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 .
301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14779.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
31 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 .
29 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 1 2 0 0 1 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 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 PARALLEL BRIDGES PER LADDER .
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 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 25 0, 0.0 35,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 63.3 13.0 38.7 15.6
2 2 A + 0 0 50 1,-0.1 2,-0.5 32,-0.1 33,-0.3 0.890 360.0 45.1 -65.5 -39.2 15.5 41.5 15.7
3 3 A S S- 0 0 39 2,-0.2 -1,-0.1 1,-0.1 258,-0.1 -0.910 75.9-144.9-112.2 135.5 15.0 41.8 12.0
4 4 G S S+ 0 0 20 -2,-0.5 -1,-0.1 -3,-0.0 2,-0.1 0.863 80.7 88.2 -62.5 -36.9 11.6 41.8 10.4
5 5 R S S+ 0 0 182 -3,-0.1 -2,-0.2 2,-0.1 256,-0.2 -0.435 75.5 46.3 -70.3 138.2 13.0 40.0 7.4
6 6 G S S- 0 0 36 -2,-0.1 2,-0.4 254,-0.1 255,-0.1 0.006 80.6-112.5 106.5 146.1 13.0 36.3 7.8
7 7 F > - 0 0 110 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.914 8.6-137.4-119.0 142.8 10.1 34.2 9.1
8 8 I H > S+ 0 0 33 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.868 104.3 50.1 -65.5 -39.4 10.0 32.2 12.3
9 9 P H > S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.908 112.1 49.0 -65.8 -37.2 8.5 29.1 10.9
10 10 A H > S+ 0 0 48 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.888 107.1 56.5 -65.7 -38.8 11.0 29.1 8.1
11 11 N H >X>S+ 0 0 18 -4,-2.2 3,-0.9 1,-0.3 5,-0.5 0.911 107.0 47.3 -60.5 -44.8 13.8 29.5 10.6
12 12 V H ><5S+ 0 0 6 -4,-1.8 3,-1.3 1,-0.3 -1,-0.3 0.794 97.4 71.6 -67.1 -29.3 12.8 26.4 12.6
13 13 L H 3<5S+ 0 0 113 -4,-1.3 -1,-0.3 1,-0.3 266,-0.2 0.863 89.5 62.5 -57.0 -33.2 12.5 24.4 9.4
14 14 T H <<5S- 0 0 23 -4,-0.9 267,-0.3 -3,-0.9 -1,-0.3 0.889 89.4-156.2 -57.7 -39.2 16.3 24.6 9.3
15 15 S T <<5 + 0 0 20 -3,-1.3 266,-0.5 -4,-0.5 -3,-0.1 0.776 49.4 135.7 64.3 23.2 16.3 22.7 12.6
16 16 Q < - 0 0 9 -5,-0.5 2,-0.3 1,-0.2 -4,-0.1 0.940 65.2 -23.9 -68.1 -49.0 19.6 24.3 13.0
17 17 I S S- 0 0 35 266,-0.1 -1,-0.2 238,-0.0 -2,-0.2 -0.957 72.3 -74.5-160.6 170.2 19.3 25.4 16.5
18 18 L - 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 38,-0.1 -0.577 57.4-122.9 -73.3 132.3 17.1 26.3 19.5
19 19 P - 0 0 13 0, 0.0 38,-1.9 0, 0.0 2,-0.5 -0.503 17.2-157.5 -84.1 151.8 15.7 29.6 19.0
