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 .
173 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12007.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 78.0 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 .
10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
112 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 2 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 M 0 0 229 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.9 -24.7 -125.6 -104.3
2 2 A - 0 0 99 1,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.437 360.0-140.4 -71.9 153.8 -24.0 -122.9 -106.8
3 3 A - 0 0 88 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.785 30.1 -78.4-116.7 160.9 -25.7 -119.7 -105.9
4 4 Y - 0 0 186 -2,-0.3 -1,-0.1 1,-0.1 7,-0.0 -0.224 68.3 -85.1 -53.2 145.0 -27.4 -117.1 -108.1
5 5 L - 0 0 94 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.257 29.0-139.8 -60.1 140.7 -24.9 -115.0 -109.7
6 6 T S S+ 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.856 99.6 64.1 -66.7 -36.7 -23.7 -112.1 -107.6
7 7 N S S+ 0 0 130 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.932 99.9 55.3 -58.0 -46.1 -23.7 -109.8 -110.6
8 8 R S S- 0 0 201 2,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.769 78.5-159.4 -91.5 120.8 -27.4 -110.2 -111.1
9 9 V + 0 0 117 -2,-0.7 2,-0.3 2,-0.0 -3,-0.1 -0.854 34.3 137.6-105.6 106.5 -29.2 -109.2 -107.9
10 10 L + 0 0 153 -2,-0.8 2,-0.3 2,-0.1 -6,-0.1 -0.892 28.8 147.2-140.3 109.2 -32.6 -110.7 -107.7
11 11 M + 0 0 169 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.970 27.1 174.4-149.6 163.6 -33.5 -112.0 -104.3
12 12 S S S- 0 0 98 -2,-0.3 2,-1.5 3,-0.0 3,-0.2 -0.743 71.4 -50.2-143.6-176.6 -36.1 -112.6 -101.7
13 13 S + 0 0 87 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 -0.526 60.5 176.6 -68.1 101.1 -35.7 -114.5 -98.5
14 14 L S S+ 0 0 130 -2,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.940 73.7 30.6 -67.7 -44.6 -34.1 -117.5 -100.1
15 15 M S S- 0 0 156 -3,-0.2 2,-1.9 1,-0.0 -1,-0.0 -0.751 108.1 -93.2-109.8 156.3 -33.7 -119.0 -96.7
16 16 F - 0 0 170 -2,-0.3 2,-1.2 1,-0.1 -2,-0.1 -0.525 45.5-179.1 -74.2 94.7 -36.1 -118.3 -93.9
17 17 F + 0 0 191 -2,-1.9 2,-0.3 2,-0.0 -1,-0.1 -0.808 34.3 140.9 -88.9 101.0 -34.2 -115.4 -92.4
18 18 V - 0 0 79 -2,-1.2 2,-0.9 2,-0.0 -2,-0.0 -0.861 64.7 -97.4-143.0 171.0 -36.7 -115.0 -89.7
19 19 M - 0 0 193 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.836 49.6-179.9 -90.0 108.8 -37.3 -114.2 -86.1
20 20 T + 0 0 125 -2,-0.9 2,-0.3 2,-0.0 -2,-0.0 -0.934 20.2 112.7-117.5 137.8 -37.7 -117.6 -84.6
21 21 G - 0 0 71 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.872 55.5-114.5 173.8 158.3 -38.3 -118.2 -81.0
22 22 S + 0 0 121 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.948 27.6 177.3-114.0 123.6 -41.0 -119.6 -78.7
23 23 L + 0 0 149 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.778 31.9 125.0-125.4 88.1 -42.5 -117.2 -76.3
24 24 N + 0 0 156 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.354 67.7 27.1-136.8 59.8 -45.2 -118.8 -74.3
25 25 A - 0 0 70 3,-0.0 2,-0.2 2,-0.0 3,-0.1 -0.911 52.3-153.2 167.1 167.0 -44.2 -118.3 -70.8
26 26 Q - 0 0 141 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.758 59.0 -49.8-142.3-173.4 -42.4 -116.2 -68.2
