11,-0.3 10,-0.2 12,-0.2 22,-0.1 -0.121 22.1-111.6 143.6 136.0 34.0 -11.7 -1.7
36 36 D - 0 0 11 8,-0.2 23,-0.3 20,-0.2 24,-0.3 -0.796 44.7-112.4 -89.0 122.8 36.7 -14.3 -1.7
37 37 P + 0 0 50 0, 0.0 19,-0.5 0, 0.0 2,-0.3 -0.229 65.1 97.1 -54.7 141.3 36.5 -16.2 -4.9
38 38 G - 0 0 0 14,-1.9 2,-0.3 11,-0.5 11,-0.2 -0.881 55.4-120.2 161.2 175.2 35.4 -19.8 -4.6
39 39 Y + 0 0 122 15,-2.8 18,-0.4 -2,-0.3 19,-0.3 -0.962 45.0 122.8-138.5 145.1 32.8 -22.5 -4.7
40 40 S S S- 0 0 20 2,-0.5 16,-0.1 -2,-0.3 -2,-0.0 -0.976 76.6 -60.9-179.5-170.4 31.9 -24.8 -1.9
41 41 S S S+ 0 0 115 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.971 130.4 49.6 -58.3 -48.8 29.1 -26.1 0.3
42 42 G S S- 0 0 2 -3,-0.1 -2,-0.5 2,-0.1 16,-0.2 -0.400 85.9-154.7 -77.0 165.0 28.8 -22.5 1.3
43 43 Q + 0 0 26 78,-0.2 2,-0.3 14,-0.2 15,-0.2 -0.313 45.0 19.9-146.9 71.9 28.6 -20.2 -1.6
44 44 R - 0 0 0 13,-3.4 16,-2.9 5,-0.2 17,-0.3 -0.958 31.3-163.4 175.0-161.0 29.8 -16.6 -1.3
45 45 D S S- 0 0 0 1,-0.5 -10,-0.2 -2,-0.3 4,-0.1 -0.815 84.0 -30.3 173.1-132.6 31.7 -13.8 0.4
46 46 A S S- 0 0 0 -2,-0.2 -1,-0.5 2,-0.2 -11,-0.3 0.895 106.5 -63.5 -68.7 -86.3 30.7 -10.3 -0.5
47 47 L S S+ 0 0 4 -13,-3.8 2,-0.7 -14,-0.3 3,-0.3 0.491 126.3 46.8-118.9 -38.2 29.5 -10.5 -4.3
48 48 Y S S+ 0 0 33 -14,-1.8 -2,-0.2 -15,-0.2 -1,-0.2 -0.874 102.6 54.5-111.6 112.7 32.5 -11.6 -6.3
49 49 G S S+ 0 0 2 1,-3.4 -11,-0.5 -2,-0.7 2,-0.3 -0.160 102.1 64.5 147.9 -35.9 34.1 -14.5 -4.4
50 50 T S S+ 0 0 1 -3,-0.3 -1,-3.4 -13,-0.2 2,-1.7 -0.576 101.2 42.2 -90.7 164.8 30.9 -16.3 -4.5
51 51 G S S+ 0 0 10 -2,-0.3 2,-1.2 -3,-0.2 -1,-0.1 -0.263 93.5 83.0 96.3 -58.3 30.3 -16.9 -8.1
52 52 A S S- 0 0 49 -2,-1.7 -14,-1.9 4,-0.1 4,-0.2 -0.759 83.7-137.8 -86.4 107.7 33.7 -17.8 -9.0
53 53 S + 0 0 80 -2,-1.2 -14,-0.2 -16,-0.1 -3,-0.1 -0.445 54.6 118.7 -64.5 140.3 33.6 -21.4 -8.1
54 54 S S S- 0 0 51 -5,-0.1 -15,-2.8 -2,-0.1 3,-0.5 -0.854 84.3 -61.4-172.7-162.3 36.9 -22.1 -6.4
55 55 P S S+ 0 0 113 0, 0.0 3,-0.4 0, 0.0 -17,-0.2 0.680 122.5 59.6 -75.4 -11.3 37.9 -23.2 -3.0
56 56 S + 0 0 29 -19,-0.5 4,-0.3 -4,-0.2 3,-0.2 -0.163 52.3 102.2-124.3 51.4 36.4 -20.2 -1.5
57 57 R S >> S+ 0 0 6 -3,-0.5 -13,-3.4 -18,-0.4 3,-1.3 0.765 90.7 66.3 -78.0 -24.7 32.7 -19.7 -2.0
58 58 I H 3> S+ 0 0 57 -3,-0.4 4,-3.8 -19,-0.3 -1,-0.2 0.741 78.3 83.2 -58.0 -27.3 33.2 -21.1 1.4
59 59 A H 34 S+ 0 0 3 -23,-0.3 -1,-0.3 1,-0.2 -14,-0.2 0.884 91.4 45.1 -55.1 -42.5 34.9 -17.8 2.3
60 60 A H <4 S+ 0 0 0 -16,-2.9 6,-3.5 -3,-1.3 7,-0.3 0.928 121.6 35.2 -69.0 -42.7 31.6 -16.1 3.0
