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 .
224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13656.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
103 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.2 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 0 0 1 0 0 0 2 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 147 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 -2.2 -20.8 -21.0
2 2 L > - 0 0 109 1,-0.2 4,-2.0 4,-0.0 5,-0.1 -0.480 360.0-147.8 -66.0 130.4 -2.3 -18.7 -17.8
3 3 P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.818 108.0 62.6 -54.2 -33.9 0.0 -19.7 -14.9
4 4 A H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 98.0 46.6 -58.6 -47.2 -3.1 -18.2 -13.3
5 5 Q H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 115.0 49.9 -66.0 -36.9 -5.7 -20.7 -14.5
6 6 K H X S+ 0 0 131 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.929 108.8 47.4 -62.2 -44.2 -3.4 -23.4 -13.5
7 7 T H X S+ 0 0 61 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.759 110.1 58.9 -67.9 -29.3 -2.7 -22.0 -9.9
8 8 L H X S+ 0 0 11 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.948 100.6 54.9 -62.3 -38.5 -6.7 -21.7 -9.8
9 9 G H X S+ 0 0 27 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.874 108.8 45.7 -58.9 -44.0 -6.8 -25.3 -10.4
10 10 Y H X S+ 0 0 169 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.844 113.4 51.9 -62.6 -43.1 -4.6 -26.0 -7.3
11 11 T H X S+ 0 0 21 -4,-2.1 4,-4.2 1,-0.2 5,-0.3 0.874 101.7 58.3 -67.6 -38.7 -6.6 -23.6 -5.4
12 12 F H X S+ 0 0 59 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.938 111.8 41.3 -59.4 -45.8 -9.8 -25.2 -6.2
13 13 D H X S+ 0 0 112 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.935 122.4 39.2 -63.4 -48.7 -8.7 -28.5 -4.8
14 14 T H X S+ 0 0 35 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.887 114.7 55.8 -67.6 -37.9 -7.0 -27.0 -1.8
15 15 A H X S+ 0 0 4 -4,-4.2 4,-2.9 -5,-0.2 -2,-0.2 0.887 105.9 48.9 -66.1 -43.4 -9.8 -24.5 -1.4
16 16 S H X S+ 0 0 23 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.936 116.4 43.1 -60.7 -46.4 -12.6 -27.2 -1.2
17 17 S H X S+ 0 0 69 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.907 117.6 46.5 -66.2 -42.4 -10.7 -29.2 1.4
18 18 L H X S+ 0 0 69 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.790 105.5 60.5 -71.6 -30.2 -9.8 -26.0 3.2
19 19 I H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.892 100.8 56.8 -59.4 -37.3 -13.5 -24.7 2.9
20 20 N H X S+ 0 0 96 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.920 108.8 43.4 -60.6 -46.5 -14.6 -27.7 4.9
21 21 H H X S+ 0 0 80 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.886 112.6 53.9 -66.2 -39.2 -12.3 -26.8 7.7
22 22 I H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.883 105.0 54.8 -59.0 -40.7 -13.4 -23.1 7.4
23 23 K H X S+ 0 0 53 -4,-2.7 4,-3.8 1,-0.2 5,-0.4 0.916 109.0 48.4 -59.5 -47.4 -17.0 -24.1 7.7
24 24 L H X S+ 0 0 113 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.912 110.7 48.9 -61.6 -44.9 -16.2 -25.8 10.9