27 27 V S S- 0 0 131 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.364 89.4 -71.7 -61.1 153.7 -40.9 -116.9 -64.9
28 28 A + 0 0 99 -3,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.223 65.0 175.0 -55.9 131.9 -43.4 -118.8 -63.0
29 29 D > - 0 0 87 -3,-0.1 4,-0.9 1,-0.1 -3,-0.1 -0.906 39.5-121.0-133.6 158.7 -46.2 -116.6 -61.9
30 30 I H > S+ 0 0 52 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.888 109.0 57.2 -66.3 -42.2 -49.4 -117.4 -60.0
31 31 K H > S+ 0 0 159 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 98.2 60.5 -61.3 -38.4 -51.7 -116.0 -62.8
32 32 A H > S+ 0 0 66 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.925 111.6 38.7 -59.3 -45.0 -50.2 -118.3 -65.4
33 33 I H >X S+ 0 0 85 -4,-0.9 3,-1.0 -3,-0.3 4,-0.8 0.948 116.4 48.0 -70.0 -48.3 -51.3 -121.4 -63.5
34 34 a H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.840 101.1 65.6 -65.6 -32.1 -54.7 -120.2 -62.2
35 35 G H 3< S+ 0 0 30 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.826 97.9 56.3 -59.5 -33.2 -55.8 -118.9 -65.6
36 36 K H << S+ 0 0 174 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.884 89.6 93.6 -65.3 -38.4 -55.7 -122.5 -66.9
37 37 A S << S- 0 0 38 -4,-0.8 3,-0.4 -3,-0.6 4,-0.1 -0.076 83.4-123.3 -61.8 154.2 -58.1 -123.8 -64.2
38 38 K S S+ 0 0 221 1,-0.3 2,-0.6 2,-0.1 3,-0.1 0.858 112.4 37.8 -62.8 -36.5 -61.8 -123.9 -64.9
39 39 N > + 0 0 90 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 -0.843 66.0 169.1-120.8 94.6 -62.2 -121.8 -61.8
40 40 Q H > S+ 0 0 103 -2,-0.6 4,-3.6 -3,-0.4 5,-0.2 0.861 77.7 61.6 -67.6 -37.7 -59.4 -119.2 -61.8
41 41 S H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 106.2 43.9 -57.6 -49.1 -61.1 -117.3 -59.0
42 42 F H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.946 115.3 49.3 -61.6 -47.3 -61.0 -120.3 -56.7
43 43 a H X S+ 0 0 19 -4,-1.7 4,-3.8 1,-0.2 5,-0.3 0.941 111.0 48.6 -58.5 -50.3 -57.4 -121.0 -57.6
44 44 T H X>S+ 0 0 56 -4,-3.6 4,-3.8 1,-0.2 5,-0.5 0.943 112.3 46.9 -60.5 -49.6 -56.2 -117.4 -57.2
45 45 S H X5S+ 0 0 65 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.940 117.4 44.2 -59.5 -45.8 -57.8 -117.0 -53.8
46 46 Y H <5S+ 0 0 117 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.982 121.4 36.9 -62.7 -54.7 -56.5 -120.2 -52.6
47 47 M H <5S+ 0 0 58 -4,-3.8 7,-0.7 1,-0.2 6,-0.4 0.929 125.4 39.0 -66.7 -45.2 -53.0 -119.9 -54.0
48 48 K H <5S+ 0 0 98 -4,-3.8 7,-0.7 -5,-0.3 -1,-0.2 0.776 92.2 124.9 -71.0 -27.4 -52.7 -116.1 -53.3
49 49 S S >< S- 0 0 79 -3,-0.7 4,-2.5 -7,-0.2 5,-0.2 -0.095 114.8 -63.8 -97.6-159.7 -51.3 -119.6 -48.5
53 53 T H > S+ 0 0 109 -6,-0.4 4,-1.8 1,-0.2 5,-0.2 0.892 126.0 41.3 -56.6 -53.7 -47.9 -118.8 -49.8
54 54 S H > S+ 0 0 49 -7,-0.7 4,-2.6 1,-0.2 5,-0.3 0.956 115.7 50.3 -63.7 -45.4 -48.1 -115.1 -50.5
55 55 G H > S+ 0 0 4 -6,-1.4 4,-3.4 -7,-0.7 -5,-0.3 0.899 107.0 52.9 -61.3 -42.7 -50.0 -114.3 -47.3
56 56 A H X S+ 0 0 58 -4,-2.5 4,-1.8 -7,-0.4 -1,-0.3 0.927 111.4 47.2 -61.0 -42.0 -47.7 -116.1 -45.0
57 57 D H X S+ 0 0 98 -4,-1.8 4,-1.9 -5,-0.2 3,-0.3 0.964 116.2 42.0 -63.7 -50.6 -44.7 -114.2 -46.4
58 58 L H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.3 5,-0.3 0.918 109.8 58.9 -64.6 -39.7 -46.3 -110.8 -46.2
59 59 Q H X S+ 0 0 38 -4,-3.4 4,-1.7 -5,-0.3 -1,-0.3 0.878 107.6 46.7 -58.0 -40.2 -47.8 -111.5 -42.9