20 20 V E -a 57 0A 45 36,-0.2 2,-0.8 -2,-0.2 38,-0.2 -0.995 16.8-146.7-118.2 123.7 15.9 32.7 21.2
21 21 I E -a 58 0A 23 36,-2.8 38,-2.8 -2,-0.5 2,-0.5 -0.822 27.1-120.6 -98.2 117.1 13.1 35.1 20.6
22 22 K E +a 59 0A 32 -2,-0.8 38,-0.1 1,-0.2 10,-0.1 -0.888 56.5 16.3-110.5 131.7 14.3 38.6 21.0
23 23 R E + 0 0A 83 36,-0.5 10,-1.0 -2,-0.5 37,-0.2 0.674 8.9 163.0-155.3-177.7 13.2 40.2 22.9
24 24 S E +a 60 0A 5 35,-1.9 37,-2.3 8,-0.2 8,-0.2 -0.916 35.9 177.1-103.4 97.0 11.3 41.5 25.7
25 25 P + 0 0 20 0, 0.0 2,-0.4 0, 0.0 7,-0.2 0.741 61.0 39.6 -74.1 -24.0 13.1 44.9 25.8
26 26 K E > +H 31 0B 93 5,-1.7 5,-1.6 -3,-0.1 2,-0.3 -0.953 55.9 135.4-140.1 120.2 11.0 46.3 28.6
27 27 Y E 5 +H 30 0B 11 -2,-0.4 36,-1.4 3,-0.3 3,-0.2 -0.906 63.6 70.5-142.1 170.6 9.7 44.9 31.8
28 28 G T 5S+ 0 0 44 1,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.730 138.1 10.6 75.2 24.5 9.8 46.6 35.0
29 29 G T 5S- 0 0 43 -3,-0.2 -1,-0.7 2,-0.0 2,-0.4 -0.867 115.0 -81.6 148.4-164.5 7.4 48.2 32.5
30 30 V E 5 +H 27 0B 120 -2,-0.3 -3,-0.3 -3,-0.2 2,-0.2 -0.985 53.7 130.1-142.8 139.6 6.3 46.7 29.2
31 31 M E < +H 26 0B 109 -5,-1.6 -5,-1.7 -2,-0.4 2,-0.3 -0.808 14.7 159.3-172.6 133.9 7.7 46.3 25.7
32 32 L + 0 0 19 -2,-0.2 2,-0.2 -8,-0.2 -8,-0.2 -0.864 34.7 37.9-164.7 130.8 8.1 43.4 23.4
33 33 W - 0 0 48 -10,-1.0 2,-0.2 -2,-0.3 5,-0.1 -0.621 50.9-120.9 128.7-177.4 8.4 42.8 19.6
34 34 S - 0 0 40 3,-0.5 3,-0.2 -2,-0.2 -32,-0.1 -0.651 52.6 -68.0-140.8-165.5 10.0 44.2 16.4
35 35 K S S+ 0 0 182 -33,-0.3 -33,-0.1 -2,-0.2 -32,-0.1 0.836 121.2 69.3 -61.9 -33.0 8.8 45.4 13.0
36 36 Y S S+ 0 0 83 -35,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.924 108.0 14.4 -62.5 -47.2 7.7 41.9 12.2
37 37 Y - 0 0 48 -3,-0.2 -3,-0.5 -36,-0.2 2,-0.2 -0.912 63.8-133.6-131.7 157.4 4.8 41.6 14.5
38 38 D > - 0 0 109 -2,-0.3 4,-0.8 1,-0.1 3,-0.2 -0.644 26.8-123.2 -94.4 158.8 2.6 43.7 16.7
39 39 D T 4 S+ 0 0 64 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.860 106.9 68.0 -67.3 -33.3 1.8 42.6 20.3
40 40 Q T 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.843 91.2 57.3 -59.0 -41.2 -1.9 42.7 19.4
41 41 S T 4 S- 0 0 64 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.982 76.2-178.9 -57.0 -60.2 -1.9 39.8 17.0
42 42 G < + 0 0 21 -4,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.856 13.5 161.5 70.6 35.3 -0.5 37.5 19.7
43 43 Y - 0 0 170 1,-0.2 -1,-0.2 48,-0.1 3,-0.1 -0.727 40.8-143.8 -91.1 141.3 -0.3 34.4 17.5
44 44 S > + 0 0 18 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.964 48.2 155.3 -62.7 -51.8 2.0 31.6 18.8
