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 .
176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11184.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 74.4 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 .
0 0.0 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 .
8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
109 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 1 1 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 .
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 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 E 0 0 198 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0-172.6 26.7 -13.0 152.5
2 2 Y - 0 0 136 37,-0.1 2,-0.3 41,-0.0 0, 0.0 -0.943 360.0-158.7-111.3 126.5 24.0 -10.5 151.8
3 3 E - 0 0 138 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.793 9.5-163.3-110.8 149.5 21.2 -11.8 149.6
4 4 S - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 28.6-113.2-122.6 147.4 18.7 -10.0 147.5
5 5 A - 0 0 55 -2,-0.4 2,-0.6 3,-0.1 5,-0.1 -0.648 25.3-160.5 -83.0 139.1 15.6 -11.6 146.2
6 6 I S S- 0 0 151 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.947 79.1 -16.1-120.4 112.0 15.4 -12.1 142.5
7 7 G S S+ 0 0 72 -2,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.429 100.2 138.2 79.1 -5.3 11.9 -12.6 141.2
8 8 N - 0 0 101 1,-0.1 2,-1.0 -4,-0.0 -1,-0.4 -0.575 56.0-133.2 -72.1 134.8 11.0 -13.2 144.7
9 9 L - 0 0 166 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.814 29.1-169.2 -96.2 110.8 7.8 -11.5 145.3
10 10 E - 0 0 104 -2,-1.0 3,-0.1 1,-0.2 -3,-0.0 -0.303 37.9 -68.0 -87.2 172.0 8.2 -9.7 148.5
11 11 E - 0 0 80 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.270 67.1 -91.9 -59.9 150.4 5.5 -8.0 150.5
12 12 A - 0 0 71 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.204 51.6 -85.3 -63.8 157.2 4.1 -5.0 148.8
13 13 F S S+ 0 0 122 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.551 77.3 134.4 -68.6 112.3 5.7 -1.6 149.5
14 14 E - 0 0 127 -2,-0.7 2,-0.1 -3,-0.1 -3,-0.0 -0.924 62.3 -80.1-150.0 169.9 3.9 -0.5 152.6
15 15 H - 0 0 109 -2,-0.3 2,-0.5 1,-0.1 38,-0.2 -0.462 48.8-132.1 -72.2 149.9 4.7 1.0 155.9
16 16 L - 0 0 21 36,-0.7 2,-0.3 33,-0.1 38,-0.1 -0.913 5.2-129.8-112.8 134.7 5.9 -1.6 158.4
17 17 A - 0 0 48 -2,-0.5 11,-1.5 1,-0.1 12,-0.2 -0.575 27.5-141.6 -71.7 134.6 4.7 -2.0 161.9
18 18 S - 0 0 92 -2,-0.3 10,-1.9 2,-0.2 11,-1.2 0.884 69.2 -6.7 -64.6-101.5 7.8 -2.1 164.1
19 19 G S S+ 0 0 29 1,-0.2 2,-0.4 8,-0.2 11,-0.3 0.915 124.1 1.3 -69.5 -49.7 7.7 -4.5 167.0
20 20 D - 0 0 99 7,-0.1 -1,-0.2 9,-0.1 -2,-0.2 -0.998 55.4-139.5-150.3 142.8 4.3 -5.8 167.1
21 21 G - 0 0 11 -2,-0.4 2,-0.3 4,-0.3 4,-0.2 -0.365 50.0 -79.3 -87.9 176.9 0.9 -5.7 165.4
22 22 M S S- 0 0 166 2,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.606 100.9 -18.8 -79.0 136.6 -2.3 -5.6 167.2
23 23 G S S- 0 0 65 -2,-0.3 2,-0.9 1,-0.1 -2,-0.2 -0.334 135.7 -16.4 62.6-152.2 -3.3 -9.0 168.4
24 24 M S S+ 0 0 178 -4,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.771 95.4 136.8 -90.4 112.8 -1.4 -11.5 166.4
25 25 N - 0 0 93 -2,-0.9 -4,-0.3 -4,-0.2 2,-0.1 -0.798 57.7 -71.7-140.7 178.9 -0.1 -9.7 163.4
26 26 M - 0 0 93 -2,-0.2 2,-0.4 -6,-0.1 -5,-0.1 -0.380 44.0-163.0 -75.8 156.8 3.2 -9.5 161.5
