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 .
204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10410.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 69.1 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 .
2 1.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
123 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.9 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 1 3 1 0 0 0 0 1 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 .
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 .
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 C >> 0 0 126 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 156.5 -15.7 -20.1 37.1
2 2 Y H 3> + 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.503 360.0 80.2 -75.1 -10.8 -18.5 -18.1 35.6
3 3 G H 3> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 95.9 46.8 -57.1 -42.3 -15.6 -16.0 34.2
4 4 T H <4 S+ 0 0 66 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.871 109.3 49.2 -61.4 -46.8 -15.5 -18.9 31.7
5 5 N H X S+ 0 0 82 -4,-0.6 4,-3.0 1,-0.2 -1,-0.2 0.863 109.5 56.9 -65.3 -36.7 -19.3 -19.0 31.0
6 6 S H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.875 102.0 53.5 -61.6 -42.9 -19.1 -15.2 30.4
7 7 L H X S+ 0 0 104 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.905 112.1 42.9 -52.7 -49.8 -16.5 -15.6 27.8
8 8 P H > S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.906 113.7 53.0 -67.0 -39.9 -18.7 -18.1 25.7
9 9 E H X S+ 0 0 60 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.915 108.8 49.5 -64.9 -37.4 -21.7 -15.9 26.3
10 10 S H X S+ 0 0 39 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.908 112.0 48.2 -62.2 -42.5 -19.7 -12.9 25.0
11 11 N H X S+ 0 0 93 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.905 111.3 49.7 -63.1 -42.8 -18.6 -14.8 21.9
12 12 N H X S+ 0 0 95 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.888 110.4 52.1 -63.4 -40.3 -22.3 -16.0 21.3
13 13 E H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 109.3 48.8 -62.9 -42.5 -23.4 -12.4 21.6
14 14 K H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 110.4 49.6 -64.5 -42.2 -21.0 -11.2 19.1
15 15 A H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.907 114.0 48.1 -62.1 -40.1 -21.9 -14.0 16.6
16 16 M H X S+ 0 0 59 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.899 111.1 51.0 -65.8 -41.3 -25.6 -13.0 17.2
17 17 V H X S+ 0 0 3 -4,-2.6 4,-3.8 2,-0.2 -2,-0.2 0.896 108.7 50.2 -62.0 -42.9 -24.7 -9.4 16.7
18 18 A H X S+ 0 0 34 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 111.9 46.1 -61.1 -45.9 -22.9 -10.1 13.5
19 19 S H X S+ 0 0 61 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 117.3 45.4 -63.8 -44.4 -25.7 -12.0 12.0
20 20 L H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.898 111.5 53.0 -64.1 -40.9 -28.2 -9.3 13.2
21 21 E H X S+ 0 0 8 -4,-3.8 4,-2.9 1,-0.2 -2,-0.2 0.901 109.3 48.0 -63.5 -41.7 -25.9 -6.6 11.9
22 22 K H X S+ 0 0 106 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 112.0 49.2 -63.3 -43.3 -25.8 -8.2 8.5
23 23 D H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.914 113.5 48.3 -60.0 -44.0 -29.5 -8.6 8.4