45 45 S T >> + 0 0 36 1,-0.3 3,-1.2 2,-0.2 4,-1.1 -0.398 62.7 4.6 72.5-135.2 2.8 31.0 15.2
46 46 S H 3> S+ 0 0 4 1,-0.3 4,-3.5 2,-0.2 -1,-0.3 0.640 117.9 75.4 -64.5 -18.3 6.2 29.4 14.5
47 47 I H <> S+ 0 0 17 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.942 100.4 43.8 -61.8 -40.3 6.8 28.9 18.2
48 48 K H <> S+ 0 0 112 -3,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.919 113.7 51.0 -65.0 -41.1 4.3 26.1 18.0
49 49 S H X S+ 0 0 47 -4,-1.1 4,-0.9 1,-0.3 3,-0.5 0.896 112.9 45.5 -62.5 -40.6 5.9 24.9 14.8
50 50 S H X S+ 0 0 4 -4,-3.5 4,-2.9 1,-0.2 -1,-0.3 0.826 100.3 71.2 -69.0 -30.6 9.2 25.0 16.5
51 51 G H < S+ 0 0 44 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.850 92.1 56.7 -58.7 -36.6 7.8 23.3 19.5
52 52 L H < S+ 0 0 138 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.975 117.4 33.3 -59.8 -51.3 7.5 20.1 17.6
53 53 F H < S- 0 0 99 -4,-0.9 -2,-0.2 -3,-0.1 2,-0.1 0.990 130.8 -31.9 -70.2 -56.5 11.1 20.1 16.8
54 54 D S < S- 0 0 67 -4,-2.9 2,-0.4 -37,-0.1 -36,-0.0 -0.371 71.0 -74.8-140.7-151.1 12.8 21.6 19.8
55 55 Y - 0 0 52 -2,-0.1 2,-0.3 39,-0.0 39,-0.1 -0.976 33.9-150.8-127.9 144.7 12.2 24.2 22.5
56 56 V - 0 0 11 -2,-0.4 39,-2.6 -38,-0.1 40,-0.8 -0.782 3.7-155.5-114.5 154.8 12.3 28.0 22.3
57 57 W E -ab 20 96A 14 -38,-1.9 -36,-2.8 -2,-0.3 2,-0.5 -0.911 16.5-128.3-125.5 151.8 13.3 30.6 24.9
58 58 V E -ab 21 97A 2 38,-0.8 40,-3.0 -2,-0.3 2,-0.3 -0.907 25.9-133.9-103.5 131.9 12.2 34.2 25.1
59 59 Q E -ab 22 98A 23 -38,-2.8 -35,-1.9 -2,-0.5 -36,-0.5 -0.649 20.8-155.9 -88.1 135.0 15.1 36.6 25.5
60 60 F E +ab 24 99A 10 38,-2.7 40,-2.3 -2,-0.3 2,-0.3 -0.910 27.4 155.8-119.0 139.9 14.9 39.2 28.1
61 61 Y + 0 0 45 -37,-2.3 2,-0.2 -2,-0.4 40,-0.1 -0.824 34.2 111.1-151.8 119.5 16.5 42.6 28.6
62 62 N - 0 0 4 -2,-0.3 43,-0.3 41,-0.2 41,-0.2 -0.480 65.3 -83.4-157.1-141.4 14.7 45.2 30.7
63 63 N - 0 0 59 -36,-1.4 41,-0.1 -2,-0.2 43,-0.0 -0.844 26.8-151.7-150.4 114.2 15.3 46.8 34.1
64 64 P - 0 0 2 0, 0.0 43,-0.2 0, 0.0 -36,-0.1 -0.795 1.2-162.6 -86.6 128.5 14.3 45.3 37.5
65 65 P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 43,-0.1 0.842 64.8 -36.3 -73.6 -35.6 13.6 47.9 40.2
66 66 C S > S- 0 0 66 42,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.903 73.8 -70.4-166.2-170.8 14.0 45.5 43.1
67 67 Q H > S+ 0 0 123 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.857 129.0 56.4 -65.5 -36.3 13.4 42.0 44.4