61 61 V H < S+ 0 0 6 -4,-0.8 6,-2.1 -17,-0.3 7,-0.2 0.904 100.8 124.8 -69.7 -33.9 30.0 -18.8 5.0
62 62 N S <>S- 0 0 31 -4,-3.8 6,-1.3 4,-0.2 5,-0.7 0.517 86.6 -99.9 -28.0 153.6 33.4 -19.5 6.4
63 63 P T 5S+ 0 0 72 0, 0.0 2,-0.5 0, 0.0 8,-0.2 0.740 130.2 49.4 -54.2 -26.4 34.4 -19.5 10.0
64 64 S T 5S+ 0 0 3 -5,-0.1 2,-0.4 4,-0.1 3,-0.2 -0.971 112.5 41.1-102.0 134.6 35.6 -16.2 9.0
65 65 G T >5S- 0 0 0 -2,-0.5 4,-3.5 1,-0.2 -4,-0.2 -0.969 128.4 -15.2 125.8-149.6 32.6 -14.7 7.2
66 66 Y H >5S+ 0 0 4 -6,-3.5 4,-3.4 -2,-0.4 5,-0.2 0.896 141.2 47.5 -61.9 -42.1 29.1 -15.0 8.3
67 67 Q H > S+ 0 0 8 -6,-1.3 4,-1.5 -7,-0.2 -2,-0.2 0.952 112.7 44.1 -61.4 -50.6 32.7 -15.7 11.9
69 69 G H < S+ 0 0 1 -4,-3.5 12,-0.8 1,-0.2 3,-0.4 0.942 111.8 52.8 -62.8 -45.2 30.5 -12.7 12.4
70 70 T H >< S+ 0 0 35 -4,-3.4 3,-0.7 1,-0.3 -1,-0.2 0.863 100.0 63.9 -61.8 -34.9 27.8 -14.7 14.0
71 71 D H 3< S+ 0 0 106 -4,-2.2 2,-1.7 1,-0.3 3,-0.3 0.941 103.0 47.7 -56.5 -46.2 30.2 -16.1 16.4
72 72 F T 3< S+ 0 0 46 -4,-1.5 9,-3.4 -3,-0.4 -1,-0.3 -0.451 77.2 151.2 -93.1 70.6 30.8 -12.7 17.8
73 73 I < - 0 0 104 -2,-1.7 7,-1.6 -3,-0.7 2,-0.2 0.848 63.5 -79.7 -63.9 -46.1 27.0 -12.2 18.0
74 74 A B -J 79 0C 37 -3,-0.3 -1,-0.3 5,-0.3 2,-0.2 -0.804 41.5-133.9 156.6 171.2 27.2 -9.8 20.9
75 75 N - 0 0 110 3,-1.4 2,-2.7 357,-0.5 5,-0.1 -0.740 51.5 -69.4-138.3-173.4 27.6 -10.1 24.6
76 76 N S S+ 0 0 156 -2,-0.2 2,-0.2 3,-0.1 -2,-0.0 -0.322 125.9 38.8 -80.4 59.9 25.9 -8.6 27.5
77 77 Q S S+ 0 0 150 -2,-2.7 -2,-0.1 1,-0.3 3,-0.1 -0.651 116.1 9.6-166.1-138.3 27.6 -5.4 26.4
78 78 V S S- 0 0 24 -2,-0.2 -3,-1.4 352,-0.1 -1,-0.3 -0.273 86.0-108.8 -58.1 142.1 28.2 -4.0 23.0
79 79 P B -J 74 0C 39 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.397 31.2-147.8 -73.9 154.8 26.4 -6.0 20.4
80 80 G - 0 0 1 -7,-1.6 -52,-0.4 1,-0.3 -7,-0.3 0.016 52.9 -10.3-103.3-145.6 28.2 -8.3 18.0
81 81 I + 0 0 7 -9,-3.4 -1,-0.3 -12,-0.8 -52,-0.2 -0.081 69.2 125.6 -63.0 127.0 27.5 -9.3 14.5
82 82 D + 0 0 20 -54,-0.6 50,-2.2 1,-0.3 2,-0.4 0.416 64.1 44.8-150.3 -2.9 24.2 -8.3 13.1
83 83 F E - e 0 132B 0 -55,-0.4 -53,-1.9 48,-0.2 2,-0.5 -0.968 48.2-170.1-151.2 133.0 24.9 -6.5 10.0
84 84 A E -de 30 133B 1 48,-2.8 50,-2.3 -2,-0.4 2,-0.4 -0.974 12.1-154.7-123.1 138.1 27.0 -6.6 6.9
85 85 T E +de 31 134B 19 -55,-2.1 -53,-2.7 -2,-0.5 2,-0.3 -0.887 29.0 159.8-104.4 137.3 27.3 -3.8 4.4
86 86 V E - e 0 135B 5 48,-2.7 50,-2.6 -2,-0.4 2,-0.5 -0.925 39.5 -92.7-152.2 172.3 28.3 -4.8 1.0
