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 .
322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13642.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
175 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.9 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 0.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
109 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 3 1 1 0 1 2 0 1 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 132 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 139.1 25.6 61.8 64.7
2 2 Q > - 0 0 99 1,-0.2 3,-1.2 2,-0.1 0, 0.0 -0.687 360.0-155.9 -76.7 120.2 25.4 58.1 64.0
3 3 C G > S+ 0 0 39 -2,-0.7 3,-0.5 1,-0.3 -1,-0.2 0.780 87.0 62.4 -66.7 -29.3 21.7 57.6 64.0
4 4 F G >> + 0 0 5 1,-0.2 3,-0.9 2,-0.1 4,-0.5 0.034 67.9 116.5 -90.1 16.3 21.8 54.0 64.8
5 5 L G <4 + 0 0 105 -3,-1.2 -1,-0.2 1,-0.2 3,-0.2 0.701 60.5 72.7 -52.6 -32.1 23.6 54.8 68.3
6 6 F G X> S+ 0 0 26 -3,-0.5 3,-1.0 1,-0.2 4,-0.6 0.905 102.1 42.8 -58.3 -40.8 20.7 53.3 70.3
7 7 R H <> S+ 0 0 0 -3,-0.9 4,-0.7 1,-0.3 5,-0.3 0.742 101.0 68.5 -73.4 -22.5 21.8 49.8 69.1
8 8 D H 3< S+ 0 0 49 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.408 109.3 39.8 -67.7 4.4 25.3 50.7 69.8
9 9 R H <4 S+ 0 0 151 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.439 116.6 42.2-155.9 -18.1 24.1 50.6 73.3
10 10 I H < S+ 0 0 35 -4,-0.6 4,-0.3 -3,-0.2 -2,-0.2 -0.216 102.1 67.9-126.5 41.6 21.8 47.7 73.6
11 11 Y S < S+ 0 0 29 -4,-0.7 -3,-0.2 6,-0.1 7,-0.1 0.495 98.6 56.2 -66.5 -41.3 24.0 45.5 71.6
12 12 S S S+ 0 0 58 -5,-0.3 3,-0.3 1,-0.2 -2,-0.1 0.913 108.3 45.4 -60.5 -39.5 26.0 46.0 74.6
13 13 N S S+ 0 0 91 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.957 133.4 8.9 -71.2 -50.3 23.0 44.6 76.7
14 14 G >> - 0 0 0 -4,-0.3 4,-0.7 245,-0.1 3,-0.6 -0.945 56.8-168.1-133.7 117.7 22.2 41.5 74.4
15 15 T H 3> S+ 0 0 31 -2,-0.5 4,-1.2 -3,-0.3 3,-0.3 0.722 89.3 69.8 -67.1 -25.6 24.5 40.6 71.7
16 16 D H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 90.1 60.0 -64.2 -34.9 21.8 38.4 70.4
17 17 I H <> S+ 0 0 8 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.875 100.4 57.0 -58.2 -39.8 19.7 41.5 69.4
18 18 D H X S+ 0 0 1 -4,-0.7 4,-1.9 -3,-0.3 -1,-0.2 0.898 108.1 46.2 -60.0 -42.5 22.5 42.5 67.1
19 19 A H X S+ 0 0 4 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.870 109.1 55.2 -64.0 -40.5 22.2 39.1 65.3
20 20 G H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.907 109.0 48.0 -61.6 -41.4 18.4 39.5 65.2
21 21 F H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.902 109.4 51.3 -66.9 -40.9 18.9 42.9 63.4
22 22 A H X S+ 0 0 36 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.915 112.8 47.2 -61.1 -40.5 21.4 41.4 61.0
23 23 S H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.837 103.7 61.5 -69.8 -34.3 18.8 38.7 60.3
24 24 T H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.900 103.5 50.5 -58.1 -40.4 16.0 41.2 59.9
25 25 R H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.906 110.5 49.7 -62.7 -42.8 17.8 42.8 57.0