68 68 Y H > S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 105.3 50.4 -62.9 -43.5 9.7 42.8 44.4
69 69 S H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.880 105.6 57.4 -63.5 -35.9 9.9 43.7 40.7
70 70 S H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.894 106.8 48.2 -62.9 -39.0 11.7 40.4 40.0
71 71 G H X S+ 0 0 26 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.919 112.0 49.6 -65.6 -41.4 8.8 38.5 41.6
72 72 N H X S+ 0 0 69 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 111.1 48.2 -64.1 -44.8 6.3 40.5 39.5
73 73 T H X S+ 0 0 7 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.880 107.2 56.8 -64.9 -37.2 8.1 39.9 36.3
74 74 N H < S+ 0 0 15 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.913 109.7 45.2 -59.5 -42.2 8.4 36.2 37.1
75 75 N H >< S+ 0 0 106 -4,-1.9 3,-2.6 1,-0.2 -1,-0.3 0.873 104.6 63.5 -66.1 -33.9 4.7 36.1 37.4
76 76 L H >< S+ 0 0 72 -4,-2.0 3,-2.1 1,-0.3 4,-0.3 0.851 89.0 69.5 -59.3 -33.0 4.5 38.2 34.2
77 77 L G >X S+ 0 0 2 -4,-1.5 4,-3.6 -3,-0.4 3,-0.7 0.645 71.5 90.9 -61.1 -15.7 6.1 35.2 32.5
78 78 N G <4 S+ 0 0 28 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.807 79.3 62.3 -53.1 -29.6 2.9 33.4 33.0
79 79 S G <4 S+ 0 0 8 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.978 115.7 29.4 -58.1 -52.2 2.0 34.7 29.6
80 80 W T <4 S+ 0 0 7 -3,-0.7 14,-1.9 -4,-0.3 -2,-0.2 0.865 124.1 53.8 -71.0 -39.4 4.9 32.8 28.2
81 81 N S < S- 0 0 7 -4,-3.6 14,-0.1 12,-0.2 15,-0.1 0.184 107.1 -68.0 -87.0-160.8 4.9 30.0 30.7
82 82 R S S+ 0 0 16 12,-0.1 -4,-0.1 45,-0.1 11,-0.1 0.804 101.8 86.4 -61.7 -38.8 2.4 27.4 32.1
83 83 W S S- 0 0 156 1,-0.1 2,-0.3 -8,-0.1 -8,-0.0 0.018 80.1-113.4 -64.9 175.1 0.2 29.9 33.9
84 84 T + 0 0 101 4,-0.0 2,-0.3 3,-0.0 -5,-0.1 -0.841 33.4 172.4-115.3 153.8 -2.6 31.6 32.1
85 85 S - 0 0 27 -2,-0.3 -9,-0.0 -6,-0.2 0, 0.0 -0.990 38.3-135.9-154.5 152.6 -3.2 35.2 31.2
86 86 S S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.797 106.6 59.7 -74.4 -30.2 -5.6 37.4 29.3
87 87 I + 0 0 124 -3,-0.1 -1,-0.1 3,-0.0 4,-0.0 0.967 69.9 174.5 -65.6 -53.9 -2.6 39.2 27.8
88 88 N - 0 0 64 2,-0.1 4,-0.1 1,-0.1 -9,-0.0 0.945 9.9-172.2 43.1 68.7 -0.9 36.2 26.2
89 89 S S S+ 0 0 7 1,-0.2 -47,-0.1 2,-0.1 -1,-0.1 0.944 78.3 11.6 -58.4 -52.9 1.7 38.3 24.6
90 90 T S S- 0 0 6 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.318 99.9-133.1-116.0 13.8 3.3 35.7 22.5
91 91 G + 0 0 5 -44,-0.0 -1,-0.3 -47,-0.0 3,-0.1 -0.676 64.2 50.5 86.7-128.1 0.8 32.9 22.8