25 25 G H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.963 122.3 34.9 -61.5 -49.8 -14.2 -22.8 12.4
26 26 R H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.901 115.3 51.0 -79.6 -37.3 -16.9 -20.4 11.6
27 27 L H X S+ 0 0 101 -4,-3.8 4,-1.5 -5,-0.3 -1,-0.2 0.921 118.8 43.7 -67.0 -37.0 -20.0 -22.6 12.2
28 28 A H X S+ 0 0 30 -4,-2.4 4,-3.1 -5,-0.4 -2,-0.2 0.855 106.7 58.8 -64.9 -40.3 -18.4 -23.4 15.6
29 29 A H < S+ 0 0 10 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.891 107.5 48.9 -61.0 -37.2 -17.3 -19.8 16.4
30 30 A H < S+ 0 0 40 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.931 113.6 43.9 -65.2 -47.6 -21.0 -18.9 16.1
31 31 G H < S+ 0 0 59 -4,-1.5 2,-0.6 1,-0.2 -2,-0.2 0.850 112.3 65.7 -65.7 -35.7 -22.1 -21.6 18.4
32 32 N < + 0 0 84 -4,-3.1 2,-0.3 -5,-0.1 -1,-0.2 -0.828 49.9 179.3-106.1 107.8 -19.2 -20.9 20.8
33 33 G S S+ 0 0 56 -2,-0.6 65,-0.1 1,-0.3 3,-0.1 -0.780 91.6 50.6 -83.8 150.3 -18.6 -17.8 23.0
34 34 K S S- 0 0 220 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.814 110.0-155.9 54.7 48.6 -15.5 -18.5 24.8
35 35 R - 0 0 55 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 -0.245 21.4 -85.2 -60.6 142.7 -14.9 -19.2 21.1
36 36 S > - 0 0 28 1,-0.2 4,-2.0 -11,-0.1 -1,-0.2 -0.302 30.5-161.5 -73.2 132.3 -12.2 -21.5 20.4
37 37 K H > S+ 0 0 169 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 96.3 55.9 -62.6 -41.4 -8.8 -19.9 20.2
38 38 E H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 105.9 50.0 -62.9 -41.8 -7.7 -22.9 18.4
39 39 D H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 110.4 48.3 -61.6 -43.1 -10.3 -22.4 15.8
40 40 L H X S+ 0 0 15 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.839 106.4 56.0 -65.0 -33.2 -9.6 -18.9 15.2
41 41 E H X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.889 107.0 51.7 -61.9 -40.1 -5.9 -19.5 14.8
42 42 N H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.910 109.0 48.6 -61.5 -44.8 -6.7 -22.0 12.1
43 43 A H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.907 111.8 51.5 -61.1 -41.6 -8.9 -19.5 10.1
44 44 Q H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 110.7 46.9 -63.1 -41.9 -6.1 -17.0 10.5
45 45 K H X S+ 0 0 93 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.909 112.5 49.9 -64.6 -42.9 -3.5 -19.4 9.1
46 46 W H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.924 110.5 52.2 -58.2 -45.5 -5.8 -20.4 6.2
47 47 I H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.875 106.7 49.3 -59.0 -44.7 -6.3 -16.8 5.5
48 48 K H X S+ 0 0 44 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.873 111.0 51.3 -64.5 -37.7 -2.7 -16.0 5.3
49 49 G H < S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 105.8 59.6 -62.5 -35.6 -2.2 -19.1 2.9
50 50 V H < S+ 0 0 26 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.824 101.6 50.3 -62.2 -42.8 -5.0 -17.7 0.7
51 51 E H < S- 0 0 13 -4,-1.7 -1,-0.2 8,-0.2 -2,-0.2 0.948 134.9 -69.7 -59.6 -45.1 -3.3 -14.5 0.0