26 26 R H < S+ 0 0 24 -4,-1.3 5,-0.2 2,-0.2 -2,-0.2 0.916 111.4 47.7 -62.9 -44.8 18.2 39.4 55.3
27 27 R H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.907 113.7 49.7 -64.0 -41.6 14.6 38.6 55.8
28 28 Q H X>S+ 0 0 1 -4,-2.4 4,-1.1 -5,-0.2 5,-0.7 0.897 110.8 47.5 -60.8 -46.5 13.6 42.0 54.4
29 29 C H X5S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.948 113.6 45.3 -64.8 -51.1 15.8 41.8 51.3
30 30 P H 45S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.799 105.6 61.1 -65.9 -30.4 14.7 38.2 50.3
31 31 Q H <5S- 0 0 6 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.870 139.8 -29.8 -62.8 -45.2 10.9 38.8 50.8
32 32 E H <5S- 0 0 31 -4,-1.1 2,-0.2 1,-0.4 -3,-0.2 0.345 104.4 -80.1-140.7 -12.1 10.6 41.7 48.1
33 33 G S < S+ 0 0 0 -2,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.391 72.7 138.9 77.7 6.3 11.3 47.5 55.0
37 37 N T 3> + 0 0 0 -4,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.584 57.6 75.7 -75.1 -13.2 8.4 45.3 54.2
38 38 L T >4 S+ 0 0 0 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.911 89.2 56.1 -64.8 -41.4 9.4 43.0 57.0
39 39 A T <4 S+ 0 0 3 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 100.8 61.9 -59.7 -37.1 7.9 45.4 59.7
40 40 P T 34 S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.855 121.0 1.6 -56.6 -37.8 4.6 45.2 57.8
41 41 L << + 0 0 13 -4,-1.1 234,-0.1 -3,-0.7 232,-0.1 -0.927 51.3 160.3-169.6 151.7 4.3 41.5 58.4
42 42 D + 0 0 1 -2,-0.3 8,-0.2 -3,-0.1 -1,-0.1 0.073 51.3 99.3-164.7 9.3 5.9 38.6 60.1
43 43 L + 0 0 41 228,-0.1 5,-0.2 6,-0.1 229,-0.1 0.412 58.6 117.5 -69.7 -6.7 3.7 35.7 60.7
44 44 V S >> S- 0 0 6 3,-0.1 3,-1.3 1,-0.1 4,-0.6 -0.243 88.8 -96.7 -66.7 157.0 5.2 34.0 57.5
45 45 T G >4 S+ 0 0 58 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.877 123.1 49.6 -52.0 -47.5 7.1 30.9 58.4
46 46 P G 34 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.790 119.5 39.9 -58.3 -29.0 10.7 32.5 58.6
47 47 N G <4 S+ 0 0 0 -3,-1.3 -2,-0.2 1,-0.1 4,-0.2 0.282 81.0 111.5-104.2 14.4 9.4 35.3 60.8
48 48 Q S << S- 0 0 56 -3,-1.3 3,-0.1 -4,-0.6 -1,-0.1 0.957 108.5 -17.2 -59.1 -65.6 6.9 33.5 63.2
49 49 F S S+ 0 0 55 -4,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.209 119.5 102.2-113.4 16.4 8.7 33.7 66.5
50 50 D + 0 0 22 -8,-0.2 2,-0.3 -5,-0.2 -2,-0.2 -0.252 58.7 64.3-117.3 43.5 12.0 34.5 64.8
51 51 A + 0 0 1 -2,-0.2 204,-0.1 -4,-0.2 -30,-0.1 -0.910 37.9 173.1-153.1 154.7 12.8 38.1 65.0
52 52 R + 0 0 11 -2,-0.3 2,-3.7 -35,-0.1 3,-0.5 0.732 60.6 85.1-105.0 -99.6 13.6 40.5 68.0
53 53 G > + 0 0 4 1,-0.3 4,-2.2 -36,-0.1 5,-0.2 0.032 53.0 98.6 75.3 -42.8 14.6 43.7 66.6
54 54 F H > S+ 0 0 3 -2,-3.7 4,-2.0 1,-0.2 -1,-0.3 0.908 86.6 51.5 -66.2 -42.7 11.4 45.5 65.9
55 55 G H > S+ 0 0 29 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.900 109.5 50.3 -64.0 -38.9 11.7 47.5 69.1
56 56 I H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 108.4 52.8 -63.7 -42.0 15.3 48.6 68.2
