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 .
280 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17709.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
80 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.5 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 1 0 0 0 2 0 1 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 D 0 0 221 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-135.9 -124.2 -29.0 22.0
2 2 G - 0 0 67 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.323 360.0 -86.9 -78.0 167.8 -121.3 -30.2 20.0
3 3 C - 0 0 123 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.419 48.3-105.0 -73.1 151.1 -117.9 -28.6 20.4
4 4 Q - 0 0 184 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.517 38.2-158.5 -75.9 146.0 -117.3 -25.6 18.2
5 5 S + 0 0 123 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.893 17.3 162.4-124.7 156.3 -115.0 -26.3 15.3
6 6 G - 0 0 54 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.978 42.1 -86.6-163.1 162.9 -112.9 -24.0 13.2
7 7 P - 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.436 40.0-137.9 -74.2 153.9 -110.1 -24.0 10.9
8 8 C - 0 0 127 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.858 8.8-147.0-113.4 150.1 -106.6 -23.8 12.3
9 9 R - 0 0 252 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.917 11.2-165.7-116.4 143.9 -103.8 -21.8 10.9
10 10 S + 0 0 127 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.895 16.2 153.0-124.6 156.2 -100.2 -22.7 11.0
11 11 G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 2.8 133.2-169.0 169.3 -97.2 -20.7 10.4
12 12 G - 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.926 17.7-170.4 160.2 179.8 -93.5 -20.4 11.2
13 13 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.958 11.2 153.7 177.5 172.5 -90.2 -19.8 9.6
14 14 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.933 4.6 147.6 165.9 176.0 -86.5 -19.9 10.3
15 15 G - 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.907 10.9-179.2 155.1-179.6 -83.1 -20.3 8.6
16 16 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 7.9 155.5 169.9 174.9 -79.6 -19.2 8.8
17 17 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 3.8 151.7 162.7 177.7 -76.2 -19.6 7.2
18 18 G - 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.917 12.1-170.7 155.8-178.5 -72.9 -17.8 6.8
19 19 G + 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 12.5 149.1 174.5 173.4 -69.3 -18.5 6.2
20 20 G + 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.922 5.1 146.5 161.2 177.9 -65.9 -16.8 6.1
21 21 G - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 19.6-152.8 151.6-176.9 -62.3 -17.5 6.7
22 22 G + 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 21.8 138.1-176.4 169.9 -58.9 -16.5 5.5
23 23 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.920 7.1 141.1 160.0 178.4 -55.3 -17.7 5.2
24 24 G - 0 0 80 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.883 48.3 -77.5 146.4-176.2 -52.4 -17.9 2.8