27 27 K > - 0 0 71 1,-0.1 4,-2.1 -7,-0.1 5,-0.2 -0.998 25.8-143.5-142.2 137.9 6.1 -7.8 163.0
28 28 V H > S+ 0 0 13 -10,-1.9 4,-2.3 -11,-1.5 -9,-0.2 0.941 113.5 44.3 -63.2 -41.8 9.2 -6.5 161.4
29 29 S H > S+ 0 0 36 -11,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.834 105.9 61.7 -68.8 -32.0 11.0 -7.6 164.6
30 30 A H 4 S+ 0 0 42 -12,-0.4 -1,-0.2 -11,-0.3 -2,-0.2 0.938 110.8 39.3 -61.0 -44.2 9.1 -10.9 164.5
31 31 A H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.3 59.0 -67.7 -41.7 10.7 -11.6 161.1
32 32 L H < S+ 0 0 8 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.909 92.6 80.3 -58.0 -43.1 14.1 -10.3 162.1
33 33 D S < S+ 0 0 106 -4,-2.7 7,-0.0 1,-0.3 0, 0.0 -0.272 76.0 56.2 -62.5 153.5 14.1 -12.7 164.9
34 34 G S > S+ 0 0 47 4,-0.1 4,-1.5 3,-0.0 3,-0.4 0.518 74.8 131.8 90.7 8.0 15.2 -16.1 163.7
35 35 A T 4 + 0 0 3 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.827 54.6 67.8 -62.0 -36.6 18.0 -14.0 162.6
36 36 D T 4 S+ 0 0 152 1,-0.3 -1,-0.2 4,-0.1 -3,-0.1 0.908 100.2 47.1 -57.6 -44.0 20.4 -16.5 164.0
37 37 T T 4 S+ 0 0 129 -3,-0.4 -1,-0.3 3,-0.0 -2,-0.2 0.953 118.4 51.1 -61.6 -42.8 19.5 -19.0 161.4
38 38 C S < S- 0 0 43 -4,-1.5 3,-0.1 -6,-0.2 -4,-0.1 0.009 113.7 -89.6 -77.9-172.8 19.9 -16.2 159.0
39 39 L S S- 0 0 129 1,-0.3 2,-0.3 -38,-0.1 3,-0.1 0.976 93.4 -31.7 -67.4 -52.3 22.9 -14.1 158.8
40 40 D > - 0 0 62 1,-0.1 4,-1.8 -7,-0.0 -1,-0.3 -0.931 37.5-136.7-172.1 140.1 21.8 -11.5 161.3
41 41 D H > S+ 0 0 57 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.846 104.7 61.3 -68.4 -35.0 18.7 -9.7 162.5
42 42 V H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.948 107.0 43.8 -60.2 -46.7 20.3 -6.4 162.5
43 43 K H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.944 114.9 50.2 -63.0 -44.4 21.0 -6.5 158.8
44 44 R H X S+ 0 0 120 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.883 111.2 47.4 -62.7 -40.7 17.5 -7.8 158.2
45 45 L H X S+ 0 0 69 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.944 112.9 49.6 -66.8 -42.2 15.9 -5.1 160.2
46 46 R H X S+ 0 0 152 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.927 115.0 43.8 -61.2 -45.2 18.0 -2.5 158.5
47 47 S H X S+ 0 0 24 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.933 114.0 47.6 -67.1 -47.1 17.1 -3.8 155.1
48 48 V H X S+ 0 0 36 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.897 113.1 48.7 -64.8 -40.7 13.4 -4.3 155.7
49 49 D H < S+ 0 0 75 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.902 112.2 49.1 -67.0 -37.0 13.0 -0.9 157.2
50 50 S H >< S+ 0 0 76 -4,-2.0 3,-0.6 -5,-0.3 -2,-0.2 0.929 114.4 46.1 -67.0 -41.5 14.8 0.7 154.3
51 51 K H 3< S+ 0 0 105 -4,-2.9 2,-0.7 1,-0.3 -2,-0.2 0.943 123.9 30.9 -67.2 -46.8 12.7 -1.2 151.8
52 52 F T 3< S+ 0 0 18 -4,-3.3 -36,-0.7 -5,-0.2 -1,-0.3 -0.628 86.9 158.6-116.6 79.1 9.4 -0.5 153.5
53 53 A < - 0 0 43 -2,-0.7 3,-0.1 -3,-0.6 -3,-0.1 -0.447 50.2 -86.0 -95.2 165.7 9.8 2.9 155.1
54 54 S - 0 0 73 -2,-0.1 -1,-0.2 1,-0.1 -40,-0.0 -0.319 62.2 -93.2 -63.4 155.0 7.3 5.4 156.1
55 55 P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.189 39.6 -95.2 -72.4 167.0 6.5 7.6 153.3
56 56 N > - 0 0 107 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.462 34.0-116.0 -77.4 151.9 8.0 11.0 152.4
57 57 L H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 115.2 49.0 -61.8 -43.4 6.4 14.1 153.6