57 57 I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.883 107.3 54.1 -62.8 -36.0 14.1 49.7 64.7
58 58 E H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.916 110.0 43.1 -63.7 -43.8 11.4 51.9 66.3
59 59 D H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.896 113.3 51.5 -65.7 -42.0 13.7 53.7 68.5
60 60 A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.919 112.1 50.1 -61.5 -41.6 16.3 54.2 65.8
61 61 K H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.917 110.8 47.3 -62.3 -43.7 13.4 55.5 63.6
62 62 R H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 109.9 52.1 -63.6 -39.5 12.2 57.9 66.2
63 63 E H X S+ 0 0 59 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.895 114.1 43.6 -64.1 -43.3 15.6 59.2 66.9
64 64 V H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.877 111.5 54.3 -67.0 -39.0 16.1 59.9 63.2
65 65 E H < S+ 0 0 40 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 108.8 46.5 -60.9 -46.3 12.8 61.3 62.8
66 66 K H < S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.907 118.1 45.7 -62.4 -42.8 13.4 63.9 65.6
67 67 I H < S- 0 0 89 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.888 137.8 -1.9 -64.7 -42.8 16.8 64.6 63.9
68 68 C S >X S- 0 0 28 -4,-3.1 3,-1.0 4,-0.1 4,-0.7 -0.782 73.9-144.0-153.7 94.0 15.4 64.9 60.3
69 69 P T 34 S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.433 84.2 2.4 -48.5 134.7 11.8 64.3 59.6
70 70 G T 34 S+ 0 0 24 166,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.193 111.9 92.7 84.1 -6.5 11.1 62.6 56.3
71 71 V T <4 + 0 0 100 -3,-1.0 2,-0.8 1,-0.2 -1,-0.1 0.908 67.5 52.2-102.4 -41.6 14.7 62.1 55.4
72 72 V S < S- 0 0 45 -4,-0.7 -1,-0.2 -8,-0.1 -2,-0.1 -0.857 80.5-140.1-100.1 113.1 16.4 58.8 56.5
73 73 S > - 0 0 10 -2,-0.8 4,-2.1 27,-0.3 3,-0.2 -0.276 11.9-124.2 -71.9 149.5 14.3 56.0 55.1
74 74 C H > S+ 0 0 0 163,-0.4 4,-2.5 2,-0.2 5,-0.2 0.825 110.2 58.9 -63.6 -32.4 13.7 53.0 57.2
75 75 A H > S+ 0 0 0 1,-0.2 4,-1.8 25,-0.2 -1,-0.2 0.944 111.8 43.1 -66.3 -40.3 14.9 50.6 54.4
76 76 D H > S+ 0 0 6 24,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.846 108.2 58.2 -62.9 -37.6 18.2 52.5 54.7
77 77 I H X S+ 0 0 8 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.912 107.7 48.2 -59.8 -43.6 18.1 52.5 58.5
78 78 L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.915 112.2 48.2 -63.9 -43.7 17.9 48.7 58.3
79 79 T H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.917 114.4 45.6 -62.6 -44.8 20.8 48.5 55.9
80 80 V H X S+ 0 0 22 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.881 112.7 51.9 -65.6 -41.1 22.9 50.8 58.0
81 81 A H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 -2,-0.2 0.864 106.1 52.2 -60.6 -42.5 22.0 49.0 61.1
82 82 A H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.900 113.8 44.5 -60.5 -44.5 23.0 45.7 59.8
83 83 R H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 114.3 48.7 -64.5 -46.5 26.4 47.0 58.8
84 84 D H X S+ 0 0 8 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.863 109.9 53.4 -62.2 -40.2 26.8 48.8 62.1