24 24 V H < S+ 0 0 4 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 112.2 47.4 -63.8 -42.4 -29.8 -4.9 9.4
25 25 I H < S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.1 46.0 -65.7 -41.6 -27.4 -3.6 6.9
26 26 T H < S+ 0 0 69 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 93.5 85.8 -64.9 -44.9 -28.9 -5.6 4.1
27 27 R < - 0 0 84 -4,-2.3 7,-0.1 -5,-0.2 6,-0.1 -0.439 61.4-159.3 -79.9 138.2 -32.6 -4.8 4.7
28 28 A S S+ 0 0 75 -2,-0.2 2,-1.3 1,-0.2 3,-0.2 0.279 74.5 83.8-118.8 6.4 -33.9 -1.7 3.2
29 29 A S >> S+ 0 0 64 1,-0.2 4,-1.8 2,-0.1 3,-0.5 -0.664 86.6 178.7 -84.4 71.5 -37.1 -0.2 4.6
30 30 Y H 3> + 0 0 68 -2,-1.3 4,-2.7 1,-0.3 -1,-0.2 0.624 50.4 50.2 -89.7 -34.5 -34.0 0.7 6.4
31 31 E H 3> S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.939 120.4 43.5 -60.2 -43.7 -34.4 3.0 9.3
32 32 N H <> S+ 0 0 115 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.863 112.6 48.9 -63.6 -43.1 -37.2 0.6 10.5
33 33 L H X S+ 0 0 39 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.859 112.9 49.6 -70.5 -34.0 -35.4 -2.6 9.8
34 34 V H X S+ 0 0 11 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.907 108.5 51.6 -65.8 -41.5 -32.5 -1.2 11.6
35 35 N H X S+ 0 0 89 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 111.4 48.9 -59.4 -43.8 -34.6 -0.1 14.6
36 36 S H X S+ 0 0 38 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 113.6 46.0 -62.3 -43.2 -36.0 -3.7 14.7
37 37 G H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 113.2 49.2 -65.7 -40.4 -32.5 -5.3 14.5
38 38 A H X S+ 0 0 35 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.906 111.2 49.6 -64.7 -40.4 -31.2 -2.9 17.1
39 39 I H X S+ 0 0 104 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 112.1 49.0 -63.5 -42.0 -34.2 -3.7 19.4
40 40 Q H X S+ 0 0 79 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.911 109.9 51.2 -60.5 -44.8 -33.6 -7.5 19.0
41 41 G H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.877 110.4 48.7 -61.8 -41.4 -30.0 -7.1 19.7
42 42 I H X S+ 0 0 40 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.896 110.4 52.0 -64.6 -40.4 -30.8 -5.2 22.9
43 43 T H X S+ 0 0 77 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.930 112.2 44.1 -60.5 -45.1 -33.2 -7.8 23.9
44 44 M H X S+ 0 0 66 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.898 113.8 52.8 -62.9 -41.1 -30.7 -10.6 23.4
45 45 T H X>S+ 0 0 1 -4,-2.6 5,-2.2 2,-0.2 4,-1.9 0.898 110.3 47.2 -58.7 -46.7 -28.1 -8.5 25.2
46 46 K H <5S+ 0 0 137 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.917 112.8 48.1 -64.8 -42.7 -30.4 -8.0 28.1
47 47 T H <5S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 110.2 51.0 -64.8 -41.4 -31.2 -11.7 28.2
48 48 I H <5S- 0 0 31 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.885 115.3-117.8 -59.3 -38.1 -27.5 -12.6 28.1
49 49 I T <5 + 0 0 146 -4,-1.9 2,-0.3 1,-0.4 -3,-0.2 0.722 66.5 147.2 85.0 32.0 -26.8 -10.0 31.1
50 50 S < - 0 0 17 -5,-2.2 -1,-0.4 -6,-0.2 2,-0.1 -0.759 57.8-103.6 -80.9 147.4 -24.6 -8.1 28.8
51 51 K > - 0 0 149 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.429 22.8-127.7 -68.4 143.6 -24.5 -4.3 29.2