52 52 K >< - 0 0 22 -4,-1.4 3,-0.8 7,-0.1 2,-0.7 -0.095 40.8-154.4 150.8 90.8 -0.2 -16.2 -1.0
53 53 P T 3 + 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.349 69.6 99.4 -90.0 63.5 2.2 -18.1 1.3
54 54 Y T 3 S+ 0 0 156 -2,-0.7 3,-0.1 3,-0.0 -5,-0.0 0.176 72.9 71.3-100.9 5.3 5.5 -17.8 -0.6
55 55 N S < S- 0 0 94 -3,-0.8 2,-0.3 1,-0.4 3,-0.1 0.879 121.2-109.4 -59.4 -44.8 6.3 -14.9 1.9
56 56 G - 0 0 24 -4,-0.2 -1,-0.4 1,-0.1 -4,-0.1 -0.969 51.3 -37.5 145.7-153.2 6.5 -18.0 4.1
57 57 G S S+ 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 -9,-0.0 0.907 130.9 54.4 -62.8 -40.1 4.4 -19.5 6.9
58 58 I + 0 0 117 -3,-0.1 -1,-0.2 -4,-0.0 -10,-0.1 0.743 54.6 143.9 -61.8 -41.5 3.8 -16.1 8.1
59 59 G + 0 0 1 1,-0.2 -8,-0.2 -7,-0.1 -7,-0.1 0.421 46.0 93.7 -60.5 123.3 2.5 -13.8 5.7
60 60 K + 0 0 86 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.334 45.4 108.3-156.1 -45.9 0.2 -11.7 7.9
61 61 A S S- 0 0 77 1,-0.1 -1,-0.2 0, 0.0 4,-0.0 -0.283 76.4 -76.0 -69.0 152.1 2.2 -8.8 9.0
62 62 S - 0 0 81 1,-0.1 2,-0.3 -3,-0.1 4,-0.1 0.717 29.0-161.9 -81.3-172.8 0.8 -5.9 7.1
63 63 G E > S-a 66 0A 2 2,-1.7 2,-9.9 4,-0.1 4,-1.9 -0.870 88.7 -35.0-139.2 136.8 0.3 -3.9 4.3
64 64 C E 4 S-a 67 0A 95 -2,-0.3 98,-1.4 2,-0.1 2,-0.3 0.344 118.4 -80.1 60.0 -37.9 -0.9 -0.4 4.3
65 65 E T 4 S+ 0 0 85 -2,-9.9 -2,-1.7 2,-0.7 2,-1.1 -0.976 125.2 37.1 159.2 -93.0 -2.7 -2.2 7.1
66 66 I E 4 S-a 63 0A 61 -2,-0.3 2,-0.4 -4,-0.1 19,-0.2 -0.008 124.9 -89.9 -71.1 32.5 -5.7 -4.4 6.4
67 67 G E < -a 64 0A 2 -4,-1.9 -2,-0.7 -2,-1.1 2,-0.2 -0.904 30.7-127.4 120.7-129.0 -3.7 -5.3 3.3
68 68 Y - 0 0 74 -2,-0.4 2,-0.2 -4,-0.1 -3,-0.1 -0.177 28.6-121.5 116.2 132.5 -3.4 -4.1 -0.1
69 69 L + 0 0 69 -2,-0.2 2,-0.2 1,-0.1 5,-0.1 -0.491 35.6 172.1 -74.5 154.8 -3.7 -6.5 -2.9
70 70 F > - 0 0 108 -2,-0.2 3,-0.6 3,-0.1 2,-0.3 -0.465 49.9 -38.4-130.2-112.7 -0.9 -6.7 -5.2
71 71 T T 3 S+ 0 0 102 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.498 93.1 96.3-137.4 57.9 -0.4 -9.1 -7.9
72 72 Y T 3 S- 0 0 74 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.628 96.7-115.9 -62.0 -37.4 -1.5 -12.6 -7.4
73 73 S < - 0 0 52 -3,-0.6 2,-0.4 2,-0.0 -1,-0.3 -0.204 42.8-107.2 80.1 162.1 -4.6 -11.1 -9.3
74 74 D S S+ 0 0 61 -2,-0.2 58,-0.0 2,-0.1 -5,-0.0 -0.995 71.8 96.0-141.5 137.6 -7.8 -11.1 -7.4
75 75 I S > S+ 0 0 8 -2,-0.4 4,-1.9 57,-0.0 5,-0.2 -0.132 104.3 40.8-120.4 -47.9 -11.2 -12.3 -6.5
76 76 L H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.839 113.8 60.9 -61.1 -37.3 -10.5 -14.8 -3.6
77 77 S H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 104.6 41.1 -61.9 -50.6 -8.0 -12.2 -2.4
78 78 T H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 117.3 51.4 -60.1 -43.7 -10.3 -9.1 -1.8
79 79 N H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.923 112.9 45.3 -64.5 -41.9 -13.0 -11.5 -0.2
80 80 L H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.801 105.6 57.7 -73.7 -31.5 -10.5 -13.0 2.0