58 58 Q H > S+ 0 0 51 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.952 110.6 52.6 -62.4 -41.7 5.5 15.4 150.2
59 59 A H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.903 109.9 47.9 -60.5 -42.6 4.1 12.1 149.3
60 60 L H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.932 113.8 47.1 -64.0 -43.2 1.9 12.1 152.4
61 61 A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.942 110.5 52.1 -64.3 -43.8 0.7 15.6 151.7
62 62 K H X S+ 0 0 128 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.910 110.9 46.5 -60.9 -43.9 -0.0 14.9 148.1
63 63 T H X S+ 0 0 81 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.951 111.1 52.5 -64.0 -43.6 -2.1 11.8 148.8
64 64 T H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.898 109.9 48.1 -60.8 -42.5 -4.0 13.6 151.5
65 65 L H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.906 108.0 55.2 -64.6 -38.8 -4.9 16.5 149.2
66 66 D H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.950 109.5 47.1 -59.8 -44.9 -6.0 14.2 146.5
67 67 S H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.920 114.1 46.1 -63.3 -43.5 -8.4 12.5 148.9
68 68 T H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.916 111.9 51.0 -68.7 -38.5 -9.8 15.8 150.2
69 69 Q H X S+ 0 0 38 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.935 111.9 47.6 -63.2 -43.3 -10.2 17.3 146.7
70 70 A H X S+ 0 0 49 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.948 112.5 48.6 -63.0 -45.1 -12.0 14.2 145.5
71 71 R H X S+ 0 0 87 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.910 111.5 49.5 -62.9 -42.0 -14.3 14.2 148.5
72 72 A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.922 108.8 52.1 -63.4 -42.8 -15.1 17.9 148.2
73 73 T H X S+ 0 0 41 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.913 109.1 50.8 -60.7 -41.6 -15.9 17.6 144.5
74 74 Q H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.926 109.3 51.0 -61.8 -43.6 -18.3 14.8 145.3
75 75 T H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.902 107.9 52.4 -63.0 -41.2 -19.9 16.9 147.9
76 76 L H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.925 108.9 49.3 -63.9 -41.6 -20.4 19.8 145.6
77 77 K H X S+ 0 0 158 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 112.9 48.0 -63.0 -41.3 -22.0 17.6 143.0
78 78 K H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 110.0 52.1 -64.3 -42.1 -24.4 16.2 145.6
79 79 L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.947 110.0 47.7 -61.6 -47.0 -25.3 19.6 147.0
80 80 Q H X S+ 0 0 80 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.905 111.6 52.1 -61.8 -40.4 -26.2 21.0 143.6
81 81 S H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.935 106.9 50.2 -64.0 -45.1 -28.2 17.9 142.8
82 82 I H X S+ 0 0 40 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.909 116.4 44.2 -59.9 -41.2 -30.3 18.1 146.0
83 83 I H < S+ 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.901 109.0 55.6 -68.0 -42.9 -31.0 21.7 145.3
84 84 D H < S+ 0 0 124 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.885 104.3 53.5 -62.5 -39.0 -31.7 21.2 141.6
85 85 G H < S- 0 0 72 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.887 119.7-111.3 -62.3 -37.3 -34.4 18.7 142.3
86 86 G < - 0 0 50 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.1 -0.092 39.0-168.0 113.2 143.3 -36.0 21.2 144.6