25 25 S + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.874 43.2 171.3-118.9 153.0 -48.7 -17.6 2.9
26 26 G + 0 0 68 -2,-0.3 -2,-0.1 0, 0.0 2,-0.0 -0.987 35.3 48.2-155.8 159.6 -46.7 -14.4 3.1
27 27 G - 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.028 58.3-136.5 90.0 157.2 -43.1 -13.3 3.5
28 28 A - 0 0 91 2,-0.0 2,-0.7 -2,-0.0 -1,-0.0 -0.972 18.0-109.6-147.4 158.3 -40.1 -14.6 1.7
29 29 N + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.833 47.1 168.8 -93.2 118.8 -36.6 -15.6 2.6
30 30 V - 0 0 106 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.941 24.9-145.7-129.8 151.9 -34.3 -13.0 1.2
31 31 A - 0 0 87 -2,-0.3 2,-0.5 4,-0.0 3,-0.1 -0.916 15.1-135.4-115.4 144.4 -30.7 -12.4 1.8
32 32 N - 0 0 80 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.839 3.5-147.5-100.1 135.0 -29.2 -8.9 1.8
33 33 V S S+ 0 0 56 -2,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.894 95.2 63.5 -64.4 -36.9 -26.0 -8.5 -0.1
34 34 V S S- 0 0 5 -3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.776 80.7-173.0 -91.7 104.6 -25.1 -5.9 2.5
35 35 T > - 0 0 65 -2,-1.0 4,-2.3 1,-0.1 5,-0.2 -0.370 38.6-109.9 -91.7 170.9 -24.9 -7.8 5.7
36 36 D H > S+ 0 0 77 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.892 121.4 54.2 -66.9 -36.9 -24.5 -6.4 9.1
37 37 A H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 108.4 48.9 -62.6 -41.5 -21.0 -7.9 9.1
38 38 F H > S+ 0 0 15 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.943 115.3 43.3 -63.1 -47.6 -20.2 -6.1 5.9
39 39 F H >X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 3,-0.6 0.926 115.1 48.5 -64.9 -45.9 -21.5 -2.8 7.2
40 40 N H 3X S+ 0 0 54 -4,-3.3 4,-3.0 1,-0.3 -1,-0.2 0.839 101.4 65.6 -64.4 -33.5 -19.9 -3.2 10.6
41 41 G H 3< S+ 0 0 39 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.3 0.885 107.7 40.5 -58.5 -39.8 -16.6 -4.1 9.0
42 42 I H X< S+ 0 0 7 -4,-1.1 3,-1.3 -3,-0.6 -2,-0.2 0.966 117.5 46.2 -69.8 -51.8 -16.4 -0.6 7.6
43 43 K H 3< S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.757 96.9 72.6 -64.8 -30.5 -17.7 1.3 10.6
44 44 N T 3< S+ 0 0 100 -4,-3.0 3,-0.4 -5,-0.2 -1,-0.3 0.838 85.8 81.9 -57.4 -33.2 -15.5 -0.6 13.0
45 45 Q S < S+ 0 0 115 -3,-1.3 -3,-0.0 -4,-0.5 0, 0.0 -0.424 99.3 10.5 -72.4 150.9 -12.6 1.4 11.6
46 46 A S S+ 0 0 51 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 0.932 88.6 156.7 44.8 66.8 -12.1 4.8 12.9
47 47 G + 0 0 21 -3,-0.4 2,-0.5 2,-0.1 3,-0.2 -0.331 25.8 64.1-101.2-168.7 -14.4 4.7 15.9
48 48 S S S+ 0 0 113 1,-0.2 5,-0.1 -2,-0.1 0, 0.0 -0.883 108.4 11.8 104.7-121.7 -14.5 6.6 19.0
49 49 G S S+ 0 0 75 -2,-0.5 -1,-0.2 4,-0.1 -2,-0.1 0.597 89.2 132.1 -66.2 -24.1 -15.1 10.3 19.0
50 50 a > - 0 0 21 1,-0.2 3,-1.1 -3,-0.2 4,-0.5 -0.039 59.8-138.4 -46.0 131.8 -16.1 10.3 15.4
51 51 E T 3 S+ 0 0 60 50,-0.6 4,-0.4 48,-0.4 3,-0.3 0.821 104.0 52.2 -60.1 -34.1 -19.3 12.2 14.9
52 52 G T 3> S+ 0 0 0 47,-2.0 4,-2.0 49,-0.2 -1,-0.3 0.659 82.7 89.3 -72.7 -25.4 -20.4 9.5 12.5
53 53 K T <4 S+ 0 0 47 -3,-1.1 -1,-0.2 46,-0.3 -2,-0.1 0.875 100.3 29.0 -51.4 -50.9 -19.8 6.5 14.8