60 60 T H X S+ 0 0 66 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.915 110.6 50.3 -69.5 -42.7 -44.4 -112.2 -41.4
61 61 L H X S+ 0 0 69 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.900 110.1 50.4 -63.7 -41.0 -42.7 -109.1 -42.9
62 62 A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.959 108.1 53.6 -62.2 -44.3 -45.4 -106.8 -41.7
63 63 N H X S+ 0 0 68 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.925 113.2 41.8 -57.4 -48.3 -45.1 -108.2 -38.2
64 64 I H X S+ 0 0 110 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.927 115.1 50.1 -65.5 -44.2 -41.4 -107.6 -38.0
65 65 T H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.935 113.4 45.4 -62.0 -46.1 -41.5 -104.2 -39.6
66 66 F H X S+ 0 0 4 -4,-3.3 4,-3.3 -5,-0.2 -1,-0.2 0.916 112.4 52.1 -63.7 -42.0 -44.3 -103.0 -37.3
67 67 G H X S+ 0 0 30 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.939 109.6 47.4 -62.2 -45.2 -42.6 -104.5 -34.3
68 68 S H X S+ 0 0 62 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.938 114.5 48.8 -61.4 -41.3 -39.3 -102.7 -35.0
69 69 A H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.924 110.9 49.5 -63.1 -43.6 -41.2 -99.6 -35.6
70 70 Q H X S+ 0 0 34 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.926 110.2 50.8 -62.9 -42.9 -43.2 -100.0 -32.4
71 71 T H X S+ 0 0 79 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.935 112.3 45.9 -61.9 -45.3 -40.0 -100.6 -30.4
72 72 S H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.901 112.3 50.8 -64.5 -41.1 -38.3 -97.5 -31.7
73 73 A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 110.4 50.0 -63.5 -40.4 -41.4 -95.3 -31.2
74 74 S H X S+ 0 0 51 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.917 111.5 48.2 -64.7 -41.6 -41.6 -96.5 -27.7
75 75 E H X S+ 0 0 91 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.946 113.8 46.1 -64.5 -45.7 -38.0 -95.7 -27.0
76 76 G H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.867 110.7 55.4 -63.6 -37.3 -38.3 -92.3 -28.6
77 77 F H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.954 109.9 43.1 -62.6 -50.3 -41.5 -91.7 -26.6
78 78 R H X S+ 0 0 156 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.955 113.7 51.6 -63.3 -44.8 -40.0 -92.4 -23.3
79 79 K H X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.873 109.4 49.7 -62.5 -37.2 -36.8 -90.5 -24.0
80 80 I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.958 111.7 48.1 -65.9 -43.9 -38.8 -87.4 -25.1
81 81 Q H X S+ 0 0 66 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.886 114.1 48.0 -62.9 -37.2 -40.9 -87.5 -22.0
82 82 S H X S+ 0 0 58 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.930 109.0 52.6 -67.9 -41.2 -37.7 -87.9 -20.0
83 83 L H X S+ 0 0 47 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.919 111.1 46.6 -63.6 -41.2 -36.0 -85.1 -21.7
84 84 V H < S+ 0 0 39 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.930 110.6 54.4 -64.3 -39.8 -38.9 -82.8 -21.1
85 85 K H < S+ 0 0 159 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.912 104.8 52.7 -61.6 -41.7 -38.9 -83.9 -17.5
86 86 T H < S- 0 0 113 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.978 122.0 -97.9 -57.5 -58.3 -35.3 -83.1 -17.0
87 87 A < + 0 0 69 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.1 -0.469 46.2 178.6 147.1 145.8 -35.8 -79.6 -18.3