87 87 H E - e 0 136B 14 -54,-0.6 50,-0.2 -2,-0.3 4,-0.1 -0.817 11.9-162.7-102.0 129.0 28.3 -3.8 -2.7
88 88 S S S+ 0 0 3 48,-2.7 -1,-0.1 -2,-0.5 49,-0.1 -0.069 78.7 62.6 -86.4 19.7 25.5 -4.8 -5.1
89 89 Y S S- 0 0 0 -56,-0.2 2,-0.3 15,-0.1 -2,-0.1 -0.988 101.9 -83.1-146.1 156.5 27.9 -4.0 -7.9
90 90 P - 0 0 4 0, 0.0 13,-0.1 0, 0.0 -2,-0.1 -0.491 45.1-166.8 -59.5 116.9 31.2 -5.2 -9.2
91 91 D - 0 0 7 -2,-0.3 53,-0.3 -58,-0.2 2,-0.2 0.969 34.0 -87.4 -77.0 -59.4 33.8 -3.5 -7.1
92 92 Q + 0 0 105 1,-0.2 -1,-0.1 10,-0.1 4,-0.1 -0.719 63.6 138.9-177.4-137.6 37.2 -3.8 -8.6
93 93 W S S- 0 0 97 -2,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.991 119.9 -35.5 46.8 82.3 40.2 -5.9 -8.8
94 94 L S S+ 0 0 118 -3,-0.1 -1,-0.2 7,-0.1 -2,-0.1 0.889 96.8 179.7 30.0 65.1 40.3 -5.2 -12.5
95 95 S + 0 0 5 -4,-0.2 7,-0.2 49,-0.1 2,-0.1 -0.099 39.3 59.4 -72.8-177.0 36.6 -5.2 -12.6
96 96 G S S- 0 0 7 5,-0.6 2,-1.4 -4,-0.1 7,-0.2 -0.458 106.7 -2.8 95.7-172.6 35.1 -4.5 -16.0
97 97 K S S+ 0 0 202 9,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.425 99.3 103.1 -66.5 92.0 35.5 -6.4 -19.2
98 98 D S S- 0 0 94 -2,-1.4 5,-0.2 3,-0.2 -2,-0.1 -0.956 81.1-116.3-162.5 156.3 38.0 -9.0 -18.1
99 99 D S S+ 0 0 143 -2,-0.3 3,-0.2 3,-0.1 -1,-0.2 0.967 114.0 46.8 -60.9 -45.2 37.8 -12.6 -17.3
100 100 Q S S+ 0 0 101 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 -0.437 102.0 47.4 -85.3 165.0 38.9 -11.4 -13.9
101 101 G S S- 0 0 4 1,-0.2 -5,-0.6 -2,-0.1 -1,-0.2 0.916 86.2-159.5 69.1 37.8 37.1 -8.5 -12.4
102 102 N - 0 0 58 -3,-0.2 2,-0.3 -7,-0.2 -1,-0.2 -0.299 7.1-141.5 -56.3 133.7 34.0 -10.2 -13.4
103 103 A - 0 0 5 -5,-0.2 3,-0.3 -7,-0.2 12,-0.2 -0.665 18.1-151.9-102.7 148.8 31.3 -7.6 -13.5
104 104 L S S+ 0 0 4 1,-0.3 8,-2.5 -2,-0.3 2,-0.9 0.899 100.2 34.0 -74.4 -51.4 27.7 -7.9 -12.4
105 105 Q E +K 111 0D 11 6,-0.2 -1,-0.3 1,-0.2 6,-0.2 -0.858 68.8 174.3-109.4 100.1 26.6 -5.2 -14.8
106 106 L E S- 0 0D 99 -2,-0.9 -1,-0.2 4,-0.8 -9,-0.1 0.903 72.2 -6.1 -69.1 -43.8 28.8 -5.6 -17.9
107 107 S E > S-K 110 0D 40 3,-0.8 3,-2.4 -3,-0.2 2,-0.2 -0.844 105.3 -54.5-142.8 175.0 26.9 -3.0 -19.9
108 108 P T 3 S- 0 0 14 0, 0.0 3,-0.1 0, 0.0 94,-0.1 -0.413 125.1 -3.1 -62.6 126.8 23.8 -1.0 -19.4
109 109 G T 3 S+ 0 0 15 1,-0.2 2,-0.5 93,-0.2 114,-0.1 0.505 109.2 114.8 73.9 6.8 20.9 -3.3 -18.6
110 110 N E < -K 107 0D 85 -3,-2.4 -4,-0.8 112,-0.1 -3,-0.8 -0.933 44.2-174.7-114.5 131.2 23.2 -6.3 -19.0