85 85 A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.903 107.0 49.6 -60.9 -43.5 25.8 45.8 63.9
86 86 S H X>S+ 0 0 6 -4,-2.1 5,-3.2 1,-0.2 4,-0.6 0.924 113.0 48.7 -61.0 -43.5 28.4 43.6 62.2
87 87 A H ><5S+ 0 0 31 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.905 109.4 50.7 -62.3 -43.1 31.0 46.2 63.0
88 88 A H 3<5S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.901 108.2 55.5 -60.2 -42.0 29.9 46.4 66.7
89 89 V H 3<5S- 0 0 8 -4,-2.4 82,-0.8 -5,-0.2 -1,-0.3 0.627 132.4 -89.7 -71.2 -11.3 30.2 42.7 66.9
90 90 G T <<5S+ 0 0 50 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.455 85.7 134.0 113.2 8.1 33.7 42.6 65.7
91 91 G < - 0 0 10 -5,-3.2 -1,-0.3 -6,-0.2 2,-0.1 -0.382 60.9 -92.1 -78.8 160.5 33.0 42.4 62.0
92 92 P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.438 39.5-124.9 -68.4 149.8 34.4 44.4 59.1
93 93 S - 0 0 88 -2,-0.1 2,-0.3 -6,-0.1 124,-0.1 -0.793 24.1-174.2-101.8 135.8 32.7 47.5 57.9
94 94 W - 0 0 9 -2,-0.4 2,-0.8 123,-0.1 -7,-0.1 -0.931 36.7-103.6-126.9 150.5 31.5 48.2 54.3
95 95 T - 0 0 130 -2,-0.3 2,-0.3 1,-0.0 -15,-0.0 -0.667 36.6-139.6 -77.4 111.4 30.0 51.5 53.1
96 96 V - 0 0 9 -2,-0.8 2,-0.3 -16,-0.1 125,-0.1 -0.557 11.6-128.3 -76.8 136.6 26.3 50.9 52.9
97 97 K - 0 0 98 -2,-0.3 2,-0.4 124,-0.1 3,-0.2 -0.652 31.7-165.6 -81.1 129.7 24.7 52.5 49.7
98 98 L + 0 0 94 -2,-0.3 -25,-0.0 1,-0.1 -22,-0.0 -0.700 49.9 97.9-135.5 88.2 21.7 54.7 50.8
99 99 G + 0 0 34 -2,-0.4 132,-0.5 2,-0.1 -1,-0.1 0.073 53.5 145.7-141.8 27.0 18.8 56.2 48.8
100 100 R - 0 0 1 -3,-0.2 -24,-0.4 130,-0.1 2,-0.3 -0.355 32.5-155.8 -71.5 143.5 16.1 53.5 49.6
101 101 M - 0 0 32 128,-0.4 128,-0.4 132,-0.2 135,-0.2 -0.717 17.8-116.8-114.7 163.7 12.5 54.1 50.0
102 102 G B -A 235 0A 0 133,-2.6 133,-1.7 -2,-0.3 -66,-0.1 -0.494 26.6-148.5-103.8 170.8 9.9 51.9 51.8
103 103 D - 0 0 3 -68,-0.7 2,-0.3 131,-0.2 141,-0.2 -0.304 22.1-130.2-119.2-171.1 6.9 50.0 50.6
104 104 I + 0 0 97 139,-0.1 -67,-0.1 -2,-0.1 -68,-0.0 -0.799 64.9 114.5-139.9 117.5 3.3 48.6 51.3
105 105 S - 0 0 52 -2,-0.3 2,-0.2 -68,-0.1 138,-0.1 -0.469 45.8 -48.9-159.9-130.8 3.6 44.9 50.3
106 106 P - 0 0 50 0, 0.0 -65,-0.1 0, 0.0 -1,-0.0 -0.705 4.4-159.4-145.0 162.7 3.6 41.0 51.2
107 107 L S > S+ 0 0 50 -2,-0.2 4,-2.1 2,-0.1 5,-0.1 0.535 85.4 72.9-115.4 -20.6 4.5 37.8 53.1
108 108 S H > S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.920 102.0 48.9 -64.0 -41.0 3.6 34.9 50.7
109 109 G H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.817 105.4 58.9 -66.9 -28.5 6.7 35.9 48.8
110 110 Q H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.891 100.2 56.8 -64.2 -43.1 8.5 35.9 52.0
111 111 N H < S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.6 35.0 -51.8 -42.9 7.7 32.3 52.5
112 112 G H < S+ 0 0 61 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.765 117.0 44.3 -92.8 -28.2 9.2 31.2 49.2
113 113 I H < S+ 0 0 82 -4,-2.2 2,-0.5 -82,-0.1 -1,-0.2 0.569 97.0 77.3 -92.3 -10.4 12.3 33.4 48.6