81 81 W H X S+ 0 0 15 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.878 105.3 53.6 -62.1 -35.0 -8.9 -9.7 3.2
82 82 V H X S+ 0 0 15 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.962 111.4 45.1 -59.4 -47.0 -12.3 -8.7 4.3
83 83 Y H X S+ 0 0 6 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.875 112.5 51.8 -63.3 -40.0 -12.6 -11.8 6.3
84 84 V H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.889 105.5 53.0 -61.3 -43.3 -9.1 -11.4 7.6
85 85 D H X S+ 0 0 27 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 111.9 47.9 -57.2 -46.0 -9.6 -7.9 8.8
86 86 Q H X S+ 0 0 14 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.901 110.9 49.5 -63.9 -43.5 -12.6 -9.2 10.6
87 87 L H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.883 108.6 54.1 -62.9 -38.2 -10.7 -12.2 12.2
88 88 R H X S+ 0 0 51 -4,-2.8 4,-3.0 2,-0.2 6,-0.3 0.909 107.7 49.9 -62.8 -42.7 -7.9 -9.9 13.3
89 89 K H X>S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 5,-1.9 0.930 112.5 47.7 -60.6 -45.0 -10.5 -7.8 15.1
90 90 V H <5S+ 0 0 4 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.905 115.9 42.6 -60.3 -44.9 -11.9 -10.8 16.7
91 91 Q H <5S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.860 111.5 54.0 -69.3 -39.8 -8.6 -12.1 17.8
92 92 G H <5S- 0 0 72 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 115.7-116.5 -58.5 -43.0 -7.3 -8.6 18.9
93 93 G T <5S+ 0 0 57 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.381 83.0 127.1 110.9 9.7 -10.4 -8.5 21.0
94 94 A < + 0 0 77 -5,-1.9 2,-0.3 -6,-0.3 -4,-0.2 0.829 68.8 41.6 -62.8 -42.1 -11.4 -5.5 18.9
95 95 G S S- 0 0 14 -6,-1.3 -2,-0.1 -9,-0.2 2,-0.1 -0.901 88.3-110.9-120.5 147.6 -14.8 -7.1 18.1
96 96 K - 0 0 134 -2,-0.3 -6,-0.1 1,-0.1 -2,-0.1 -0.416 8.4-151.1 -72.6 140.9 -17.2 -9.0 20.2
97 97 G + 0 0 15 -2,-0.1 -1,-0.1 4,-0.1 -62,-0.0 0.058 69.0 117.3 -94.0 17.5 -17.6 -12.8 19.5
98 98 D S >> S- 0 0 75 -65,-0.1 3,-1.9 3,-0.1 4,-1.6 -0.008 97.6 -71.8 -75.2 178.9 -21.0 -12.1 20.8
99 99 P H 3> S+ 0 0 102 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.820 135.7 62.7 -51.5 -29.9 -24.3 -12.3 18.9
100 100 N H 3> S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.890 98.4 50.3 -62.9 -41.6 -22.9 -9.3 17.1
101 101 L H <> S+ 0 0 22 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.961 110.9 52.5 -61.6 -38.2 -19.9 -11.1 15.7
102 102 N H X S+ 0 0 35 -4,-1.6 4,-1.9 2,-0.3 -2,-0.2 0.818 102.9 53.2 -62.6 -42.4 -22.3 -13.7 14.5
103 103 A H X S+ 0 0 48 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.3 0.952 115.0 48.7 -56.1 -42.6 -24.7 -11.3 12.7
104 104 C H X S+ 0 0 20 -4,-1.7 4,-2.5 2,-0.3 -2,-0.3 0.801 107.1 47.1 -76.1 -37.5 -21.4 -10.2 11.0
105 105 V H X S+ 0 0 21 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.921 115.5 51.0 -60.2 -42.5 -19.9 -13.4 9.9
106 106 D H < S+ 0 0 109 -4,-1.9 -2,-0.3 1,-0.2 -1,-0.2 0.906 109.5 50.5 -62.6 -41.9 -23.4 -14.2 8.6
107 107 D H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.3 39.9 -59.3 -42.3 -23.4 -10.9 6.8