111 111 Y E -K 105 0D 61 -2,-0.5 2,-0.7 -6,-0.2 -6,-0.2 -0.903 29.2-123.3-127.7 151.2 23.9 -8.6 -16.1
112 112 N > - 0 0 41 -8,-2.5 4,-2.1 -2,-0.3 5,-0.2 -0.821 20.8-156.1 -89.2 117.9 26.1 -11.6 -15.5
113 113 E H > S+ 0 0 74 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.856 90.4 54.6 -64.3 -38.3 23.8 -14.3 -14.2
114 114 N H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 110.4 45.5 -64.4 -44.5 26.5 -16.1 -12.4
115 115 T H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 111.0 53.5 -64.3 -38.8 27.5 -13.1 -10.4
116 116 F H X S+ 0 0 6 -4,-2.1 4,-1.8 1,-0.3 118,-0.3 0.887 107.0 52.9 -63.5 -37.6 23.9 -12.3 -9.7
117 117 K H X S+ 0 0 60 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.876 104.3 55.5 -64.8 -37.8 23.6 -15.8 -8.4
118 118 G H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.882 107.0 49.7 -62.7 -38.7 26.5 -15.2 -6.1
119 119 L H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.866 106.4 56.4 -65.1 -35.4 24.7 -12.2 -4.7
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128 128 K H 3<5S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.937 111.9 43.5 -58.9 -46.4 21.1 -18.6 7.8
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185 185 G G >> S+ 0 0 12 1,-0.3 4,-3.1 2,-0.2 3,-0.9 0.774 79.5 77.7 -65.0 -25.9 29.8 14.5 -12.0
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192 192 G S S- 0 0 31 -2,-0.8 2,-0.3 2,-0.1 83,-0.1 -0.409 91.3 -80.2 60.4-114.9 20.4 18.2 -14.4
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198 198 D I <5S+ 0 0 7 -4,-2.8 6,-0.6 -11,-0.3 7,-0.2 0.903 126.7 55.2 -77.1 -43.0 19.6 8.5 -14.9
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226 226 S H > S+ 0 0 33 -22,-2.8 4,-2.9 1,-0.2 5,-0.3 0.887 116.5 56.9 -70.5 -31.9 14.5 -1.9 -10.3
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229 229 L H < S+ 0 0 0 -4,-2.4 17,-2.5 -5,-0.3 16,-0.3 0.895 117.8 46.4 -65.1 -42.4 15.1 -4.8 -6.1
230 230 G H < S+ 0 0 39 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.780 84.3 114.2 -68.6 -33.5 12.9 -6.8 -8.3
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235 235 H T 5S+ 0 0 133 -122,-0.1 -3,-0.3 -4,-0.1 -1,-0.1 0.961 134.7 7.3 -62.1 -44.5 17.5 -15.3 -11.9
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237 237 L T 5 + 0 0 94 1,-0.2 -3,-0.4 4,-0.1 -2,-0.1 -0.845 68.6 177.0-101.0 97.5 14.6 -18.5 -7.4
238 238 T < - 0 0 45 -2,-1.0 -1,-0.2 -5,-0.9 -4,-0.1 0.948 68.4 -23.4 -66.4 -80.0 18.2 -19.6 -6.9
239 239 V S S+ 0 0 63 -122,-0.1 -2,-0.1 3,-0.1 -118,-0.1 0.950 138.2 40.0 -87.7 -58.5 18.4 -20.3 -3.2