114 114 I S < S- 0 0 14 -4,-1.1 -87,-0.1 -5,-0.3 -88,-0.0 -0.865 86.1-124.6 -95.9 132.3 13.8 33.2 52.1
115 115 R - 0 0 24 -2,-0.5 2,-0.4 1,-0.1 6,-0.1 -0.180 19.3-124.3 -65.6 162.0 15.5 29.9 52.7
116 116 K > - 0 0 81 4,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.945 6.2-135.9-110.4 141.6 14.6 27.6 55.6
117 117 V T 3 S+ 0 0 17 -2,-0.4 71,-1.9 1,-0.3 70,-1.0 0.673 103.1 64.2 -66.6 -20.1 17.1 26.3 58.2
118 118 C T 3 S- 0 0 78 69,-0.2 -1,-0.3 68,-0.2 2,-0.0 0.804 121.0 -40.0 -62.7 -41.8 15.6 22.8 58.0
119 119 G S < S+ 0 0 25 -3,-0.8 72,-0.1 1,-0.2 -4,-0.0 -0.034 81.9 97.2-143.7-105.9 16.7 22.6 54.4
120 120 S - 0 0 76 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.2 0.403 28.2-168.5 -59.9 136.8 17.2 23.9 51.0
121 121 V S S+ 0 0 56 -6,-0.1 2,-0.6 2,-0.1 3,-0.1 0.337 71.1 72.4 -96.7 -5.8 20.7 25.2 50.1
122 122 N + 0 0 115 1,-0.1 5,-0.1 3,-0.1 -1,-0.1 -0.984 40.0 137.8-110.3 113.0 19.7 27.0 46.8
123 123 M S S- 0 0 41 -2,-0.6 -1,-0.1 3,-0.2 -2,-0.1 0.549 76.9 -77.6-110.3 -58.1 17.8 30.1 47.3
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128 128 Q T > S+ 0 0 109 2,-0.2 4,-1.8 3,-0.1 -1,-0.1 0.899 124.0 35.7 -93.0 -49.5 29.5 29.3 46.4
129 129 S H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.745 114.8 59.4 -76.0 -17.7 28.5 32.9 47.6
130 130 F H X S+ 0 0 8 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.883 102.8 50.5 -70.4 -35.1 25.4 31.4 48.8
131 131 R H > S+ 0 0 0 -4,-0.3 4,-1.4 1,-0.2 3,-0.4 0.967 113.1 47.8 -56.9 -52.3 27.7 29.2 50.9
132 132 A H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.839 104.9 55.6 -60.8 -40.4 29.2 32.6 51.9
133 133 K H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.858 105.4 56.1 -60.2 -33.6 25.8 34.3 52.7
134 134 A H X S+ 0 0 4 -4,-1.7 4,-2.0 -3,-0.4 -2,-0.2 0.903 106.7 49.4 -61.8 -42.6 25.3 31.3 55.1
135 135 A H < S+ 0 0 1 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 112.3 47.1 -57.6 -48.2 28.5 32.3 56.7
136 136 I H < S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.819 109.9 50.2 -59.0 -45.5 27.4 35.8 57.0
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193 193 F T >4 S+ 0 0 26 -4,-0.4 2,-1.5 -3,-0.2 3,-0.8 0.857 96.3 91.9 -92.2 -40.1 30.4 21.2 53.7
194 194 N T 3< S- 0 0 64 -4,-2.2 -1,-0.1 1,-0.2 3,-0.1 -0.580 107.8 -21.7 -85.2 91.6 29.3 17.7 54.1
195 195 G T 3 S+ 0 0 77 -2,-1.5 -1,-0.2 1,-0.3 2,-0.2 0.456 112.1 72.3 121.5 14.6 29.9 15.8 51.1
196 196 G S X S- 0 0 38 -3,-0.8 3,-1.3 -4,-0.2 4,-0.4 -0.635 85.8 -74.1-158.5 170.0 30.1 18.2 48.4
197 197 S T > S+ 0 0 100 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.885 115.9 59.9 -62.9 -39.5 31.6 21.0 46.2
198 198 T T 3> S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.442 85.6 83.7 -68.3 -2.5 30.9 23.7 48.6
199 199 D H <> S+ 0 0 32 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.884 86.5 53.1 -62.6 -40.2 33.2 21.8 51.1
200 200 N H <> S+ 0 0 122 -3,-1.2 4,-2.0 -4,-0.4 -1,-0.2 0.845 102.8 59.1 -63.5 -35.2 36.3 23.2 49.7