108 108 F H < S+ 0 0 1 -4,-2.5 -2,-0.2 34,-0.1 -1,-0.2 0.908 115.9 56.3 -61.1 -47.9 -20.0 -11.7 5.4
109 109 S < - 0 0 14 -4,-3.3 5,-0.2 1,-0.1 2,-0.2 0.129 69.4-123.2 -92.2-175.4 -20.7 -15.3 4.6
110 110 V B > -B 113 0B 50 3,-2.1 3,-2.4 -2,-0.0 -1,-0.1 -0.562 44.4 -64.2-134.5-163.6 -22.9 -17.5 2.8
111 111 A T 3 S+ 0 0 93 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 0.776 128.0 32.6 -64.4 -42.7 -25.3 -20.5 3.1
112 112 A T 3 S- 0 0 20 1,-0.0 -1,-0.3 -85,-0.0 2,-0.1 0.635 123.2 -94.1 -68.2 -22.4 -22.7 -23.2 4.1
113 113 G B < S+B 110 0B 12 -3,-2.4 -3,-2.1 -7,-0.1 3,-0.2 -0.656 120.5 29.5 115.8 -83.7 -20.6 -20.8 6.0
114 114 E S > S+ 0 0 0 -5,-0.2 4,-2.3 -95,-0.2 5,-0.2 -0.068 72.5 123.3-106.6 26.9 -18.2 -20.2 3.0
115 115 N H > S+ 0 0 50 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.880 78.8 54.5 -62.9 -32.5 -20.4 -20.7 -0.1
116 116 I H > S+ 0 0 7 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 107.5 49.3 -64.2 -39.6 -19.4 -17.1 -1.2
117 117 T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.960 116.7 41.8 -61.7 -43.3 -15.9 -18.0 -0.9
118 118 R H X S+ 0 0 71 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.882 114.0 51.5 -68.8 -41.0 -16.5 -21.2 -3.0
119 119 E H X S+ 0 0 94 -4,-3.8 4,-2.7 2,-0.2 -1,-0.2 0.891 109.5 50.6 -62.0 -42.7 -18.8 -19.4 -5.3
120 120 A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 111.0 48.3 -62.1 -43.8 -16.1 -16.7 -5.9
121 121 L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.903 111.3 51.6 -63.4 -40.4 -13.4 -19.3 -6.6
122 122 Q H X S+ 0 0 88 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.902 110.2 48.2 -62.5 -42.3 -15.8 -21.0 -9.0
123 123 S H X>S+ 0 0 5 -4,-2.7 5,-3.9 1,-0.2 4,-3.0 0.904 111.3 50.6 -63.5 -42.0 -16.5 -17.8 -10.9
124 124 L H <5S+ 0 0 31 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.899 112.2 44.9 -62.9 -45.0 -12.9 -17.1 -11.1
125 125 M H <5S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 116.1 47.9 -64.9 -40.6 -12.1 -20.6 -12.5
126 126 S H <5S- 0 0 75 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.842 118.1-113.1 -67.9 -36.3 -15.1 -20.2 -14.9
127 127 R T <5 + 0 0 187 -4,-3.0 2,-0.6 1,-0.3 -3,-0.2 0.706 66.9 150.6 103.7 40.6 -13.9 -16.5 -16.0
128 128 S < - 0 0 35 -5,-3.9 -1,-0.3 -8,-0.1 4,-0.3 -0.937 29.9-177.4-110.3 116.0 -17.2 -15.0 -14.3
129 129 S > + 0 0 89 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.527 68.5 81.1 -88.2 -9.7 -16.8 -11.6 -12.9
130 130 S H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 88.7 52.3 -64.1 -38.8 -20.2 -11.4 -11.4
131 131 S H > S+ 0 0 13 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.773 113.4 45.5 -74.4 -25.7 -19.4 -13.2 -8.4
132 132 M H > S+ 0 0 48 -4,-0.3 4,-1.8 2,-0.1 3,-0.3 0.958 109.6 52.6 -64.0 -48.6 -16.5 -10.9 -7.8
133 133 A H X S+ 0 0 51 -4,-3.2 4,-1.1 1,-0.3 -2,-0.2 0.857 114.1 41.4 -63.7 -33.6 -18.3 -7.8 -8.4
134 134 T H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.799 108.3 53.1 -84.6 -35.6 -21.1 -8.4 -6.1