88 88 T - 0 0 41 -4,-0.2 -4,-0.0 -2,-0.2 -5,-0.0 -0.949 41.1 -70.5-157.3 173.4 -35.3 -77.6 -21.5
89 89 N > - 0 0 110 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.237 49.3-112.3 -64.9 158.0 -35.8 -74.2 -23.0
90 90 P H > S+ 0 0 114 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.837 119.4 52.2 -63.4 -31.1 -39.3 -73.3 -23.5
91 91 T H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.947 113.3 43.2 -68.2 -44.6 -38.8 -73.4 -27.3
92 92 M H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.874 110.5 56.9 -65.7 -40.1 -37.3 -76.9 -27.0
93 93 K H X S+ 0 0 119 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.918 104.8 52.2 -60.5 -42.6 -40.0 -78.0 -24.6
94 94 K H X S+ 0 0 104 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.934 111.6 44.8 -61.9 -46.4 -42.7 -77.0 -27.0
95 95 A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.936 114.3 49.3 -64.2 -43.3 -41.2 -79.1 -29.8
96 96 Y H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.822 109.6 52.1 -64.4 -35.0 -40.6 -82.0 -27.6
97 97 T H X S+ 0 0 77 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.905 108.4 50.7 -68.2 -38.0 -44.1 -81.8 -26.3
98 98 S H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.913 110.4 50.0 -64.7 -39.9 -45.4 -81.8 -29.8
99 99 b H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.890 105.7 56.7 -64.4 -38.9 -43.3 -84.9 -30.6
100 100 V H X S+ 0 0 21 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.928 108.1 46.7 -60.7 -43.6 -44.6 -86.7 -27.5
101 101 Q H X S+ 0 0 115 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.884 111.6 52.5 -66.2 -35.4 -48.2 -86.3 -28.7
102 102 H H X S+ 0 0 27 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.929 111.5 45.6 -64.3 -45.4 -47.2 -87.5 -32.1
103 103 Y H X S+ 0 0 8 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.850 110.3 51.7 -67.6 -38.8 -45.5 -90.6 -30.8
104 104 K H X S+ 0 0 117 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.934 114.8 44.6 -63.5 -40.1 -48.3 -91.5 -28.4
105 105 S H X S+ 0 0 53 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.868 113.3 51.9 -67.8 -36.9 -50.6 -91.2 -31.4
106 106 A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 106.6 52.0 -66.3 -43.4 -48.2 -93.1 -33.5
107 107 I H X S+ 0 0 49 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.901 110.1 48.8 -63.0 -40.7 -47.9 -96.0 -31.1
108 108 S H X S+ 0 0 63 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.956 113.0 47.5 -62.7 -45.7 -51.6 -96.4 -30.9
109 109 S H X S+ 0 0 18 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.823 108.5 54.4 -65.4 -34.7 -51.9 -96.3 -34.7
110 110 L H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.900 110.8 46.1 -66.1 -40.7 -49.1 -98.8 -35.2
111 111 N H X S+ 0 0 74 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.917 112.4 49.6 -67.4 -42.5 -50.9 -101.2 -32.9
112 112 D H X S+ 0 0 63 -4,-2.5 4,-2.0 1,-0.3 3,-0.3 0.916 108.0 54.3 -62.6 -39.3 -54.2 -100.7 -34.6
113 113 A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 -1,-0.3 0.848 103.7 57.6 -60.8 -34.9 -52.5 -101.3 -37.9
114 114 K H X S+ 0 0 94 -4,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.890 105.1 49.5 -62.4 -41.3 -51.3 -104.5 -36.5
115 115 Q H X S+ 0 0 99 -4,-1.6 4,-2.7 -3,-0.3 5,-0.2 0.900 109.4 51.4 -66.6 -39.0 -54.8 -105.6 -35.8