201 201 I H > S+ 0 0 15 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.863 100.7 54.2 -61.4 -41.9 34.8 26.7 50.1
202 202 V H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.907 109.2 51.1 -57.7 -41.0 34.4 26.2 53.8
203 203 S H X S+ 0 0 37 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.874 105.5 53.7 -63.1 -43.0 38.1 25.4 53.9
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206 206 S H < S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.943 114.5 47.8 -62.5 -41.3 38.8 29.0 57.6
207 207 N H < S+ 0 0 138 -4,-2.0 2,-0.4 -5,-0.2 -2,-0.2 0.879 117.0 43.8 -59.0 -45.8 42.2 29.3 56.0
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209 209 A H > S+ 0 0 69 -2,-0.4 4,-2.5 2,-0.2 -1,-0.1 0.811 87.7 55.3 -70.9 -40.3 40.3 35.9 57.0
210 210 R H > S+ 0 0 165 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 105.7 52.3 -70.0 -41.0 40.7 38.6 54.2
211 211 A H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 110.6 49.4 -61.5 -39.1 38.7 36.5 51.8
212 212 F H X S+ 0 0 7 -4,-0.9 4,-2.6 -7,-0.2 5,-0.2 0.935 111.3 47.1 -65.7 -47.7 36.0 36.2 54.4
213 213 S H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.936 116.5 45.3 -58.0 -47.3 35.8 40.0 55.1
214 214 S H X S+ 0 0 40 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.905 115.7 44.8 -64.0 -45.7 35.7 40.8 51.4
215 215 D H X S+ 0 0 51 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.886 114.3 49.1 -65.8 -37.9 33.2 38.2 50.6
216 216 F H X S+ 0 0 15 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.905 114.5 45.3 -64.2 -47.8 31.0 39.1 53.5
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228 228 E < - 0 0 28 -3,-1.2 2,-0.2 -195,-0.2 -1,-0.1 -0.414 27.4-141.4 -58.6 155.2 15.3 48.5 45.6
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247 247 G - 0 0 15 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.949 39.0 -72.3 168.1-178.5 -2.4 55.4 56.5
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256 256 E + 0 0 8 -204,-0.2 7,-0.1 -3,-0.1 -202,-0.1 0.368 13.2 9.4 63.9-156.7 11.1 41.0 72.4
257 257 T - 0 0 21 51,-0.2 7,-0.3 5,-0.2 4,-0.1 -0.549 20.9-176.0-105.7 130.0 14.3 40.3 73.7
258 258 P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.297 52.7 121.2 -92.7 10.3 16.7 37.5 73.3
259 259 S S > S- 0 0 1 3,-0.2 2,-3.0 1,-0.1 3,-1.2 -0.611 87.0 -80.1-102.5 126.2 19.2 39.0 75.8
260 260 I T 3 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.3 -246,-0.0 -0.062 126.2 72.3 -76.4 69.5 19.9 36.7 78.5
261 261 E T 3 S- 0 0 115 -2,-3.0 -1,-0.3 -4,-0.1 -2,-0.1 -0.120 115.0-124.5 -96.2 -5.4 17.0 37.2 80.7
262 262 S < - 0 0 53 -3,-1.2 2,-0.7 1,-0.1 -3,-0.2 0.377 26.7 -59.6 86.8 154.5 15.8 35.3 77.7
263 263 E + 0 0 46 -5,-0.2 -1,-0.1 -105,-0.2 -7,-0.1 -0.536 64.0 154.8 -99.9 105.6 13.1 36.0 75.1
264 264 K - 0 0 122 -2,-0.7 2,-0.3 -7,-0.3 -1,-0.1 0.675 31.6-120.3-106.6-120.0 9.7 36.2 76.8
265 265 T - 0 0 62 1,-0.1 -10,-0.2 -9,-0.0 54,-0.1 -0.980 34.1-161.3-167.5 172.7 6.9 38.2 75.4
266 266 A S S+ 0 0 1 -12,-1.1 55,-0.5 -2,-0.3 -12,-0.2 -0.191 90.5 69.1-128.5 36.0 4.2 41.0 75.5