135 135 V H X S+ 0 0 10 -4,-0.9 4,-3.9 -3,-0.3 -1,-0.2 0.802 103.6 63.5 -64.6 -30.1 -19.5 -9.9 -3.1
136 136 L H X S+ 0 0 53 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.948 106.2 44.5 -62.3 -46.1 -17.1 -6.7 -3.1
137 137 V H X S+ 0 0 98 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.920 117.1 43.7 -64.0 -46.9 -20.2 -4.7 -2.5
138 138 V H X S+ 0 0 60 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.893 113.1 53.7 -64.5 -38.3 -21.5 -7.1 0.2
139 139 L H X S+ 0 0 1 -4,-3.9 4,-2.8 2,-0.2 -2,-0.2 0.897 106.0 50.3 -63.8 -42.0 -18.0 -7.4 1.7
140 140 M H X S+ 0 0 103 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.914 111.1 51.7 -63.0 -40.5 -17.7 -3.6 2.0
141 141 V H X S+ 0 0 96 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.910 111.9 45.7 -61.8 -44.8 -21.0 -3.6 3.8
142 142 V H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.903 112.4 48.9 -63.5 -42.7 -20.0 -6.3 6.2
143 143 S H X S+ 0 0 30 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.916 113.0 48.4 -63.3 -42.2 -16.7 -4.7 6.9
144 144 A H < S+ 0 0 61 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.908 115.7 44.4 -63.1 -42.2 -18.5 -1.3 7.5
145 145 G H < S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.8 52.7 -64.7 -43.5 -21.1 -3.0 9.8
146 146 G H < S+ 0 0 29 -4,-3.0 2,-0.7 -5,-0.2 -1,-0.2 0.845 92.2 74.8 -63.7 -38.4 -18.5 -5.0 11.7
147 147 L S < S- 0 0 50 -4,-2.3 -52,-0.1 -5,-0.2 4,-0.0 -0.726 101.8-128.5 -74.0 117.2 -16.5 -2.0 12.4
148 148 S - 0 0 89 -2,-0.7 -1,-0.2 0, 0.0 3,-0.1 0.777 68.8 -41.4 -50.9 -53.2 -19.0 -1.1 15.0
149 149 P S S- 0 0 102 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.013 104.4 -43.4-117.1-124.3 -19.5 2.5 13.5
150 150 P S S- 0 0 112 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.501 111.9 -34.7 -77.4-178.8 -16.5 4.5 12.4
151 151 C - 0 0 45 -2,-0.2 4,-0.1 -3,-0.1 -4,-0.0 -0.283 69.3 -99.8 -54.9 117.7 -13.9 4.0 15.0
152 152 A S S- 0 0 90 -2,-0.1 2,-0.2 2,-0.1 3,-0.1 0.338 92.0 -17.5 48.1-129.4 -14.5 3.6 18.5
153 153 A S S- 0 0 74 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.711 107.1 -56.9-103.9 162.7 -13.7 7.0 20.1
154 154 A S S- 0 0 118 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.224 82.7-147.3 -62.0 131.2 -11.7 9.7 18.3
155 155 A - 0 0 27 2,-0.2 2,-2.4 3,-0.2 -1,-0.1 -0.872 15.9 -79.1-135.0 98.4 -8.8 7.5 17.8
156 156 K S S+ 0 0 198 -2,-0.6 2,-0.3 2,-0.0 3,-0.1 -0.164 106.3 25.3 71.6 -62.5 -5.0 7.6 17.6
157 157 E S S- 0 0 122 -2,-2.4 -2,-0.2 1,-0.1 4,-0.0 -0.853 94.6 -98.4-122.8-177.4 -4.2 8.8 14.0
158 158 E S S+ 0 0 185 -2,-0.3 -3,-0.2 -4,-0.1 -1,-0.1 0.933 112.9 9.8 -60.0 -42.5 -6.5 11.0 11.9
159 159 K S S- 0 0 120 2,-0.3 4,-0.1 -3,-0.1 -1,-0.1 -0.852 83.2-114.8-128.2 163.6 -7.6 7.8 10.2
160 160 P S S+ 0 0 59 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.710 93.5 55.9 -62.4 -18.0 -6.8 4.2 11.1
161 161 V S S- 0 0 56 -96,-0.0 2,-0.6 -95,-0.0 -2,-0.3 -0.588 98.9 -77.2-130.4 160.1 -4.9 3.7 8.0