52 52 T H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.878 112.1 56.5 -59.1 -40.5 -26.5 -2.4 26.5
53 53 I H 4 S+ 0 0 23 2,-0.2 -1,-0.2 1,-0.2 5,-0.2 0.919 102.8 47.1 -61.1 -44.8 -23.4 -0.5 26.0
54 54 I H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 112.4 54.7 -61.2 -35.1 -21.1 -3.4 25.3
55 55 S H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.912 107.5 51.2 -60.1 -44.6 -24.0 -4.4 22.9
56 56 N H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.890 109.7 45.9 -58.8 -49.0 -23.7 -1.0 21.3
57 57 P H > S+ 0 0 46 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.893 112.5 50.5 -64.7 -39.1 -19.9 -1.1 20.7
58 58 I H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.903 110.7 52.7 -65.8 -40.3 -20.1 -4.7 19.3
59 59 L H X S+ 0 0 16 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.910 107.6 50.8 -57.5 -45.2 -22.9 -3.3 17.1
60 60 E H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.918 111.0 47.5 -61.9 -44.5 -20.7 -0.5 15.9
61 61 E H X S+ 0 0 96 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.921 115.4 44.5 -64.0 -43.5 -17.9 -2.9 15.0
62 62 A H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.899 111.7 52.5 -67.1 -41.7 -20.2 -5.2 13.2
63 63 L H X S+ 0 0 13 -4,-2.9 4,-1.6 1,-0.2 5,-0.2 0.910 112.1 46.9 -59.7 -43.0 -21.9 -2.3 11.4
64 64 V H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.921 113.2 49.6 -68.8 -39.2 -18.6 -1.1 10.3
65 65 A H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.911 110.0 47.8 -63.5 -44.6 -17.5 -4.6 9.2
66 66 H H X S+ 0 0 13 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.838 108.9 51.0 -70.5 -32.5 -20.6 -5.4 7.1
67 67 F H X S+ 0 0 1 -4,-1.6 4,-1.1 2,-0.2 5,-0.5 0.788 112.0 51.2 -81.6 -22.9 -20.8 -2.2 5.1
68 68 N H < S+ 0 0 4 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 110.9 47.4 -65.6 -42.5 -17.1 -2.7 4.3
69 69 R H < S+ 0 0 143 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.904 106.0 58.0 -63.1 -40.3 -17.8 -6.2 3.2
70 70 K H < S- 0 0 81 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.888 81.0-163.6 -60.4 -38.7 -20.8 -5.0 1.1
71 71 L < + 0 0 78 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.883 45.2 127.8 55.8 40.8 -18.5 -2.6 -1.0
72 72 G > - 0 0 16 -5,-0.5 4,-0.9 1,-0.1 -1,-0.2 -0.927 63.3-136.4-124.3 145.0 -21.7 -0.8 -2.2
73 73 G H > S+ 0 0 61 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.899 104.5 44.5 -66.3 -42.6 -22.4 3.0 -2.1
74 74 G H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.768 105.9 59.5 -74.1 -30.8 -26.1 2.7 -0.9
75 75 T H > S+ 0 0 34 2,-0.2 4,-3.9 1,-0.2 -1,-0.2 0.866 103.4 56.8 -60.7 -38.1 -25.2 0.1 1.7
76 76 I H X S+ 0 0 10 -4,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.927 109.2 42.5 -57.3 -50.6 -22.9 2.9 3.0
77 77 F H X S+ 0 0 121 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.880 117.3 47.3 -65.7 -42.3 -25.7 5.3 3.4
78 78 D H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.921 113.6 47.4 -64.7 -45.2 -28.0 2.7 4.9
79 79 C H X S+ 0 0 0 -4,-3.9 4,-2.9 1,-0.2 -2,-0.2 0.901 111.4 51.8 -65.2 -40.0 -25.4 1.5 7.2