54 54 N T 4 S+ 0 0 154 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.748 120.1 59.0 -77.1 -29.7 -23.2 6.5 16.4
55 55 F T 4 S+ 0 0 41 -4,-0.4 2,-0.3 -3,-0.2 -2,-0.2 0.951 84.8 72.0 -69.4 -58.4 -25.0 7.9 13.3
56 56 Y < + 0 0 13 -4,-2.0 2,-0.3 42,-0.3 3,-0.1 -0.454 61.3 167.7 -75.2 128.4 -24.4 5.6 10.4
57 57 T > - 0 0 54 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.955 46.5-126.9-139.8 155.2 -26.3 2.4 10.6
58 58 R H > S+ 0 0 54 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 112.8 57.1 -64.3 -39.0 -27.2 -0.4 8.3
59 59 S H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 105.6 49.1 -61.2 -41.7 -30.8 0.1 9.1
60 60 A H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 110.7 52.0 -63.6 -40.3 -30.7 3.7 8.0
61 61 F H X S+ 0 0 16 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.927 110.0 47.3 -61.2 -47.8 -29.1 2.5 4.8
62 62 L H X S+ 0 0 46 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.878 109.4 53.0 -65.6 -37.5 -31.8 -0.0 4.1
63 63 S H X S+ 0 0 51 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.921 111.0 47.9 -63.0 -39.7 -34.5 2.4 4.8
64 64 A H >X S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.7 0.871 102.7 63.8 -65.4 -36.4 -32.9 4.8 2.3
65 65 V H >< S+ 0 0 54 -4,-2.0 3,-1.0 1,-0.3 6,-0.2 0.839 93.4 60.6 -60.8 -35.1 -32.6 2.0 -0.3
66 66 N H 3< S+ 0 0 116 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.872 99.7 57.9 -62.7 -33.1 -36.3 1.6 -0.6
67 67 A H << S+ 0 0 43 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.742 104.8 54.4 -64.7 -30.1 -36.5 5.2 -1.7
68 68 Y X< + 0 0 18 -3,-1.0 3,-1.5 -4,-0.7 -1,-0.2 -0.695 64.0 176.3-115.6 88.5 -34.2 4.5 -4.6
69 69 P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.542 73.7 52.4 -73.3 149.2 -35.4 1.7 -6.7
70 70 G T >> S+ 0 0 33 1,-0.5 3,-1.8 -2,-0.2 4,-0.5 0.024 75.7 120.9 111.0 -35.7 -33.0 1.6 -9.5
71 71 F T <4 S- 0 0 15 -3,-1.5 -1,-0.5 1,-0.3 9,-0.1 -0.560 95.6 -0.8 -71.2 129.1 -30.0 1.5 -7.2
72 72 A T 34 S+ 0 0 24 -2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.513 118.4 95.7 68.7 3.9 -28.1 -1.7 -8.0
73 73 H T <4 + 0 0 132 -3,-1.8 -2,-0.2 1,-0.1 7,-0.1 0.392 44.7 103.8 -94.1 -8.0 -31.0 -2.2 -10.5
74 74 G S < S- 0 0 50 -4,-0.5 -1,-0.1 5,-0.1 3,-0.1 0.840 95.9 -44.5 -55.1 -39.2 -29.3 -0.8 -13.6
75 75 G S S+ 0 0 45 1,-0.5 2,-0.0 -3,-0.1 156,-0.0 -0.157 102.5 18.0-151.5-115.5 -28.5 -4.1 -15.3
76 76 T > - 0 0 81 1,-0.1 4,-2.1 -2,-0.1 -1,-0.5 -0.201 68.4-112.9 -72.2 165.3 -27.1 -7.5 -14.4
77 77 E H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.871 121.1 54.8 -66.4 -37.2 -27.0 -8.9 -10.9
78 78 V H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 108.4 46.9 -62.3 -44.1 -23.2 -8.7 -11.2
79 79 E H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 109.2 55.3 -67.0 -34.0 -23.4 -5.1 -12.2
80 80 G H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.927 109.1 47.3 -62.1 -42.9 -25.8 -4.5 -9.3
81 81 K H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 110.5 51.2 -65.0 -40.2 -23.2 -5.9 -6.9