87 87 V - 0 0 51 -4,-0.2 5,-0.0 -2,-0.1 -4,-0.0 -0.959 37.8 -62.0-157.7 168.5 -36.4 21.2 148.4
88 88 D > - 0 0 79 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.172 52.8-114.5 -55.6 148.0 -38.2 22.9 151.2
89 89 P H > S+ 0 0 106 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.814 115.8 54.7 -58.9 -32.3 -37.3 26.5 151.4
90 90 R H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.957 113.3 41.6 -64.0 -49.0 -35.6 26.1 154.7
91 91 S H > S+ 0 0 9 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.916 108.3 58.7 -65.5 -45.1 -33.4 23.3 153.4
92 92 K H X S+ 0 0 56 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.853 106.6 49.8 -58.4 -37.1 -32.6 25.0 150.1
93 93 L H X S+ 0 0 121 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.3 0.954 111.7 46.9 -67.2 -45.4 -31.2 28.0 152.0
94 94 A H X S+ 0 0 11 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.946 116.1 44.6 -62.5 -46.1 -29.0 25.8 154.2
95 95 Y H X S+ 0 0 10 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.915 108.4 56.4 -65.3 -40.7 -27.8 23.8 151.3
96 96 R H X S+ 0 0 127 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.885 105.9 52.3 -60.7 -33.5 -27.2 26.8 149.1
97 97 S H X S+ 0 0 42 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.955 107.9 51.7 -63.9 -42.0 -25.0 28.1 151.9
98 98 C H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.898 105.4 56.4 -57.9 -42.3 -23.1 24.8 151.8
99 99 V H X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.941 108.6 45.0 -59.3 -46.4 -22.7 25.2 148.0
100 100 D H X S+ 0 0 112 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.905 112.4 53.5 -64.3 -37.8 -21.0 28.5 148.4
101 101 M H X S+ 0 0 13 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.961 110.7 45.7 -58.4 -50.3 -18.9 27.2 151.2
102 102 A H X S+ 0 0 3 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.857 104.9 60.0 -64.9 -38.7 -17.7 24.3 149.1
103 103 A H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.921 110.4 42.7 -59.1 -41.8 -16.9 26.4 146.0
104 104 N H X S+ 0 0 87 -4,-1.7 4,-2.9 -3,-0.3 -1,-0.2 0.921 111.9 56.4 -66.6 -40.2 -14.5 28.3 148.1
105 105 L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.934 107.6 46.7 -56.8 -49.8 -13.3 25.1 149.7
106 106 R H X S+ 0 0 57 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.938 111.6 51.1 -62.5 -43.1 -12.4 23.6 146.3
107 107 N H X S+ 0 0 98 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.924 110.5 48.8 -60.6 -44.2 -10.7 26.7 145.2
108 108 N H X S+ 0 0 36 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.926 109.8 52.2 -62.1 -42.6 -8.6 26.8 148.3
109 109 A H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.900 106.6 53.9 -61.5 -39.9 -7.7 23.2 147.9
110 110 F H X S+ 0 0 95 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.953 111.1 43.9 -60.8 -47.4 -6.5 23.7 144.4
111 111 L H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 109.1 58.5 -63.5 -37.8 -4.2 26.5 145.4
112 112 S H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.893 104.2 52.3 -56.0 -41.1 -3.0 24.4 148.3
113 113 S H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.912 105.3 54.0 -63.8 -40.5 -2.0 21.8 145.8
114 114 L H X S+ 0 0 109 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.942 109.6 49.0 -59.2 -44.5 -0.0 24.3 143.8