162 162 V - 0 0 113 -98,-1.4 2,-0.3 -2,-0.2 -1,-0.0 -0.626 57.1-159.6 -79.0 117.2 -1.9 5.0 5.9
163 163 V - 0 0 40 -2,-0.6 -1,-0.1 -4,-0.1 -5,-0.0 -0.725 33.3-153.8-104.5 133.7 -3.2 8.1 4.2
164 164 L - 0 0 97 -2,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.906 36.7-174.3-109.6 104.3 -2.2 10.0 1.2
165 165 P > + 0 0 73 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.502 50.1 83.8 -77.1 -24.0 -3.8 13.2 2.7
166 166 P T 3 + 0 0 4 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.151 53.5 102.5 -93.6 15.5 -3.8 16.1 0.4
167 167 A T 3 S+ 0 0 64 -3,-0.4 2,-0.6 1,-0.2 0, 0.0 0.871 86.5 51.9 -63.1 -36.4 -6.9 15.5 -1.7
168 168 A S < S+ 0 0 81 -3,-0.9 -1,-0.2 1,-0.3 4,-0.1 -0.959 101.5 49.6-109.0 121.5 -8.6 18.1 0.5
169 169 A S S- 0 0 69 -2,-0.6 2,-0.8 2,-0.1 4,-0.3 0.107 129.2-111.2 95.1 -0.2 -6.4 21.0 0.3
170 170 P S S- 0 0 100 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.587 85.7 -13.2 98.8 -74.4 -7.1 19.8 -3.2
171 171 G S S- 0 0 33 -2,-0.8 4,-0.2 5,-0.0 -4,-0.2 -0.839 100.0 -98.7-139.3 138.2 -3.9 18.5 -4.1
172 172 E - 0 0 76 3,-0.4 -3,-0.0 -2,-0.3 -5,-0.0 -0.077 31.3-116.6 -72.7 146.6 -1.5 19.7 -1.5
173 173 A S S+ 0 0 91 -4,-0.3 2,-1.2 1,-0.3 -1,-0.1 0.722 121.7 52.8 -52.0 -46.4 0.3 22.7 -2.7
174 174 P S S- 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.776 107.9-146.9 -75.1 83.5 3.6 20.9 -2.5
175 175 S + 0 0 39 -2,-1.2 2,-0.4 -4,-0.2 -3,-0.4 0.534 69.9 15.1 -61.6 -34.1 1.6 18.5 -4.6
176 176 A S S- 0 0 9 1,-0.4 5,-0.2 36,-0.1 38,-0.2 -0.978 129.4 -7.2-132.6 131.0 2.8 15.3 -3.6
177 177 D - 0 0 33 -2,-0.4 -1,-0.4 3,-0.1 4,-0.1 0.695 60.8-123.0 64.4 127.9 4.9 15.2 -0.5
178 178 A S S- 0 0 95 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.950 100.8 -34.3 -62.4 -43.1 6.1 18.2 1.5
179 179 A S S+ 0 0 94 -5,-0.0 -1,-0.1 3,-0.0 -2,-0.1 0.209 117.1 106.0-147.7 3.1 9.5 16.8 0.9
180 180 A + 0 0 31 1,-0.2 2,-3.0 6,-0.0 7,-0.3 0.259 28.7 124.7 -99.8 15.0 9.0 13.2 1.1
181 181 F + 0 0 35 -5,-0.2 2,-0.2 5,-0.1 -1,-0.2 -0.402 32.4 169.0 -82.2 70.7 9.3 12.1 -2.5
182 182 V > - 0 0 31 -2,-3.0 3,-1.2 1,-0.1 7,-0.1 -0.493 44.0-120.4 -66.8 148.3 12.0 9.6 -1.8
183 183 R T 3 S+ 0 0 102 1,-0.3 3,-0.1 -2,-0.2 21,-0.1 0.278 114.8 59.8-106.8 12.9 12.2 7.7 -5.0
184 184 S T 3 S- 0 0 7 1,-1.3 -1,-0.3 12,-0.1 2,-0.2 0.510 135.6-100.5 -72.3 -4.6 11.4 4.1 -3.7
185 185 C S < S+ 0 0 37 -3,-1.2 -1,-1.3 10,-0.2 5,-0.4 -0.496 85.4 9.5 65.4-158.1 8.6 6.5 -2.9
186 186 C S >> S- 0 0 29 -2,-0.2 4,-2.3 3,-0.2 3,-1.4 0.432 90.8 -90.1 -84.8-178.8 8.4 7.9 0.4
187 187 D H 3> S+ 0 0 86 -7,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.787 128.0 50.5 -57.0 -26.7 11.1 7.5 3.2
188 188 T H 3> S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.847 106.1 50.0 -60.8 -46.9 9.3 4.3 4.3
189 189 A H <> S+ 0 0 27 -3,-1.4 4,-2.8 1,-0.2 -3,-0.2 0.928 114.8 50.7 -60.5 -40.1 9.1 2.7 1.0
190 190 L H < S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.889 102.9 54.0 -62.2 -43.8 12.9 3.6 0.9