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243 243 W S S- 0 0 197 -2,-0.4 2,-0.3 -11,-0.2 -1,-0.2 0.844 78.5 -29.6 -53.2 -44.2 10.0 -13.6 -4.5
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246 246 S T >4 S+ 0 0 5 -17,-2.5 3,-0.5 -15,-0.2 -1,-0.2 0.950 126.9 27.5 -63.9 -57.5 12.5 -6.3 -2.2
247 247 D T 34 S+ 0 0 74 -18,-0.3 2,-1.5 1,-0.3 -2,-0.2 0.964 129.2 34.5 -74.1 -56.9 9.6 -8.6 -1.2
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249 249 G X + 0 0 6 -2,-1.5 3,-0.9 -3,-0.5 -1,-0.2 -0.210 17.3 144.0-152.8 67.8 13.9 -10.0 1.8
250 250 G T 3 S+ 0 0 28 1,-0.3 -246,-0.4 -247,-0.1 -1,-0.1 0.799 77.7 71.8 -65.0 -26.8 13.7 -9.3 5.5
251 251 T T 3 S+ 0 0 25 -119,-0.1 -118,-2.0 -3,-0.1 2,-0.6 0.851 82.2 76.7 -59.1 -36.8 17.3 -10.2 5.4
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253 253 L E - 0 0B 5 -120,-2.6 38,-1.3 -2,-0.6 2,-0.3 0.903 62.6 -12.0 -74.6 -47.4 18.0 -4.1 6.2
254 254 A E -fg 134 291B 5 -121,-1.4 -119,-2.1 36,-0.2 -1,-0.3 -0.998 54.8-128.6-157.3 154.6 18.4 -1.2 3.9
255 255 W E -fg 135 292B 3 36,-2.0 38,-1.7 -2,-0.3 2,-0.4 -0.664 22.3-148.6 -96.6 157.9 19.4 -0.1 0.4
256 256 E E -fg 136 293B 12 -121,-2.2 -119,-2.7 -2,-0.2 -118,-0.3 -0.996 6.1-148.5-131.8 129.9 22.0 2.5 -0.1
257 257 L S S- 0 0 0 36,-1.8 2,-0.3 -2,-0.4 38,-0.2 0.935 75.1 -14.6 -64.0 -49.0 21.9 4.9 -3.1
258 258 M - 0 0 11 36,-2.4 2,-0.5 -121,-0.2 -1,-0.2 -0.967 66.1-110.5-161.9 141.5 25.6 5.4 -3.6
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262 262 R - 0 0 77 48,-0.1 48,-0.2 34,-0.1 3,-0.1 -0.986 16.0-174.5-139.2 142.5 31.0 13.5 -4.1
263 263 C > + 0 0 2 46,-2.3 3,-2.2 -2,-0.3 6,-0.2 -0.355 15.5 163.0-135.7 66.0 29.9 16.3 -6.4
264 264 Q T 3 S+ 0 0 161 1,-0.3 3,-0.3 3,-0.1 -1,-0.1 0.783 70.7 67.2 -57.0 -31.3 32.9 18.5 -6.6
265 265 S T 3 S+ 0 0 85 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.825 106.2 39.2 -60.7 -34.0 31.6 20.1 -9.7
266 266 D X + 0 0 33 -3,-2.2 3,-1.1 43,-0.2 6,-0.3 -0.782 57.9 171.5-127.5 94.7 28.7 21.7 -7.8
267 267 L T 3 S+ 0 0 103 -2,-0.5 43,-0.3 -3,-0.3 35,-0.2 0.663 73.9 77.3 -68.4 -24.1 29.6 23.1 -4.4
268 268 S T 3 S- 0 0 58 -3,-0.1 -1,-0.3 1,-0.1 34,-0.2 0.878 96.7-138.4 -57.1 -37.7 26.2 24.7 -4.2
269 269 G S <> S+ 0 0 1 -3,-1.1 4,-2.2 -6,-0.2 5,-0.1 0.289 72.7 112.3 98.8 -9.8 24.9 21.2 -3.4
270 270 R H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 71.1 55.8 -65.4 -40.4 21.8 21.6 -5.6
271 271 T H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 112.6 41.2 -58.3 -49.3 22.9 19.0 -8.2