80 80 G H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.891 109.0 47.0 -60.6 -43.8 -24.5 4.9 8.3
81 81 E H < S+ 0 0 69 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.906 114.4 48.2 -63.8 -42.9 -27.9 5.9 9.1
82 82 S H < S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 111.5 52.0 -61.4 -44.5 -28.4 2.6 11.0
83 83 C H < S+ 0 0 2 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.854 86.9 100.2 -64.6 -40.0 -24.9 3.2 12.9
84 84 F < + 0 0 62 -4,-2.4 2,-0.2 -5,-0.2 20,-0.0 -0.454 53.6 142.2 -69.8 137.6 -26.1 6.7 13.9
85 85 L + 0 0 47 19,-0.2 23,-0.1 -2,-0.2 -1,-0.1 -0.450 18.1 140.1-169.6 175.8 -27.2 6.4 17.4
86 86 G - 0 0 14 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 0.614 36.9-143.7 98.8 112.6 -27.2 8.2 20.8
87 87 T B +A 96 0A 31 9,-1.8 9,-1.6 7,-0.1 2,-0.3 -0.877 30.0 161.6-105.6 136.0 -30.3 7.9 22.9
88 88 C - 0 0 44 -2,-0.4 7,-0.1 7,-0.3 4,-0.1 -0.910 33.3-145.6-142.4 128.0 -31.6 10.8 25.0
89 89 Y - 0 0 144 -2,-0.3 -2,-0.0 1,-0.1 6,-0.0 0.164 51.3 -85.1-102.4 20.0 -35.1 9.8 25.7
90 90 T S S+ 0 0 136 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.590 112.8 100.9 64.6 29.1 -36.6 13.3 25.7
91 91 K S S- 0 0 183 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.256 100.5 -94.5-128.5 42.3 -35.6 13.4 29.3
92 92 G S S+ 0 0 83 1,-0.2 2,-0.1 -4,-0.1 3,-0.1 0.515 71.6 147.4 82.8 2.0 -32.3 15.4 29.6
93 93 C - 0 0 45 1,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.402 61.1-101.3 -67.4 144.6 -30.0 12.4 29.5
94 94 S - 0 0 68 1,-0.1 2,-2.3 -2,-0.1 3,-0.2 -0.547 54.8 -87.5 -68.0 151.2 -26.7 13.1 27.8
95 95 C S S+ 0 0 43 1,-0.2 12,-0.3 -2,-0.2 -7,-0.3 -0.356 105.3 85.3 -82.3 72.4 -27.0 11.5 24.3
96 96 G B -A 87 0A 0 -2,-2.3 -9,-1.8 -9,-1.6 -10,-0.2 0.472 67.6-156.2-143.7-124.3 -25.9 8.4 25.9
97 97 E S S- 0 0 59 -3,-0.2 2,-0.2 -11,-0.1 -44,-0.1 -0.651 102.3 -3.8 81.9 -49.9 -26.8 5.3 27.7
98 98 W S S+ 0 0 170 1,-0.1 0, 0.0 -45,-0.1 0, 0.0 -0.970 108.2 0.1-172.7-171.4 -23.0 5.7 28.7
99 99 K - 0 0 142 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.502 48.5-173.8 -75.0 150.5 -19.9 7.6 28.2
100 100 L - 0 0 65 1,-0.2 -1,-0.1 6,-0.1 4,-0.1 -0.802 36.7-170.0-115.0 139.1 -19.3 10.5 26.0
101 101 M S S- 0 0 116 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.694 120.5 -14.3 -66.7 -42.4 -16.5 12.6 24.9
102 102 K S > S- 0 0 124 1,-0.2 3,-3.0 -3,-0.1 4,-0.5 -0.520 99.3-122.1-164.8 81.2 -19.6 14.5 23.7
103 103 T T 3> S+ 0 0 15 1,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.161 99.1 25.8 -59.0 -50.8 -22.1 11.9 24.1
104 104 M H 3> S+ 0 0 48 1,-0.3 4,-2.0 2,-0.3 -1,-0.4 0.798 123.4 52.8 -68.5 -37.1 -23.7 11.4 20.7
105 105 A H <> S+ 0 0 7 -3,-3.0 4,-3.5 2,-0.2 -1,-0.3 0.903 106.6 57.4 -64.9 -43.1 -20.6 12.6 18.9
106 106 S H > S+ 0 0 14 -4,-0.5 4,-2.8 1,-0.2 -2,-0.3 0.925 106.4 46.0 -57.2 -48.8 -18.8 10.0 21.0
107 107 F H X S+ 0 0 9 -4,-1.7 4,-1.5 -12,-0.3 -1,-0.2 0.927 120.1 40.3 -60.1 -43.8 -21.0 7.1 19.7
108 108 V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.862 112.9 54.0 -77.7 -34.9 -20.5 8.4 16.1
109 109 L H X S+ 0 0 2 -4,-3.5 4,-2.5 2,-0.2 -1,-0.2 0.906 107.9 53.4 -53.1 -49.7 -16.8 9.2 16.7