82 82 R H X S+ 0 0 56 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.880 107.8 54.3 -64.7 -34.4 -20.5 -3.9 -8.4
83 83 E H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.921 108.0 48.6 -63.5 -43.6 -22.6 -0.8 -8.0
84 84 I H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.930 112.7 48.0 -63.2 -43.7 -23.1 -1.6 -4.3
85 85 A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 112.0 49.6 -62.7 -41.5 -19.4 -2.1 -3.9
86 86 A H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.916 109.3 52.3 -63.3 -42.2 -18.7 1.2 -5.7
87 87 F H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.950 113.0 43.7 -59.7 -50.2 -21.1 3.0 -3.6
88 88 F H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.840 108.9 58.3 -65.9 -35.2 -19.5 1.8 -0.4
89 89 A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.954 110.8 41.3 -61.9 -46.9 -16.0 2.4 -1.7
90 90 H H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.915 115.3 51.2 -66.1 -41.6 -16.7 6.1 -2.3
91 91 V H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 7,-0.4 0.908 107.0 54.7 -62.0 -41.2 -18.6 6.4 1.0
92 92 T H X>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 4,-1.7 0.948 114.1 40.1 -58.9 -48.3 -15.7 4.8 2.9
93 93 H H <5S+ 0 0 52 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.949 117.3 46.5 -66.0 -47.7 -13.3 7.3 1.6
94 94 E H <5S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 121.2 37.1 -66.8 -38.1 -15.5 10.4 1.8
95 95 T H <>S- 0 0 0 -4,-2.5 5,-3.1 -5,-0.2 4,-0.3 0.672 107.5-119.0 -83.9 -25.7 -16.7 9.6 5.3
96 96 G T ><5S- 0 0 19 -4,-1.7 3,-0.8 -5,-0.4 -3,-0.2 0.933 82.4 -40.6 79.4 49.3 -13.4 8.2 6.6
97 97 H T 3 - 0 0 25 30,-0.3 3,-0.8 -2,-0.3 2,-0.3 -0.623 33.6 -99.6 -82.5 149.6 -30.8 30.4 2.4
172 172 A T 3 S+ 0 0 105 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.523 100.9 2.3 -74.3 133.6 -28.9 33.2 4.1
173 173 G T 3 S+ 0 0 69 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.231 101.4 117.9 84.5 -13.8 -26.0 32.0 6.3
174 174 Q < - 0 0 55 -3,-0.8 2,-0.4 2,-0.0 -1,-0.3 -0.629 53.4-148.5 -87.1 145.8 -26.6 28.4 5.4
175 175 K - 0 0 92 -2,-0.3 -16,-0.2 2,-0.1 -15,-0.2 -0.966 20.2-150.4-123.4 138.2 -23.8 26.7 3.7
176 176 Y + 0 0 0 -17,-3.0 10,-2.2 -2,-0.4 2,-0.2 -0.052 57.9 134.9 -79.4 4.6 -24.1 23.9 1.2
177 177 Y - 0 0 49 -19,-0.3 -21,-0.2 -22,-0.2 -23,-0.2 -0.561 59.7 -28.2 -71.1 135.4 -20.5 22.7 2.6
178 178 G + 0 0 0 -23,-2.5 -25,-1.9 -24,-0.9 2,-0.4 0.025 64.4 148.4 -40.1 95.2 -20.2 18.7 3.2
179 179 R B > +B 184 0B 2 5,-1.4 5,-1.5 -27,-0.3 3,-0.3 -0.965 27.7 8.3-163.6 179.6 -22.4 15.7 4.2
180 180 G T > 5S- 0 0 0 -2,-0.4 3,-1.7 -80,-0.3 -30,-0.3 -0.237 96.2 -52.4 90.7 175.2 -23.7 12.4 4.4
181 181 P T 3 5S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -86,-0.2 0.778 145.6 37.0 -48.8 -40.2 -22.1 9.4 3.2
182 182 L T 3 5S- 0 0 7 -33,-0.3 -2,-0.2 -3,-0.3 -32,-0.1 0.383 101.9-129.1 -95.2 -7.1 -21.6 11.0 -0.2
183 183 Q T < 5 - 0 0 29 -3,-1.7 -3,-0.2 -34,-0.2 -5,-0.1 0.927 31.8-157.7 58.4 48.1 -20.9 14.5 1.1
184 184 I B < -B 179 0B 18 -5,-1.5 -5,-1.4 -35,-0.2 2,-0.3 -0.256 16.6-169.9 -58.3 149.7 -23.6 15.8 -1.3