92 92 S S S- 0 0 48 -2,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.294 92.1 -72.2 -57.3 174.3 1.9 29.3 23.6
93 93 F - 0 0 60 -11,-0.1 -12,-0.2 1,-0.0 2,-0.2 -0.540 44.2-153.5 -75.8 125.8 4.2 27.9 26.2
94 94 M - 0 0 0 -14,-1.9 -37,-0.2 -2,-0.3 -12,-0.1 -0.578 25.5-117.7 -96.0 160.6 7.9 28.6 25.8
95 95 G S S- 0 0 7 -39,-2.6 35,-1.2 1,-0.3 -38,-0.2 0.942 75.9 -69.6 -63.6 -48.1 10.6 26.4 27.2
96 96 L E -b 57 0A 0 -40,-0.8 -38,-0.8 33,-0.3 -1,-0.3 -0.914 59.8 -63.3 172.0 170.8 11.8 29.3 29.5
97 97 P E -b 58 0A 7 0, 0.0 35,-1.7 0, 0.0 2,-0.4 -0.438 30.4-142.5 -75.4 154.4 13.5 32.5 29.3
98 98 A E -bc 59 132A 6 -40,-3.0 -38,-2.7 33,-0.2 2,-0.9 -0.915 16.6-135.6-113.8 138.8 17.0 33.6 28.3
99 99 S E +bc 60 133A 13 33,-2.4 35,-3.1 -2,-0.4 2,-0.3 -0.820 33.3 161.0-100.8 107.2 18.8 36.3 30.1
100 100 S + 0 0 18 -40,-2.3 2,-0.9 -2,-0.9 -1,-0.1 -0.526 13.2 163.6-120.1 69.9 20.5 38.7 27.8
101 101 I + 0 0 4 -2,-0.3 35,-0.2 1,-0.2 42,-0.2 -0.761 6.3 164.9 -98.0 102.1 21.0 41.5 30.1
102 102 E - 0 0 68 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.787 62.8 -12.7 -80.1 -39.2 23.5 43.9 28.6
103 103 L S S+ 0 0 114 -41,-0.2 2,-0.4 39,-0.0 -41,-0.2 -0.852 92.2 62.6-152.6-173.6 23.0 47.0 30.8
104 104 G S S+ 0 0 51 -2,-0.3 -41,-0.1 -41,-0.1 2,-0.1 -0.723 91.7 29.4 91.1-138.9 20.8 48.6 33.3
105 105 S - 0 0 21 -2,-0.4 -43,-0.1 -43,-0.3 -2,-0.0 -0.382 52.4-166.3 -67.8 130.5 20.2 47.0 36.7
106 106 T + 0 0 67 -2,-0.1 3,-0.3 -42,-0.0 40,-0.2 0.711 67.5 63.9 -80.5 -26.9 23.0 44.9 38.0
107 107 L S S+ 0 0 101 -43,-0.2 -2,-0.1 1,-0.2 -41,-0.1 -0.438 82.0 33.1-107.3 175.1 20.9 43.4 40.7
108 108 H S > S+ 0 0 43 -2,-0.1 4,-1.7 1,-0.1 -1,-0.2 0.408 78.0 111.8 66.9 9.0 17.8 41.2 41.4
109 109 W H > S+ 0 0 11 -3,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.806 76.2 54.6 -72.3 -31.5 18.6 39.1 38.3
110 110 D H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 105.5 52.3 -67.9 -37.1 19.4 36.3 40.6
111 111 D H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 107.3 52.1 -64.2 -42.5 16.0 36.6 42.2
112 112 L H X S+ 0 0 17 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.906 107.7 52.0 -61.7 -41.8 14.2 36.5 38.9
113 113 A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.920 110.1 49.0 -62.0 -42.3 16.1 33.3 38.1
114 114 R H X S+ 0 0 93 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.925 110.6 50.1 -63.1 -43.6 15.0 31.8 41.3
115 115 A H X S+ 0 0 5 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.934 112.4 46.8 -62.5 -43.4 11.4 32.7 40.8