110 110 V H X S+ 0 0 50 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.864 107.4 50.2 -58.7 -42.1 -16.6 5.6 17.9
111 111 L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.932 111.0 48.7 -62.3 -46.7 -18.1 4.5 14.6
112 112 V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.911 112.4 46.0 -57.7 -46.9 -15.7 6.5 12.7
113 113 A H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.874 114.5 49.7 -66.7 -41.2 -12.7 5.2 14.6
114 114 A H < S+ 0 0 7 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.873 106.2 56.4 -61.7 -39.2 -14.1 1.7 14.2
115 115 F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.920 106.8 51.2 -55.4 -48.3 -14.6 2.3 10.4
116 116 A H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.922 109.4 49.8 -61.7 -42.9 -10.9 3.1 10.2
117 117 L H X S+ 0 0 26 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.919 112.5 45.2 -56.9 -50.6 -10.1 -0.1 12.0
118 118 P H > S+ 0 0 26 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.834 112.7 51.1 -69.5 -32.1 -12.2 -2.2 9.7
119 119 A H X>S+ 0 0 2 -4,-3.0 4,-1.7 -5,-0.2 5,-0.7 0.943 112.7 47.6 -64.7 -43.9 -10.8 -0.4 6.7
120 120 A H <5S+ 0 0 2 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.915 114.2 46.9 -62.6 -42.3 -7.4 -1.1 8.1
121 121 F H <5S+ 0 0 121 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 107.2 54.2 -63.2 -40.6 -8.4 -4.8 8.7
122 122 A H <5S- 0 0 27 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.848 94.9-149.2 -57.0 -41.6 -9.9 -5.4 5.3
123 123 S T <5 + 0 0 61 -4,-1.7 2,-0.4 1,-0.3 -3,-0.1 0.773 51.2 133.8 59.8 34.9 -6.6 -4.2 4.0
124 124 L >< - 0 0 72 -5,-0.7 4,-1.8 1,-0.1 -1,-0.3 -0.973 57.2-152.1-118.3 132.2 -8.5 -2.9 1.1
125 125 E H > S+ 0 0 108 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.843 100.7 50.5 -63.6 -44.4 -8.3 0.4 -0.5
126 126 T H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 113.0 46.1 -61.6 -44.8 -11.9 0.3 -1.7
127 127 K H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.848 111.0 56.8 -67.5 -33.6 -13.1 -0.6 1.8
128 128 D H X S+ 0 0 17 -4,-1.8 4,-2.2 -9,-0.2 -2,-0.2 0.905 106.7 45.9 -58.2 -45.0 -10.9 2.2 2.9
129 129 V H X S+ 0 0 13 -4,-2.1 4,-2.4 72,-0.3 5,-0.2 0.880 111.3 52.9 -66.6 -41.9 -12.5 4.8 0.8
130 130 I H X S+ 0 0 11 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.906 109.9 50.3 -60.7 -41.1 -16.0 3.5 1.9
131 131 T H X S+ 0 0 0 -4,-2.2 4,-3.7 1,-0.2 5,-0.2 0.908 107.9 50.4 -67.3 -39.2 -14.9 3.9 5.4
132 132 R H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.914 114.3 45.1 -60.3 -45.6 -13.6 7.4 4.9
133 133 A H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.934 116.5 47.5 -64.9 -44.8 -16.9 8.5 3.3
134 134 A H X S+ 0 0 3 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.926 112.6 46.0 -62.5 -44.8 -18.8 6.6 6.0
135 135 Y H X S+ 0 0 0 -4,-3.7 4,-2.5 1,-0.2 -1,-0.2 0.919 115.3 47.3 -64.8 -42.0 -16.9 8.1 8.9
136 136 E H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.883 110.9 53.2 -63.1 -40.2 -17.1 11.7 7.4
137 137 K H X S+ 0 0 38 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.907 109.8 47.6 -64.0 -40.4 -20.9 11.1 6.8