185 185 S + 0 0 12 -7,-0.2 -30,-0.3 -3,-0.1 4,-0.2 -0.980 26.6 43.9-148.8 157.9 -23.0 19.6 -1.9
186 186 W S > S- 0 0 97 -10,-2.2 4,-3.3 -2,-0.3 3,-0.3 0.206 74.2 -95.9 92.5 151.5 -24.3 22.8 -3.4
187 187 N H > S+ 0 0 0 -27,-1.4 4,-2.9 1,-0.3 -1,-0.1 0.860 126.2 57.3 -64.3 -38.8 -27.7 24.5 -3.3
188 188 Y H 4 S+ 0 0 61 -28,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.731 113.5 38.0 -65.2 -32.3 -28.4 22.8 -6.6
189 189 N H > S+ 0 0 73 -3,-0.3 4,-2.1 -4,-0.2 5,-0.2 0.891 118.5 45.9 -81.4 -48.2 -27.7 19.4 -5.2
190 190 Y H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.885 109.0 59.3 -63.8 -35.0 -29.3 19.9 -1.8
191 191 G H X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.3 -44,-0.3 0.964 111.4 34.9 -60.8 -56.4 -32.4 21.5 -3.3
192 192 P H > S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.810 114.5 58.5 -68.8 -30.2 -33.5 18.7 -5.6
193 193 A H X S+ 0 0 10 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.925 107.0 49.0 -63.3 -42.5 -32.4 16.1 -3.1
194 194 G H X>S+ 0 0 0 -4,-2.3 4,-3.7 -5,-0.2 5,-1.3 0.861 106.8 54.1 -65.2 -38.0 -34.7 17.7 -0.6
195 195 R H <5S+ 0 0 158 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.948 114.7 40.9 -63.3 -43.2 -37.6 17.8 -2.9
196 196 D H <5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.946 122.2 41.4 -66.0 -48.5 -37.3 14.1 -3.6
197 197 I H <5S- 0 0 29 -4,-3.1 -2,-0.2 -50,-0.2 -3,-0.2 0.873 112.6-111.1 -69.6 -41.1 -36.6 13.2 0.1
198 198 G T <5S+ 0 0 48 -4,-3.7 2,-0.2 1,-0.4 -3,-0.2 0.640 79.0 89.3 115.5 17.6 -39.1 15.5 1.8
199 199 F < - 0 0 74 -5,-1.3 -52,-0.9 -52,-0.4 -1,-0.4 -0.821 64.1 -98.8-136.7-177.6 -37.0 18.2 3.5
200 200 N > - 0 0 29 -55,-0.4 3,-1.5 -54,-0.3 6,-0.3 -0.767 14.0-130.1-122.4 161.1 -35.6 21.7 2.8
201 201 M G > S+ 0 0 21 -57,-0.4 3,-0.6 1,-0.3 -30,-0.3 0.566 104.8 77.1 -61.0 -24.6 -32.5 23.8 1.8
202 202 A G 3 S+ 0 0 33 -58,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.911 104.8 33.1 -60.6 -39.6 -33.4 25.9 4.7
203 203 N G X + 0 0 67 -3,-1.5 3,-1.3 1,-0.2 -1,-0.3 -0.678 61.1 157.6-124.3 86.1 -31.9 23.2 6.8
204 204 A T X S+ 0 0 0 -3,-0.6 3,-3.0 -2,-0.5 4,-0.2 0.865 75.5 69.8 -64.3 -36.3 -28.9 21.5 5.1
205 205 P T >> S+ 0 0 28 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.590 73.5 82.8 -64.6 -3.1 -27.8 20.4 8.5
206 206 R H <> S+ 0 0 76 -3,-1.3 4,-2.1 1,-0.3 -2,-0.2 0.726 79.0 74.1 -64.8 -17.4 -30.7 18.1 8.6
207 207 I H <4 S+ 0 0 0 -3,-3.0 -1,-0.3 1,-0.2 7,-0.2 0.956 102.8 34.9 -50.9 -53.0 -28.2 16.1 6.6
208 208 L H <4 S+ 0 0 50 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.632 110.6 66.4 -79.6 -25.1 -26.4 15.5 9.8
209 209 A H < S+ 0 0 49 -4,-1.2 2,-0.5 1,-0.2 -1,-0.2 0.915 105.7 33.0 -67.4 -45.1 -29.5 15.3 11.9
210 210 L X - 0 0 94 -4,-2.1 4,-2.2 -3,-0.2 -1,-0.2 -0.953 58.5-158.0-128.4 125.9 -30.9 12.2 10.5
211 211 G H > S+ 0 0 13 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.780 96.4 56.9 -63.8 -35.1 -29.1 9.2 9.2