116 116 L H X S+ 0 0 3 -4,-2.6 4,-0.9 1,-0.2 3,-0.3 0.935 113.9 47.9 -63.5 -44.7 11.4 31.3 37.4
117 117 S H >X S+ 0 0 21 -4,-2.6 4,-1.5 1,-0.2 3,-0.5 0.876 104.7 60.7 -64.8 -36.3 13.0 28.1 38.5
118 118 R H 3X S+ 0 0 127 -4,-2.7 4,-4.0 1,-0.3 5,-0.3 0.886 95.5 60.7 -61.8 -38.4 10.7 27.7 41.4
119 119 I H 3X S+ 0 0 29 -4,-1.4 4,-3.0 -3,-0.3 -1,-0.3 0.899 101.8 53.8 -59.3 -39.2 7.6 27.5 39.2
120 120 E H << S+ 0 0 23 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.969 116.5 36.6 -58.9 -51.9 9.0 24.4 37.6
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258 258 L S S+ 0 0 25 -2,-0.6 -37,-0.4 -36,-0.2 -36,-0.3 -0.859 112.6 54.2 -62.8 113.2 23.8 36.0 16.1
259 259 N S > S- 0 0 46 -2,-1.2 4,-0.6 -4,-0.2 -2,-0.2 0.436 100.0-125.1 110.7 120.4 20.9 37.7 14.5
260 260 K T >4 S+ 0 0 73 2,-0.1 3,-1.1 -4,-0.1 -3,-0.4 0.943 102.3 56.1 -60.7 -44.4 18.7 35.2 12.6
261 261 F T 34 S+ 0 0 92 1,-0.2 3,-0.1 -256,-0.2 -40,-0.1 -0.735 96.7 53.0 -85.9 142.3 19.0 37.2 9.4
262 262 G T 3> S+ 0 0 0 -2,-0.4 4,-1.1 1,-0.3 2,-0.7 -0.265 88.4 95.0 120.3 -34.1 22.7 37.5 8.6
263 263 N T << S+ 0 0 19 -3,-1.1 -1,-0.3 -4,-0.6 10,-0.2 -0.786 94.7 22.7 -88.0 113.3 22.9 33.8 9.0
264 264 G T 4 S+ 0 0 46 -2,-0.7 -1,-0.2 2,-0.5 9,-0.2 -0.060 106.8 87.6 114.6 -31.2 22.6 32.6 5.4
265 265 Q T 4 S+ 0 0 88 -3,-0.2 -2,-0.2 1,-0.1 8,-0.1 0.900 90.2 37.9 -68.8 -40.7 23.7 36.0 4.2
266 266 T S < S- 0 0 36 -4,-1.1 -2,-0.5 -45,-0.1 2,-0.3 -0.826 83.7-110.0-123.5 153.1 27.3 35.2 4.2
267 267 P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.592 61.6 124.4 -69.9 135.6 29.5 32.3 3.5
268 268 E - 0 0 17 -2,-0.3 20,-0.6 -36,-0.1 2,-0.4 -0.791 59.7 -84.0-164.9-159.7 31.0 31.0 6.6
269 269 I S S+ 0 0 26 -2,-0.2 17,-0.2 19,-0.2 2,-0.2 -0.900 75.2 74.5-141.1 118.2 31.1 27.7 8.4
270 270 N S S- 0 0 15 16,-0.4 20,-1.0 -2,-0.4 14,-0.3 -0.839 95.4 -47.7-178.9-151.8 28.5 26.2 10.7
271 271 L S S+ 0 0 6 12,-1.4 2,-0.3 18,-0.5 19,-0.3 0.981 113.4 3.2 -70.6 -53.6 25.0 24.6 10.0
272 272 A S S+ 0 0 15 1,-0.1 14,-1.5 17,-0.1 13,-1.2 -0.997 79.7 93.8-141.9 153.2 23.4 27.1 7.7
273 273 G S S+ 0 0 4 1,-0.6 -9,-0.3 12,-0.4 2,-0.3 0.192 92.7 36.7 136.4 10.9 24.3 30.3 5.9
274 274 H S S+ 0 0 102 2,-0.3 -1,-0.6 -3,-0.1 11,-0.1 -0.951 94.4 31.0-168.0 175.8 25.4 28.8 2.6
275 275 C S S- 0 0 87 -2,-0.3 -2,-0.1 -3,-0.1 11,-0.0 -0.172 111.6 -12.4 62.9-163.6 24.6 25.9 0.3
276 276 N - 0 0 133 1,-0.1 -2,-0.3 2,-0.1 -3,-0.2 -0.367 64.3-130.8 -67.4 147.8 21.0 24.8 0.0
277 277 P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.692 85.3 75.2 -71.7 -18.0 18.8 26.3 2.7