267 267 L S S- 0 0 22 53,-0.1 53,-0.1 -14,-0.1 54,-0.1 -0.952 85.8 -97.0-160.0 149.9 2.5 38.9 72.8
268 268 P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 51,-0.0 -0.211 41.8-102.9 -80.3 173.8 0.6 35.7 72.0
269 269 N S S- 0 0 158 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.907 98.8 -10.9 -61.2 -46.0 2.2 32.5 70.5
270 270 L S S+ 0 0 91 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.044 100.6 91.2-166.3 47.2 1.0 32.9 66.8
271 271 G + 0 0 57 1,-0.1 -1,-0.1 3,-0.0 -228,-0.1 -0.319 61.1 154.6 -84.8 40.9 -1.5 35.4 65.9
272 272 S + 0 0 4 -229,-0.1 2,-0.6 -230,-0.1 -1,-0.1 0.618 37.9 68.6 -63.1 -27.2 1.8 36.9 65.5
273 273 R + 0 0 107 -3,-0.1 2,-0.4 -232,-0.1 -232,-0.1 -0.815 33.4 150.7 -98.8 124.2 0.8 39.5 62.9
274 274 D + 0 0 70 -2,-0.6 -23,-0.1 -234,-0.0 -21,-0.1 -0.878 3.6 162.5 -98.3 148.7 -1.2 42.5 62.9
275 275 S + 0 0 30 -2,-0.4 2,-0.4 -25,-0.1 -25,-0.4 0.170 65.1 69.6-106.8 2.5 -0.1 45.0 60.5
276 276 T + 0 0 88 -27,-0.1 2,-0.2 -34,-0.1 -25,-0.1 -0.905 50.0 93.4-131.3 108.4 -3.4 46.7 60.7
277 277 T S S- 0 0 38 -27,-1.0 2,-0.3 -2,-0.4 -26,-0.1 -0.300 72.9 -95.2-129.4-130.5 -5.2 48.7 63.3
278 278 A >> - 0 0 33 -2,-0.2 4,-2.3 -30,-0.1 3,-0.5 -0.880 24.5-116.5-134.5 163.4 -5.0 52.5 63.3
279 279 S H 3> S+ 0 0 15 -2,-0.3 4,-1.6 1,-0.2 12,-0.7 0.819 114.9 65.4 -55.4 -34.6 -2.4 54.5 65.5
280 280 K H 34 S+ 0 0 148 10,-0.2 11,-0.3 1,-0.2 -1,-0.2 0.819 114.3 25.4 -54.2 -39.3 -5.7 56.0 67.2
281 281 T H <> S+ 0 0 61 -3,-0.5 4,-1.5 9,-0.1 3,-0.3 0.787 116.5 57.6-106.0 -33.7 -6.7 52.6 68.7
282 282 L H < S+ 0 0 4 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.844 102.8 51.5 -64.2 -38.9 -3.6 50.7 69.0
283 283 A T < S+ 0 0 2 -4,-1.6 -1,-0.2 -5,-0.2 6,-0.1 0.632 115.9 62.2 -69.0 0.4 -1.7 53.2 71.3
284 284 E T >4 S+ 0 0 65 -3,-0.3 3,-2.0 4,-0.2 -2,-0.2 0.940 83.2 52.4-100.7 -79.4 -5.0 52.7 73.1
285 285 T T 3< S+ 0 0 86 -4,-1.5 -1,-0.1 1,-0.3 -4,-0.0 -0.336 130.6 0.7 -60.7 128.8 -6.4 49.4 74.6
286 286 D T 3 S+ 0 0 44 36,-0.2 -1,-0.3 -2,-0.1 30,-0.2 0.391 138.3 58.4 69.5 -3.5 -3.7 47.7 76.9
287 287 L S < S- 0 0 2 -3,-2.0 -2,-0.2 -6,-0.2 2,-0.2 -0.368 108.4-145.2-131.3 50.9 -1.8 50.8 75.9
288 288 P + 0 0 109 0, 0.0 -4,-0.2 0, 0.0 -3,-0.2 -0.046 51.1 34.8 -67.6 107.4 -4.5 52.6 77.3
289 289 G S S- 0 0 21 -2,-0.2 2,-0.2 -6,-0.1 5,-0.1 -0.410 88.4 -58.9 178.5-172.7 -5.3 55.7 75.6
290 290 P S S- 0 0 86 0, 0.0 4,-0.2 0, 0.0 -10,-0.2 -0.397 73.6 -72.3 -63.7 123.0 -5.4 57.5 72.1
291 291 F S > S+ 0 0 71 -12,-0.7 3,-1.1 -11,-0.3 4,-0.5 0.091 89.7 28.9 50.6-125.3 -2.2 57.7 70.2
292 292 D T 3 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.2 -12,-0.0 -0.573 92.9 62.3-123.0 66.9 0.9 59.7 70.6
293 293 P T 3> S+ 0 0 76 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.234 107.3 55.2-103.5 -24.3 2.1 60.9 73.7
294 294 L H <> S+ 0 0 32 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.926 116.4 35.0 -58.2 -50.9 2.5 57.2 74.7