212 212 L H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.965 110.5 43.9 -63.3 -47.3 -32.0 8.0 7.1
213 213 L H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -64,-0.5 0.883 111.6 57.0 -64.0 -35.1 -32.1 11.3 5.4
214 214 A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -65,-0.5 0.978 108.4 43.4 -61.4 -50.6 -28.3 11.1 5.1
215 215 L H X S+ 0 0 14 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.872 109.6 58.8 -64.9 -33.1 -28.2 7.9 3.3
216 216 L H X S+ 0 0 13 -4,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.907 104.9 50.1 -61.3 -39.5 -31.1 9.1 1.1
217 217 C H X S+ 0 0 0 -4,-2.1 4,-2.9 -3,-0.4 -1,-0.2 0.892 110.4 50.4 -65.0 -38.5 -29.0 12.0 -0.1
218 218 A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -69,-0.3 5,-0.2 0.945 113.6 43.7 -65.4 -45.4 -26.2 9.7 -0.9
219 219 A H X S+ 0 0 8 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.929 113.7 52.3 -65.1 -39.3 -28.4 7.4 -2.9
220 220 A H X S+ 0 0 12 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.941 108.7 50.3 -61.4 -45.2 -30.1 10.4 -4.5
221 221 G H X S+ 0 0 18 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.967 113.9 43.6 -62.5 -54.5 -26.7 11.9 -5.6
222 222 P H >>S+ 0 0 10 0, 0.0 5,-3.0 0, 0.0 4,-2.5 0.876 112.7 49.9 -57.8 -36.7 -25.5 8.8 -7.1
223 223 A H <5S+ 0 0 49 -4,-2.8 5,-0.3 -5,-0.2 -2,-0.2 0.930 115.7 46.9 -64.6 -41.2 -28.7 7.9 -8.8
224 224 A H <5S+ 0 0 87 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.842 134.6 3.3 -67.5 -40.4 -28.7 11.4 -10.2
225 225 A H <5S+ 0 0 81 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.1 0.495 130.0 38.0-135.3 6.3 -25.2 11.7 -11.4
226 226 Q T ><5S+ 0 0 16 -4,-2.5 3,-0.7 -5,-0.4 4,-0.5 0.692 92.9 75.3-125.3 -25.9 -23.1 8.6 -11.0
227 227 N G > S+ 0 0 13 -2,-1.6 4,-0.8 -3,-0.7 -1,-0.3 0.297 81.5 92.6-166.4 -13.3 -21.4 5.8 -15.5
230 230 C T X4 S+ 0 0 16 -3,-1.5 3,-1.3 -4,-0.5 -2,-0.1 0.906 82.3 60.1 -59.8 -40.2 -21.2 2.6 -13.5
231 231 Q T 34 S+ 0 0 104 -4,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.860 100.5 55.9 -59.5 -36.4 -21.4 0.7 -16.8
232 232 P T 34 S- 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.771 121.9 -85.5 -66.3 -27.4 -18.2 2.4 -17.9
233 233 N > S+ 0 0 5 42,-0.7 4,-1.5 40,-0.3 3,-0.7 0.885 122.8 62.9 -64.7 -37.1 -15.3 2.3 -11.3
235 235 C H 3> S+ 0 0 11 42,-2.9 4,-1.9 41,-0.3 -1,-0.2 0.865 98.8 52.4 -58.2 -41.2 -12.9 4.8 -12.6
236 236 C H 3> S+ 0 0 52 41,-0.4 4,-2.3 -3,-0.3 -1,-0.3 0.795 105.0 58.0 -65.8 -27.2 -15.6 6.8 -14.4
237 237 S H S+ 0 0 3 -2,-0.1 5,-0.7 5,-0.1 4,-0.4 -0.309 71.7 59.8 135.0 -53.5 -12.6 15.1 -11.6
244 244 T T >5S+ 0 0 98 3,-0.1 4,-0.7 -5,-0.1 7,-0.1 0.980 116.8 34.1 -67.9 -45.8 -10.4 18.0 -11.3
245 245 T T 45S+ 0 0 57 1,-0.2 7,-0.2 2,-0.1 -1,-0.1 0.991 129.8 21.6 -70.5 -66.1 -8.9 16.6 -8.2
246 246 D T 45S+ 0 0 8 -8,-0.2 6,-0.4 5,-0.2 4,-0.2 0.692 115.3 62.4 -78.6 -29.9 -8.7 12.9 -8.3
247 247 A T 45S+ 0 0 13 -4,-0.4 -1,-0.2 -9,-0.1 -3,-0.1 0.905 72.8 90.5 -70.9 -47.4 -8.9 12.2 -12.0
248 248 Y S >X S+ 0 0 62 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.832 73.4 59.0 -57.3 -37.4 -3.1 9.5 -6.8