116 116 S H X>S+ 0 0 10 -4,-2.0 5,-3.1 2,-0.2 4,-1.5 0.887 107.1 53.2 -65.0 -37.3 -55.8 -104.7 -39.3
117 117 L H <5S+ 0 0 1 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.919 110.7 48.5 -61.4 -39.8 -52.9 -106.8 -40.6
118 118 A H <5S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.911 110.1 48.9 -64.2 -44.2 -54.4 -109.5 -38.5
119 119 S H <5S- 0 0 96 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.738 114.8-121.9 -67.2 -21.2 -57.8 -109.0 -39.9
120 120 G T <5 + 0 0 24 -4,-1.5 2,-1.5 -5,-0.2 -3,-0.2 0.678 66.5 145.2 84.6 17.7 -56.2 -109.0 -43.2
121 121 D >>< - 0 0 75 -5,-3.1 4,-2.0 -6,-0.2 3,-0.6 -0.544 24.7-180.0 -92.6 70.7 -57.6 -105.6 -43.7
122 122 G T 34 S+ 0 0 17 -2,-1.5 45,-0.0 1,-0.2 49,-0.0 -0.649 71.3 51.0 -68.9 124.6 -54.8 -104.0 -45.6
123 123 K T 3> S+ 0 0 149 -2,-0.5 4,-3.4 0, 0.0 -1,-0.2 -0.585 109.4 46.1 144.1 -70.0 -56.4 -100.6 -46.1
124 124 G H <> S+ 0 0 11 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.885 114.7 52.7 -62.7 -37.4 -57.2 -99.8 -42.6
125 125 L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.949 110.3 46.3 -62.1 -45.6 -53.8 -101.1 -41.9
126 126 N H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.917 112.1 51.0 -63.2 -41.9 -52.5 -98.7 -44.5
127 127 I H X S+ 0 0 107 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.945 112.3 46.1 -61.5 -46.0 -54.5 -95.9 -43.1
128 128 K H X S+ 0 0 60 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.884 112.7 50.4 -64.5 -39.8 -53.2 -96.6 -39.6
129 129 V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.914 109.6 51.3 -64.6 -41.7 -49.6 -96.9 -40.9
130 130 S H X S+ 0 0 43 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.967 108.2 50.7 -61.0 -48.7 -49.9 -93.6 -42.7
131 131 A H X S+ 0 0 44 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.907 110.7 49.7 -58.0 -42.3 -51.2 -91.7 -39.6
132 132 A H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 -1,-0.3 0.958 108.7 53.2 -60.9 -43.7 -48.3 -93.1 -37.7
133 133 M H 3X S+ 0 0 44 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.893 104.5 55.7 -59.0 -39.7 -46.0 -92.0 -40.4
134 134 E H 3X S+ 0 0 119 -4,-2.6 4,-3.2 1,-0.2 -1,-0.3 0.891 102.9 56.5 -60.7 -38.2 -47.4 -88.5 -40.2
135 135 G H S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.872 113.6 51.3 -58.4 -36.5 -43.0 -89.1 -37.0
137 137 S H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 112.1 47.1 -66.1 -43.0 -42.8 -86.7 -39.9
138 138 T H X S+ 0 0 33 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.903 112.4 49.7 -64.8 -39.7 -44.4 -84.0 -37.9
139 139 b H X S+ 0 0 1 -4,-2.8 4,-2.7 -5,-0.3 5,-0.3 0.974 109.6 50.3 -63.1 -46.2 -42.1 -84.7 -35.0
140 140 E H X S+ 0 0 92 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.893 112.7 48.8 -58.1 -38.8 -39.1 -84.6 -37.2
141 141 Q H X S+ 0 0 123 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.918 111.5 47.9 -65.0 -43.6 -40.4 -81.3 -38.5
142 142 D H < S+ 0 0 38 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.861 121.8 35.6 -66.1 -40.1 -41.0 -79.9 -35.1
143 143 M H >< S+ 0 0 2 -4,-2.7 3,-0.9 -5,-0.2 -2,-0.2 0.741 97.6 77.6 -80.7 -31.8 -37.5 -81.0 -33.9
144 144 A H 3< S+ 0 0 73 -4,-2.7 4,-0.2 -5,-0.3 -2,-0.1 0.866 89.9 57.3 -57.3 -38.7 -35.4 -80.4 -36.9
145 145 D T 3< S+ 0 0 137 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.1 0.879 100.5 67.1 -61.0 -38.8 -35.2 -76.7 -36.5