278 278 A + 0 0 81 2,-0.0 2,-0.3 -6,-0.0 -2,-0.1 -0.794 59.5 78.4-110.4 143.2 17.4 22.9 3.4
279 279 S S S- 0 0 77 -2,-0.4 2,-0.3 -266,-0.2 -263,-0.0 -0.901 72.0 -87.8 159.4-170.8 18.9 20.0 5.3
280 280 N + 0 0 107 -2,-0.3 2,-0.3 -264,-0.0 -265,-0.1 -0.924 54.7 132.3-124.8 155.5 19.4 19.2 8.9
281 281 G - 0 0 22 -266,-0.5 3,-0.1 -267,-0.3 10,-0.1 -0.919 47.4 -88.1-171.8-164.0 22.3 20.1 11.0
282 282 C S S- 0 0 20 1,-0.4 9,-0.1 -2,-0.3 8,-0.1 0.035 82.3 -16.8-106.4-145.7 23.5 21.6 14.3
283 283 T S S- 0 0 0 7,-0.2 -12,-1.4 -12,-0.1 -1,-0.4 -0.208 80.0-129.4 -60.7 157.2 24.1 25.2 15.1
284 284 S + 0 0 0 -14,-0.3 -28,-2.6 -13,-0.3 -11,-0.1 -0.497 52.3 135.1-117.5 172.7 24.4 27.4 12.0
285 285 V S > S- 0 0 2 -13,-1.2 4,-0.5 1,-0.7 -12,-0.4 0.068 91.7 -22.9 154.0 93.5 26.5 30.0 10.2
286 286 S T 4 S- 0 0 3 -14,-1.5 -1,-0.7 -17,-0.2 -16,-0.4 0.143 84.4 -88.4 63.5 158.4 26.7 28.9 6.7
287 287 T T >4 S+ 0 0 28 1,-0.2 3,-1.2 -15,-0.2 4,-0.3 0.688 104.7 99.0 -70.6 -16.9 26.2 25.3 5.8
288 288 G T 34 S+ 0 0 27 -20,-0.6 3,-0.2 1,-0.3 -19,-0.2 0.756 89.3 18.1 -53.5 -52.1 29.9 24.9 6.3
289 289 I T 3< S+ 0 0 6 -4,-0.5 -18,-0.5 -3,-0.4 12,-0.3 -0.353 75.1 120.7-121.9 60.7 30.3 23.4 9.8
290 290 R S < S+ 0 0 68 -3,-1.2 11,-0.8 -20,-1.0 -19,-0.3 0.913 87.2 20.7 -73.5 -42.4 27.0 22.0 10.8
291 291 N S S- 0 0 52 -4,-0.3 8,-0.4 8,-0.3 2,-0.3 -0.736 87.4-104.0-125.6 168.9 28.6 18.6 11.2
292 292 C B S+K 298 0E 28 6,-1.6 6,-0.8 -2,-0.2 4,-0.4 -0.684 75.7 6.5-104.0 148.8 32.1 17.3 11.7
293 293 Q S > S- 0 0 114 -2,-0.3 3,-0.8 2,-0.1 2,-0.5 0.435 90.9 -82.2 62.9 150.5 34.4 15.6 9.2
294 294 N T 3 S- 0 0 126 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 -0.763 111.4 -9.3 -87.3 129.3 33.5 15.4 5.6
295 295 R T 3 S+ 0 0 235 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.891 111.5 123.3 52.4 41.9 31.3 12.5 5.0
296 296 G S < S- 0 0 32 -3,-0.8 2,-1.2 -4,-0.4 -1,-0.2 -0.909 72.0-116.4-127.4 157.3 31.9 11.4 8.5
297 297 I S S+ 0 0 175 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.624 79.3 89.6-101.4 81.6 29.4 10.8 11.2
298 298 K B -K 292 0E 128 -2,-1.2 -6,-1.6 -6,-0.8 2,-0.4 -0.910 69.9-118.3-153.9 170.2 30.3 13.5 13.7
299 299 V - 0 0 77 -8,-0.4 -8,-0.3 -2,-0.3 -9,-0.1 -0.982 2.9-151.9-124.7 134.1 29.3 17.1 14.2
300 300 M 0 0 29 -2,-0.4 -9,-0.2 -7,-0.1 -1,-0.2 0.953 360.0 360.0 -64.4 -46.8 31.6 20.0 14.1
301 301 V 0 0 3 -11,-0.8 -9,-0.1 -12,-0.3 -2,-0.1 -0.199 360.0 360.0-110.6 360.0 29.5 21.9 16.4