138 138 L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.902 112.4 50.6 -64.3 -41.1 -21.3 10.1 10.5
139 139 V H X>S+ 0 0 1 -4,-2.5 5,-1.2 1,-0.2 4,-0.8 0.944 112.3 46.0 -61.2 -46.9 -19.3 13.2 11.6
140 140 E H ><5S+ 0 0 95 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.892 116.4 44.5 -63.5 -42.9 -21.3 15.5 9.6
141 141 S H 3<5S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 110.9 53.2 -67.5 -39.8 -24.6 13.9 10.7
142 142 G H 3<5S- 0 0 8 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.506 107.1-120.2 -77.3 -7.9 -23.7 13.8 14.4
143 143 A T <<5 + 0 0 81 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.1 0.760 65.2 136.5 69.7 27.0 -22.7 17.5 14.7
144 144 I < - 0 0 14 -5,-1.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.798 63.0 -96.0 -93.2 146.9 -19.3 16.9 15.8
145 145 Q > - 0 0 103 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.375 22.4-137.6 -62.2 139.1 -16.3 18.8 14.5
146 146 G H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.884 102.6 57.6 -62.1 -40.5 -14.4 17.1 11.7
147 147 I H > S+ 0 0 75 1,-0.2 4,-0.5 2,-0.2 45,-0.3 0.802 115.4 32.1 -69.0 -42.7 -11.1 18.1 13.3
148 148 T H 4>S+ 0 0 54 3,-0.1 5,-0.6 2,-0.1 -1,-0.2 0.926 121.1 48.6 -68.0 -44.0 -11.8 16.4 16.6
149 149 M H <5S+ 0 0 0 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.852 117.4 35.0 -80.0 -38.5 -13.9 13.6 15.4
150 150 T H X5S+ 0 0 0 -4,-3.1 4,-0.9 -5,-0.2 -1,-0.2 0.989 116.6 55.3 -61.9 -52.9 -11.8 12.2 12.6
151 151 N H X5S+ 0 0 10 -4,-0.5 4,-0.7 -5,-0.5 -2,-0.2 0.565 108.0 18.3 -77.0 -49.3 -8.5 12.9 14.1
152 152 P H >5S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.851 117.6 54.2 -96.9 -48.5 -7.4 11.6 17.6
153 153 I H >S+ 0 0 43 -4,-1.7 4,-1.6 2,-0.2 5,-0.8 0.889 112.7 52.5 -68.9 -39.3 -2.7 -3.2 15.1
163 163 N H <5S+ 0 0 92 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.903 109.2 49.2 -62.4 -40.9 -1.2 -3.4 18.5
164 164 R H <5S+ 0 0 185 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.931 109.7 53.6 -62.6 -44.8 -3.8 -5.9 19.5
165 165 K H <5S- 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.765 94.5-144.6 -65.7 -24.0 -3.1 -7.9 16.2
166 166 L T <5 + 0 0 150 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.872 55.6 127.0 60.8 42.3 0.6 -8.1 17.0
167 167 G >< - 0 0 18 -5,-0.8 4,-1.0 1,-0.1 -1,-0.2 -1.000 57.0-149.6-133.2 131.7 1.4 -7.8 13.2
168 168 G H > S+ 0 0 69 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.814 96.5 55.3 -62.7 -41.5 3.6 -5.5 11.2
169 169 G H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 107.5 52.1 -61.3 -36.8 1.5 -5.4 7.9
170 170 T H > S+ 0 0 20 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.863 102.2 57.6 -60.5 -41.4 -1.4 -4.3 9.9
171 171 I H X S+ 0 0 79 -4,-1.0 4,-3.6 1,-0.2 5,-0.2 0.899 105.1 54.8 -64.8 -31.2 0.7 -1.4 11.4
172 172 F H X S+ 0 0 125 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.948 111.0 43.1 -59.3 -49.5 1.2 -0.3 7.7
173 173 D H X S+ 0 0 34 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.891 116.3 47.5 -61.9 -44.4 -2.5 -0.3 7.1
174 174 C H X S+ 0 0 2 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.921 113.1 47.1 -66.3 -42.8 -3.1 1.4 10.4