115 115 M H X>S+ 0 0 37 -4,-2.3 5,-2.8 1,-0.2 4,-1.6 0.907 106.5 53.9 -64.5 -41.5 1.8 25.2 146.9
116 116 F H <5S+ 0 0 9 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.924 110.2 48.2 -59.5 -40.2 2.6 21.6 147.9
117 117 L H <5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.930 111.6 49.2 -63.3 -40.9 4.1 21.1 144.5
118 118 L H <5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.733 115.4-123.3 -67.3 -19.5 6.1 24.3 145.0
119 119 L T <5 + 0 0 96 -4,-1.6 2,-1.1 -3,-0.3 -3,-0.2 0.733 63.2 145.5 77.2 25.8 7.0 22.9 148.3
120 120 I >< + 0 0 57 -5,-2.8 4,-2.3 1,-0.2 -1,-0.2 -0.755 19.6 173.5 -97.5 93.8 5.6 25.9 150.1
121 121 G H > S+ 0 0 0 -2,-1.1 4,-2.5 53,-0.3 -1,-0.2 0.813 77.1 58.6 -65.0 -34.2 4.3 24.3 153.3
122 122 S H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.983 109.7 40.0 -61.3 -55.1 3.5 27.8 154.6
123 123 S H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.895 114.3 54.9 -64.2 -36.9 1.3 28.7 151.8
124 124 Y H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.927 105.6 52.4 -61.4 -43.4 -0.2 25.3 151.7
125 125 A H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.917 107.8 51.0 -60.9 -41.9 -1.1 25.5 155.4
126 126 I H X S+ 0 0 121 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.966 113.1 45.2 -61.5 -48.3 -2.9 28.8 154.9
127 127 T H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.907 111.5 50.2 -62.9 -45.3 -5.0 27.5 152.1
128 128 S H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.896 106.2 57.1 -64.3 -35.8 -5.9 24.2 153.7
129 129 S H X S+ 0 0 51 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.922 104.7 51.9 -60.6 -40.4 -7.0 25.9 156.8
130 130 E H X S+ 0 0 89 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.929 109.7 49.5 -62.2 -40.9 -9.4 28.0 154.8
131 131 M H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.928 107.4 54.6 -61.9 -44.2 -10.8 24.8 153.3
132 132 S H X S+ 0 0 22 -4,-2.7 4,-2.9 1,-0.3 -1,-0.2 0.923 108.0 48.1 -59.5 -43.2 -11.2 23.2 156.7
133 133 T H X S+ 0 0 62 -4,-2.3 4,-3.6 1,-0.2 -1,-0.3 0.948 108.7 57.0 -61.0 -41.1 -13.3 26.1 158.0
134 134 I H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.945 108.8 43.6 -55.8 -51.6 -15.3 25.8 154.8
135 135 C H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 3,-0.3 0.951 114.5 50.8 -60.6 -44.1 -16.1 22.2 155.5
136 136 D H X S+ 0 0 49 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.895 106.8 56.3 -58.6 -41.0 -16.8 23.1 159.2
137 137 K H < S+ 0 0 94 -4,-3.6 -1,-0.3 1,-0.3 5,-0.2 0.896 101.6 54.4 -62.5 -40.8 -19.1 25.9 158.0
138 138 T H X S+ 0 0 0 -4,-2.1 4,-1.0 -3,-0.3 -1,-0.3 0.922 105.8 54.3 -62.3 -36.5 -21.3 23.7 156.0
139 139 L H >X S+ 0 0 18 -4,-1.6 4,-1.8 2,-0.2 3,-1.0 0.947 107.6 50.0 -60.9 -43.8 -21.8 21.5 159.0
140 140 N H >X S+ 0 0 106 -4,-1.9 3,-1.1 1,-0.3 4,-0.8 0.983 112.0 45.4 -63.1 -54.9 -23.0 24.5 161.0
141 141 P H 34 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.624 118.0 47.8 -58.4 -14.1 -25.4 25.7 158.4
142 142 S H X< S+ 0 0 3 -4,-1.0 3,-0.8 -3,-1.0 -2,-0.2 0.641 93.5 74.7 -94.4 -20.5 -26.6 22.2 158.1
143 143 F H << S+ 0 0 169 -4,-1.8 -3,-0.1 -3,-1.1 -1,-0.1 0.892 86.5 59.7 -65.3 -40.8 -27.0 21.1 161.7
144 144 C T 3< S+ 0 0 120 -4,-0.8 -1,-0.3 2,-0.0 -2,-0.1 0.772 82.5 105.8 -61.0 -26.8 -30.2 23.0 162.5