191 191 Q H < S+ 0 0 156 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.899 128.4 21.8 -56.9 -41.1 13.9 2.1 4.2
192 192 A H < S+ 0 0 66 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.927 117.3 45.1 -99.4 -57.4 12.3 -1.0 2.9
193 193 D S < S- 0 0 89 -4,-2.8 -1,-0.2 -5,-0.3 4,-0.0 -0.778 100.0 -92.0 -97.7 145.6 11.8 -1.6 -0.8
194 194 R - 0 0 171 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.155 54.1 -63.3 -81.8 178.3 14.9 -0.7 -2.5
195 195 D S S- 0 0 82 1,-0.4 -10,-0.2 -5,-0.1 -12,-0.1 0.489 115.2 -29.4 -62.1 -46.3 15.9 2.4 -4.0
196 196 G S >S- 0 0 14 -12,-0.2 5,-0.7 -14,-0.0 -1,-0.4 0.262 84.5-146.3-115.8 -10.0 13.5 3.0 -6.7
197 197 S T >>5 - 0 0 14 3,-0.2 3,-2.9 4,-0.1 4,-1.1 0.948 20.9-122.3 52.3 79.5 13.3 -0.7 -6.9
198 198 S H 3>5S+ 0 0 112 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.534 106.5 42.8 -50.0 -44.8 12.8 -0.7 -10.6
199 199 F H 3>5S+ 0 0 155 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.905 121.7 45.1 -59.7 -41.9 9.4 -2.5 -10.8
200 200 C H <>5S+ 0 0 37 -3,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.867 106.1 57.6 -70.6 -29.2 8.2 -0.4 -7.8
201 201 Y H X S+ 0 0 48 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.880 126.1 37.7 -62.7 -32.4 2.5 6.3 -13.0
207 207 Y H X>S+ 0 0 98 -4,-2.0 4,-1.7 -5,-0.2 5,-0.6 0.894 101.0 64.1 -86.4 -39.9 0.9 7.1 -9.8
208 208 A I <>S+ 0 0 6 -4,-3.6 5,-0.8 -5,-0.3 4,-0.5 0.793 115.0 45.5 -49.7 -28.2 2.9 9.8 -8.2
209 209 A I <5S+ 0 0 19 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.969 109.3 40.4 -76.3 -71.2 1.5 11.6 -11.3
210 210 F I <5S+ 0 0 192 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.897 120.5 48.5 -62.5 -40.0 -2.1 11.0 -11.9
211 211 F I <5S- 0 0 71 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.920 136.2 -59.2 -66.5 -42.9 -2.8 11.3 -8.2
212 212 E I < + 0 0 22 -5,-0.8 3,-0.5 -39,-0.1 -1,-0.1 0.811 59.9 92.6-124.3-101.6 2.7 15.6 -8.8
214 214 N T 3 S+ 0 0 50 1,-0.2 -2,-0.1 -38,-0.2 3,-0.1 0.171 77.6 8.3 -68.9 150.6 6.2 14.7 -8.7
215 215 Q T > S+ 0 0 54 1,-0.3 3,-0.9 2,-0.1 2,-0.3 0.426 73.8 135.4 65.4 13.4 8.9 13.1 -10.8
216 216 V T < S+ 0 0 65 -3,-0.5 -1,-0.3 1,-0.3 3,-0.1 -0.746 74.1 28.4 -75.2 143.5 7.1 12.8 -14.0
217 217 K T 3 S+ 0 0 211 1,-0.4 2,-0.4 -2,-0.3 -1,-0.3 0.816 90.5 159.1 53.0 42.9 9.2 13.8 -16.9
218 218 V < - 0 0 28 -3,-0.9 2,-0.4 -4,-0.1 -1,-0.4 -0.757 23.1-169.4 -81.3 135.2 11.9 12.7 -14.6
219 219 A - 0 0 69 -2,-0.4 5,-0.3 5,-0.2 -4,-0.0 -1.000 36.7-101.5-123.1 129.2 14.9 11.9 -16.8
220 220 E + 0 0 171 -2,-0.4 2,-0.2 3,-0.1 3,-0.1 -0.285 64.9 138.1 -64.3 137.8 17.5 10.2 -14.9
221 221 V S S- 0 0 77 3,-1.6 -3,-0.0 1,-0.1 -1,-0.0 -0.898 70.1 -83.9-161.3 173.3 20.3 12.6 -13.9
222 222 A S S+ 0 0 124 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.913 128.6 50.1 -61.6 -39.5 22.5 13.5 -11.0
223 223 A 0 0 97 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.920 360.0 360.0 -61.5 -44.2 19.7 15.6 -9.6
224 224 T 0 0 53 -5,-0.3 -3,-1.6 -41,-0.0 -1,-0.2 -0.974 360.0 360.0-175.3 360.0 17.0 13.0 -9.9