254 254 A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.931 110.5 39.9 -63.4 -46.5 -3.4 8.7 -3.1
255 255 Q H > S+ 0 0 65 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 116.9 49.9 -68.3 -41.8 -7.1 9.5 -2.9
256 256 M H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.936 113.9 45.2 -62.2 -45.7 -7.8 7.9 -6.2
257 257 N H X S+ 0 0 79 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.843 108.3 58.2 -66.9 -35.0 -5.9 4.8 -5.3
258 258 A H X S+ 0 0 29 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.943 107.0 47.0 -62.1 -44.0 -7.6 4.7 -1.9
259 259 R H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.908 111.5 51.3 -64.3 -40.4 -11.0 4.6 -3.5
260 260 V H X S+ 0 0 15 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.913 106.9 54.8 -61.5 -41.2 -9.9 1.8 -5.8
261 261 G H X S+ 0 0 42 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 109.1 46.2 -61.1 -43.1 -8.5 -0.2 -2.9
262 262 Y H X S+ 0 0 51 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.927 111.6 52.6 -65.0 -42.1 -11.8 -0.1 -1.1
263 263 Y H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 108.9 49.2 -61.1 -43.9 -13.7 -1.0 -4.3
264 264 K H X S+ 0 0 57 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.920 112.5 48.2 -63.6 -41.9 -11.5 -4.0 -4.9
265 265 Q H X S+ 0 0 91 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.940 111.5 48.6 -64.6 -44.7 -11.9 -5.2 -1.3
266 266 Y H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.872 108.7 54.2 -65.4 -36.1 -15.7 -4.8 -1.4
267 267 C H X>S+ 0 0 1 -4,-2.3 5,-2.5 -5,-0.2 4,-0.8 0.912 109.2 48.5 -62.1 -39.9 -15.9 -6.6 -4.6
268 268 Q H ><5S+ 0 0 136 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.927 112.8 47.7 -64.5 -41.5 -14.0 -9.5 -3.1
269 269 Q H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 115.5 44.6 -63.5 -44.7 -16.3 -9.5 -0.1
270 270 L H 3<5S- 0 0 23 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.526 111.7-125.7 -74.9 -15.2 -19.3 -9.4 -2.4
271 271 R T <<5 + 0 0 197 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.944 66.2 125.3 64.7 50.8 -17.8 -12.0 -4.5
272 272 V < - 0 0 17 -5,-2.5 -1,-0.2 -191,-0.1 -2,-0.1 -0.976 65.8-106.6-134.9 149.8 -18.0 -10.2 -7.8
273 273 D - 0 0 129 -2,-0.3 -191,-0.1 1,-0.1 -9,-0.0 -0.511 26.3-131.2 -73.5 145.8 -15.3 -9.3 -10.3
274 274 P - 0 0 42 0, 0.0 -40,-0.3 0, 0.0 -1,-0.1 0.761 36.7-145.5 -69.1 -30.1 -14.3 -5.7 -10.2
275 275 G - 0 0 21 -42,-0.1 3,-0.2 -41,-0.1 2,-0.1 -0.237 29.9 -48.3 87.6 176.7 -14.5 -5.1 -13.9
276 276 P S S+ 0 0 101 0, 0.0 -42,-0.7 0, 0.0 -41,-0.3 -0.279 103.9 32.5 -85.4 172.0 -12.3 -2.8 -16.0
277 277 N + 0 0 94 -44,-0.2 -42,-2.9 -43,-0.1 -41,-0.4 0.913 59.4 156.8 49.3 59.1 -11.1 0.8 -15.8
278 278 L + 0 0 32 -44,-0.2 2,-0.2 -3,-0.2 -40,-0.2 0.869 55.8 58.6 -75.4 -36.0 -10.9 1.0 -12.1
279 279 I 0 0 81 -45,-0.0 -44,-0.2 -41,-0.0 -43,-0.1 -0.558 360.0 360.0 -99.5 154.3 -8.4 3.8 -12.0
280 280 C 0 0 55 -34,-0.2 -24,-0.1 -2,-0.2 -37,-0.0 -0.983 360.0 360.0-109.7 360.0 -8.7 7.3 -13.5