145 145 L S < S- 0 0 22 -3,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.211 73.3-135.2 -60.3 145.0 -32.1 21.1 159.8
146 146 K S S+ 0 0 161 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.898 92.7 17.5 -64.2 -41.2 -34.5 18.5 161.0
147 147 F S S- 0 0 145 2,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.980 72.6-175.6-135.6 145.7 -33.1 16.1 158.4
148 148 L - 0 0 30 -2,-0.4 2,-0.7 -3,-0.1 3,-0.1 -0.919 36.9 -98.7-136.1 162.6 -30.0 16.2 156.4
149 149 N >> - 0 0 47 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 -0.753 30.1-146.6 -84.6 122.6 -28.4 14.3 153.6
150 150 T H 3> S+ 0 0 79 -2,-0.7 4,-2.8 1,-0.3 5,-0.3 0.833 94.6 64.7 -59.4 -35.1 -25.9 11.9 155.3
151 151 S H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.921 102.7 48.0 -56.2 -44.2 -23.6 12.1 152.4
152 152 V H <> S+ 0 0 3 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.883 113.1 46.6 -65.9 -41.4 -23.1 15.8 153.0
153 153 V H X S+ 0 0 30 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.953 113.8 46.2 -67.3 -46.5 -22.4 15.4 156.7
154 154 N H X S+ 0 0 82 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.944 113.0 50.2 -61.8 -45.0 -20.0 12.5 156.4
155 155 N H X S+ 0 0 10 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.882 109.9 50.7 -61.2 -40.6 -18.1 14.2 153.6
156 156 S H X S+ 0 0 3 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.902 113.3 44.6 -65.5 -42.1 -17.8 17.4 155.6
157 157 K H X S+ 0 0 99 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 113.7 50.6 -68.1 -40.9 -16.5 15.6 158.6
158 158 T H X S+ 0 0 38 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.943 109.1 51.0 -63.0 -44.3 -14.1 13.5 156.6
159 159 I H X S+ 0 0 4 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.861 107.9 54.0 -61.9 -36.1 -12.8 16.5 154.8
160 160 K H X S+ 0 0 57 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.931 110.3 45.6 -63.3 -44.9 -12.2 18.1 158.2
161 161 N H X S+ 0 0 116 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.948 114.4 49.1 -64.1 -43.9 -10.2 15.2 159.4
162 162 L H >X S+ 0 0 37 -4,-2.9 4,-2.0 1,-0.3 3,-0.6 0.957 109.9 50.1 -60.4 -48.8 -8.3 15.0 156.2
163 163 C H 3X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.3 -1,-0.3 0.841 104.9 59.1 -62.5 -30.7 -7.5 18.7 156.2
164 164 G H 3X S+ 0 0 30 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.916 105.2 49.2 -61.9 -40.7 -6.2 18.4 159.7
165 165 I H X S+ 0 0 86 -4,-1.8 4,-1.2 1,-0.2 3,-0.7 0.976 115.4 46.2 -62.8 -49.8 0.3 19.0 160.4
169 169 I H >X S+ 0 0 14 -4,-2.4 4,-1.3 1,-0.3 3,-0.8 0.903 105.5 58.6 -61.5 -42.7 2.3 17.7 157.5
170 170 S H >< S+ 0 0 0 -4,-3.1 3,-0.5 1,-0.3 -1,-0.3 0.869 104.0 53.8 -56.6 -34.6 2.6 21.0 155.8
171 171 N H << S+ 0 0 100 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.871 104.5 54.7 -65.6 -36.1 4.2 22.4 158.9
172 172 M H << S+ 0 0 108 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.723 83.3 107.5 -68.4 -26.5 6.8 19.5 158.7
173 173 L S << S- 0 0 2 -4,-1.3 2,-0.2 -3,-0.5 -57,-0.0 -0.267 85.7-103.4 -55.9 140.0 7.7 20.5 155.2
174 174 P - 0 0 101 0, 0.0 -53,-0.3 0, 0.0 2,-0.2 -0.481 32.7-139.6 -69.3 137.1 11.0 22.0 155.2
175 175 R 0 0 104 -2,-0.2 -55,-0.1 -4,-0.1 -4,-0.0 -0.596 360.0 360.0 -91.0 158.3 11.0 25.8 154.9
176 176 N 0 0 226 -2,-0.2 -1,-0.1 0, 0.0 -56,-0.0 -0.591 360.0 360.0 -70.0 360.0 13.6 27.5 152.8