175 175 G H X S+ 0 0 39 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.903 112.0 51.3 -62.8 -42.4 -0.3 4.0 9.9
176 176 E H X S+ 0 0 65 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.2 50.7 -64.4 -39.6 -1.6 4.7 6.3
177 177 S H < S+ 0 0 4 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.884 104.4 55.5 -65.5 -37.3 -5.1 5.2 7.7
178 178 C H < S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.0 41.8 -58.2 -42.3 -3.9 7.7 10.3
179 179 F H < S+ 0 0 90 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.767 99.6 87.7 -73.9 -29.8 -2.5 9.6 7.5
180 180 L < + 0 0 0 -4,-2.3 24,-0.2 -5,-0.1 16,-0.2 -0.495 55.0 168.4 -74.2 151.7 -5.4 9.1 5.2
181 181 G - 0 0 1 22,-1.2 2,-0.2 14,-0.4 -1,-0.1 0.075 29.6 -74.0-117.5-151.4 -8.2 11.7 5.5
182 182 T + 0 0 3 9,-0.2 9,-0.3 -47,-0.1 7,-0.2 -0.692 55.3 116.7-142.5 136.3 -11.2 12.6 3.7
183 183 C + 0 0 30 14,-1.3 20,-0.1 -2,-0.2 -2,-0.1 -0.765 50.8 88.4-122.9 133.2 -12.3 14.3 0.7
184 184 Y S S+ 0 0 69 -2,-0.2 16,-0.1 -52,-0.1 14,-0.1 -0.043 76.5 80.4-147.6 3.6 -14.1 12.6 -2.0
185 185 T S S- 0 0 45 -53,-0.1 -3,-0.0 1,-0.0 -52,-0.0 0.211 91.8-147.1 -85.0 1.8 -17.4 13.4 -0.2
186 186 K S S+ 0 0 187 1,-0.2 -3,-0.0 2,-0.0 -1,-0.0 0.685 78.3 84.9 58.1 33.4 -16.8 16.6 -2.0
187 187 G S S- 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.090 80.1-159.0-146.0 22.0 -18.4 18.6 0.8
188 188 C + 0 0 66 1,-0.1 2,-0.2 -42,-0.0 -5,-0.1 0.457 47.7 163.3 -64.3 144.2 -15.5 18.8 2.9
189 189 S - 0 0 39 -7,-0.2 -1,-0.1 -43,-0.1 -6,-0.0 -0.654 44.3-148.2-126.2 89.2 -14.7 19.3 6.5
190 190 C - 0 0 26 -2,-0.2 2,-0.1 1,-0.1 -43,-0.1 -0.157 5.3-145.3 -64.4 140.9 -11.3 17.9 6.2
191 191 G S >S- 0 0 0 -9,-0.3 2,-4.7 1,-0.1 5,-0.7 -0.399 72.5 -1.7 -86.6 168.6 -10.0 16.2 9.2
192 192 E T 5S- 0 0 36 -45,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.025 72.6-142.2 57.2 -45.5 -6.3 16.3 10.2
193 193 W T 5S+ 0 0 183 -2,-4.7 -1,-0.2 1,-0.2 -2,-0.1 -0.124 99.1 72.3 65.9 -41.7 -5.0 18.5 7.2
194 194 K T 5S+ 0 0 163 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.959 110.5 29.1 -62.3 -45.7 -2.0 16.3 7.3
195 195 L T 5S+ 0 0 3 -17,-0.2 -14,-0.4 -15,-0.2 -1,-0.2 0.911 81.4 121.4 -59.9 -55.8 -4.3 13.6 5.8
196 196 C < + 0 0 32 -5,-0.7 2,-0.3 -16,-0.2 8,-0.1 0.163 42.2 169.0 -63.9 134.1 -6.9 15.2 3.8
197 197 Y - 0 0 81 6,-0.2 -14,-1.3 1,-0.2 -1,-0.1 -0.930 30.9-144.8-150.8 154.2 -6.7 13.8 0.3
198 198 G + 0 0 49 -2,-0.3 -15,-0.2 -16,-0.1 -1,-0.2 0.979 59.3 89.2 -89.8 -76.3 -8.3 13.5 -3.1
199 199 E S > S- 0 0 125 1,-0.2 4,-1.4 3,-0.1 5,-0.1 0.083 70.5-130.2 -61.8 139.7 -8.3 10.7 -5.4
200 200 N T 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 -71,-0.1 0.275 91.5 45.3 -87.1 17.4 -11.2 8.5 -4.5
201 201 S T 4 S+ 0 0 57 3,-0.1 -72,-0.3 -72,-0.1 -1,-0.2 0.756 112.4 36.3-118.5 -47.7 -9.5 5.2 -4.3
202 202 L T 4 S- 0 0 66 2,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 0.896 77.8-155.5 -59.7 -39.1 -6.2 5.3 -2.3
203 203 A < 0 0 10 -4,-1.4 -22,-1.2 1,-0.2 -6,-0.2 0.352 360.0 360.0 73.0 1.2 -7.5 8.0 0.3
204 204 I 0 0 37 -24,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.855 360.0 360.0-169.4 360.0 -4.0 8.8 0.7