146 146 F S < S- 0 0 56 -3,-0.9 2,-0.9 -4,-0.3 -3,-0.0 -0.221 97.7-103.0 -81.4 166.3 -33.7 -76.9 -33.0
147 147 K S S+ 0 0 198 1,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.848 70.6 174.6 -82.5 114.3 -30.3 -78.3 -32.0
148 148 V - 0 0 38 -2,-0.9 -4,-0.0 -4,-0.2 -5,-0.0 -0.557 36.8 -68.7-132.6-178.5 -31.7 -81.5 -30.8
149 149 D > - 0 0 47 -2,-0.2 4,-1.7 1,-0.2 3,-0.3 -0.556 35.8-150.4 -71.3 116.0 -31.4 -85.0 -29.5
150 150 P H > S+ 0 0 99 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.820 92.4 61.9 -57.3 -35.8 -30.0 -87.2 -32.1
151 151 S H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.932 104.4 47.3 -60.9 -45.9 -31.8 -90.2 -30.9
152 152 A H > S+ 0 0 8 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.910 113.8 49.5 -61.7 -41.1 -35.2 -88.7 -31.5
153 153 V H X S+ 0 0 71 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.940 112.6 44.8 -64.3 -48.2 -34.0 -87.6 -34.9
154 154 K H X S+ 0 0 150 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.945 115.2 46.3 -64.7 -47.2 -32.7 -91.0 -36.0
155 155 N H X S+ 0 0 28 -4,-2.6 4,-2.7 1,-0.3 -1,-0.2 0.884 110.3 55.4 -63.1 -36.3 -35.6 -93.0 -34.7
156 156 S H X S+ 0 0 1 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.3 0.873 112.4 42.2 -64.4 -39.5 -37.9 -90.5 -36.3
157 157 G H X S+ 0 0 23 -4,-1.9 4,-1.9 -3,-0.2 -2,-0.2 0.882 114.7 48.8 -71.9 -41.8 -36.2 -91.0 -39.7
158 158 D H X S+ 0 0 34 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.908 109.8 54.0 -66.2 -36.1 -36.0 -94.8 -39.3
159 159 F H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.828 105.0 53.0 -65.0 -36.7 -39.6 -94.9 -38.3
160 160 Q H X S+ 0 0 63 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.918 111.4 47.0 -66.1 -38.6 -40.6 -93.0 -41.4
161 161 N H X S+ 0 0 92 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.928 111.7 50.4 -64.9 -44.1 -38.7 -95.6 -43.4
162 162 I H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.914 109.0 50.4 -62.9 -44.1 -40.3 -98.5 -41.5
163 163 C H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.3 0.896 104.8 60.3 -61.5 -35.7 -43.7 -97.1 -42.1
164 164 G H X S+ 0 0 29 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.927 106.4 45.5 -58.5 -43.7 -42.9 -96.8 -45.7
165 165 I H X S+ 0 0 86 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.956 113.0 48.7 -64.6 -48.3 -42.3 -100.6 -45.9
166 166 V H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.850 106.9 58.4 -62.8 -33.4 -45.4 -101.5 -44.0
167 167 L H X S+ 0 0 37 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.3 0.950 107.9 44.9 -61.1 -45.9 -47.4 -99.2 -46.2
168 168 V H >X S+ 0 0 81 -4,-1.8 4,-1.2 1,-0.2 3,-0.9 0.954 113.0 50.6 -64.4 -44.0 -46.3 -101.1 -49.3
169 169 I H >X S+ 0 0 10 -4,-2.4 4,-1.4 1,-0.3 3,-0.6 0.890 105.4 56.0 -60.2 -40.5 -47.0 -104.4 -47.7
170 170 S H 3< S+ 0 0 2 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.816 104.3 55.8 -62.6 -28.5 -50.4 -103.3 -46.6
171 171 N H << S+ 0 0 105 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.824 100.2 58.8 -69.9 -34.4 -51.1 -102.6 -50.3
172 172 M H << 0 0 118 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.887 360.0 360.0 -65.2 -38.3 -50.2 -106.1 -51.3
173 173 M < 0 0 73 -4,-1.4 -52,-0.1 -115,-0.0 -56,-0.0 0.076 360.0 360.0 -69.9 360.0 -52.9 -107.6 -49.1