295 295 N H > S+ 0 0 15 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.845 115.4 55.4 -68.5 -41.2 4.6 56.5 71.7
296 296 R H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.865 109.5 47.7 -64.7 -35.1 6.3 59.7 71.6
297 297 L H X S+ 0 0 72 -4,-3.1 4,-3.8 2,-0.2 -2,-0.2 0.924 104.5 56.2 -67.5 -41.8 7.4 59.2 75.3
298 298 I H X S+ 0 0 5 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.866 111.1 50.8 -55.7 -35.4 8.7 55.7 74.8
299 299 S H X S+ 0 0 2 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.909 109.3 45.1 -66.9 -47.6 10.8 57.5 72.1
300 300 S H X S+ 0 0 36 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.936 118.0 50.3 -58.0 -43.7 12.1 60.3 74.4
301 301 F H X S+ 0 0 80 -4,-3.8 4,-2.4 1,-0.2 -2,-0.2 0.785 101.5 55.2 -76.6 -31.6 12.7 57.4 76.9
302 302 A H < S+ 0 0 4 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.896 107.2 55.5 -58.4 -40.1 14.7 55.0 74.7
303 303 S H < S+ 0 0 61 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.8 41.7 -64.9 -42.7 17.0 57.9 74.0
304 304 K H < S- 0 0 172 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.901 126.6 -87.0 -68.5 -38.8 17.6 58.4 77.8
305 305 G < - 0 0 48 -4,-2.4 2,-0.2 2,-0.1 -2,-0.1 0.007 56.6-170.5 117.2 140.4 17.9 54.7 78.8
306 306 L - 0 0 66 -4,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.589 22.2 -81.3-154.2 164.8 15.0 52.7 79.6
307 307 S > - 0 0 47 -2,-0.2 4,-0.9 1,-0.1 5,-0.2 -0.731 30.2-128.5-100.2 159.2 13.4 49.5 80.9
308 308 T T 4 S+ 0 0 52 -2,-0.3 -51,-0.2 1,-0.2 -1,-0.1 0.275 113.6 23.4 -95.9 -5.0 12.9 46.2 79.0
309 309 R T >> S+ 0 0 76 9,-0.0 3,-2.2 -43,-0.0 4,-0.6 0.443 116.1 72.0 -76.7 -39.2 9.3 46.1 79.9
310 310 D T 34 S+ 0 0 98 1,-0.3 -2,-0.2 2,-0.2 4,-0.1 0.216 94.4 43.2-104.5 13.0 8.8 49.8 80.5
311 311 M T 3X S+ 0 0 23 -4,-0.9 4,-1.3 2,-0.1 -1,-0.3 0.397 112.8 63.6 -85.5 -14.2 8.9 51.6 77.3
312 312 V H <> S+ 0 0 15 -3,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.794 88.8 62.9 -74.8 -31.4 6.8 48.7 76.3
313 313 A H < S+ 0 0 50 -4,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.899 104.4 51.2 -58.6 -38.7 4.0 49.6 78.6
314 314 L H 4 S- 0 0 39 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.896 131.2 -1.7 -68.3 -45.0 3.6 52.7 76.7
315 315 S H < S+ 0 0 15 -4,-1.3 -2,-0.2 -21,-0.1 -1,-0.2 -0.177 128.7 26.2-162.6 65.5 3.4 51.2 73.2
316 316 G S < S+ 0 0 4 -4,-1.8 6,-0.2 -30,-0.2 3,-0.1 0.325 98.4 125.4 177.7 88.3 3.7 47.6 72.5
317 317 A B > +C 321 0C 0 4,-1.4 4,-2.0 -4,-0.2 -4,-0.2 -0.006 14.4 42.5-121.0 178.3 2.6 46.0 75.5
318 318 H T 4 S- 0 0 118 1,-0.2 2,-3.2 2,-0.2 -1,-0.2 0.468 95.0 -74.7 42.4 55.1 1.1 44.1 78.3
319 319 T T 4 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 -53,-0.2 -0.162 128.1 71.7 68.6 -55.3 0.8 40.6 76.8
320 320 I T 4 S- 0 0 92 -2,-3.2 2,-1.3 1,-0.2 -1,-0.3 0.711 93.0-137.2 -65.6 -20.8 -2.1 41.3 74.6
321 321 G B < C 317 0C 3 -4,-2.0 -4,-1.4 -55,-0.5 -1,-0.2 -0.633 360.0 360.0 100.5 -79.7 -0.0 43.4 72.3
322 322 Q 0 0 43 -2,-1.3 -36,-0.2 -6,-0.2 -40,-0.1 -0.889 360.0 360.0 179.0 360.0 -2.8 46.0 72.0