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411 411 D G > + 0 0 100 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.712 66.2 63.0 -45.3 -33.6 45.8 -10.8 1.3
412 412 S G 3 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.886 103.5 52.7 -58.3 -33.3 45.7 -9.5 -2.2
413 413 Y G < S+ 0 0 43 -3,-3.2 -1,-0.3 -320,-0.0 -2,-0.2 0.629 79.2 130.3 -69.6 -24.1 42.7 -7.5 -1.1
414 414 R < + 0 0 143 -3,-1.4 -3,-0.0 -4,-0.4 -8,-0.0 -0.192 24.4 169.6 -53.3 113.9 44.4 -5.9 1.9
415 415 D - 0 0 57 -2,-0.0 -1,-0.2 -52,-0.0 -51,-0.2 0.474 62.1-101.6 -88.8 -17.6 43.9 -2.1 2.1
416 416 G S S+ 0 0 2 -54,-0.1 -53,-1.5 -53,-0.1 -2,-0.1 -0.018 114.8 80.2 115.0 -30.7 45.4 -1.9 5.6
417 417 Y + 0 0 66 -55,-0.2 -56,-0.3 -54,-0.1 -3,-0.1 0.649 66.2 124.9 -74.7 -26.3 41.9 -1.6 7.2
418 418 E - 0 0 30 -13,-0.1 2,-0.5 -5,-0.1 -13,-0.2 -0.045 39.9-170.0 -51.0 137.8 41.3 -5.4 7.0
419 419 V B -n 405 0F 8 -15,-1.6 -13,-1.5 8,-0.0 2,-0.7 -0.992 5.8-163.1-123.1 116.7 40.4 -7.4 10.1
420 420 V >> - 0 0 16 -2,-0.5 4,-2.1 -15,-0.2 3,-0.6 -0.925 10.6-154.1-100.1 118.0 40.5 -11.1 9.6
421 421 F T 34 S+ 0 0 5 -2,-0.7 7,-0.2 -15,-0.3 -1,-0.2 0.878 89.7 56.5 -62.7 -39.6 38.6 -12.3 12.5
422 422 G T 34 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.1 -15,-0.1 0.876 114.9 41.7 -59.1 -38.0 40.2 -15.7 12.8
423 423 E T <4 S+ 0 0 133 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 109.3 58.2 -77.1 -33.5 43.5 -13.9 13.0
424 424 T X + 0 0 29 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 -0.643 50.6 163.3-112.6 86.7 42.6 -11.1 15.4
425 425 P H > S+ 0 0 95 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.807 76.2 55.5 -62.1 -36.7 41.3 -12.3 18.7
426 426 S H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.925 111.1 44.1 -66.7 -43.9 41.8 -9.1 20.5
427 427 T H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.9 54.0 -66.7 -41.6 39.8 -7.1 18.0
428 428 T H X S+ 0 0 8 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.900 106.5 52.6 -62.7 -38.6 37.0 -9.7 17.9
429 429 G H < S+ 0 0 38 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.903 107.0 52.7 -62.6 -40.5 36.7 -9.5 21.6
430 430 V H < S+ 0 0 27 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.944 113.0 43.8 -59.9 -46.0 36.3 -5.8 21.4
431 431 I H < 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 360.0 360.0 -64.6 -42.5 33.6 -6.2 18.9
432 432 T < 0 0 31 -4,-3.2 -357,-0.5 -5,-0.2 -355,-0.2 0.915 360.0 360.0 -48.7 360.0 32.0 -9.0 20.9