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 .
151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9004.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 70.2 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 .
6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
93 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 L 0 0 72 0, 0.0 2,-0.5 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0-179.2 56.8 14.8 59.7
2 2 H - 0 0 155 1,-0.2 3,-0.1 3,-0.0 57,-0.1 -0.734 360.0-144.6 -67.3 127.6 57.0 15.4 55.9
3 3 L + 0 0 7 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.964 49.2 16.1 -66.8 -49.9 55.3 18.7 56.4
4 4 Q + 0 0 82 -3,-0.1 -1,-0.2 1,-0.1 49,-0.1 -0.977 12.4 152.5-154.9 132.0 53.2 19.1 53.4
5 5 Q S S+ 0 0 136 -2,-0.4 2,-0.4 -3,-0.1 3,-0.2 -0.732 84.0 126.8 -88.3 60.2 51.3 18.5 50.3
6 6 F + 0 0 21 1,-0.2 -2,-0.0 2,-0.0 3,-0.0 -0.970 33.8 138.9-125.0 125.8 49.6 21.4 51.9
7 7 G S S+ 0 0 84 -2,-0.4 -1,-0.2 2,-0.0 -3,-0.0 0.383 95.2 64.8 -73.4 -16.1 48.6 24.7 51.0
8 8 N > + 0 0 91 -3,-0.2 3,-1.7 1,-0.2 -2,-0.0 -0.077 58.8 145.4-101.0 16.0 45.9 23.3 52.9
9 9 L T 3 + 0 0 30 1,-0.3 -1,-0.2 2,-0.0 48,-0.1 0.530 67.5 49.0 -59.7 -42.4 46.9 22.7 56.4
10 10 Y T 3 S+ 0 0 172 47,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.509 74.8 137.0 -65.1 -19.1 43.9 23.4 58.6
11 11 I < + 0 0 49 -3,-1.7 3,-0.3 1,-0.1 4,-0.1 -0.083 12.4 152.6 -91.5 111.0 41.5 21.5 56.6
12 12 D >> + 0 0 98 1,-0.2 3,-1.4 2,-0.1 4,-0.6 0.489 48.1 88.8-122.0 -1.8 39.2 19.5 58.6
13 13 R H 3> S+ 0 0 193 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.688 84.9 70.3 -71.8 -15.0 35.8 18.9 56.8
14 14 N H 3> S+ 0 0 42 -3,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.839 89.5 62.1 -62.3 -35.0 37.8 15.8 55.4
15 15 L H <> S+ 0 0 30 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.893 102.9 48.9 -60.2 -43.1 37.5 14.5 59.1
16 16 A H X S+ 0 0 61 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.881 110.7 49.6 -59.3 -45.9 33.7 14.5 58.5
17 17 Q H X S+ 0 0 99 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.918 112.8 48.0 -61.8 -43.8 33.9 12.7 55.2
18 18 A H X S+ 0 0 6 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.907 110.3 48.6 -65.2 -42.6 36.1 10.1 56.8
19 19 Q H X S+ 0 0 71 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.861 110.1 56.9 -64.6 -37.2 33.8 9.6 59.8
20 20 A H X S+ 0 0 55 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.920 107.3 45.7 -60.0 -43.9 30.9 9.3 57.3
21 21 L H X S+ 0 0 23 -4,-2.2 4,-4.1 1,-0.2 5,-0.4 0.972 115.0 46.0 -62.9 -47.4 32.4 6.5 55.4
22 22 L H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.940 117.8 41.3 -70.0 -42.3 33.4 4.6 58.4
23 23 A H < S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.962 124.1 37.5 -62.6 -51.3 30.0 5.0 60.2
24 24 F H X S+ 0 0 109 -4,-3.0 4,-1.7 -5,-0.3 -2,-0.2 0.922 117.0 51.8 -64.4 -41.8 27.9 4.4 57.0
25 25 N H < S+ 0 0 4 -4,-4.1 -1,-0.2 -5,-0.4 -2,-0.2 0.757 116.0 42.8 -80.0 -26.4 30.3 1.8 55.7
26 26 L T < S+ 0 0 15 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.879 108.2 53.9 -67.1 -55.9 30.1 0.0 58.9
27 27 P T 4 S+ 0 0 86 0, 0.0 2,-0.7 0, 0.0 -2,-0.2 0.857 97.8 68.5 -56.4 -34.1 26.2 0.2 59.8
28 28 S S < S- 0 0 25 -4,-1.7 0, 0.0 -5,-0.2 0, 0.0 -0.826 101.4-131.7 -93.3 108.2 25.3 -1.3 56.6
29 29 T - 0 0 69 -2,-0.7 2,-0.2 2,-0.0 -1,-0.2 0.654 54.6 -58.3 -62.8 -43.0 26.7 -4.5 57.4
30 30 Y S S+ 0 0 92 -3,-0.1 2,-0.4 86,-0.0 82,-0.0 -0.806 93.7 71.4-160.6 179.8 28.7 -5.2 54.3
31 31 G + 0 0 3 -2,-0.2 5,-0.4 1,-0.1 -3,-0.0 -0.819 24.5 124.9 134.5-138.0 27.7 -5.5 50.8
32 32 I > - 0 0 78 -2,-0.4 4,-2.7 3,-0.1 5,-0.2 0.676 53.3-156.6 49.2 54.2 26.6 -3.0 48.4
33 33 Y H > S+ 0 0 123 2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.737 78.6 35.2 -62.3 -52.7 29.2 -4.2 46.0
34 34 P H > S+ 0 0 106 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.949 126.3 48.9 -58.8 -41.0 30.2 -1.4 43.4
35 35 W H > S+ 0 0 123 2,-0.2 4,-3.4 1,-0.2 -2,-0.3 0.899 106.2 51.5 -66.4 -39.5 29.5 0.9 46.4
36 36 S H < S+ 0 0 4 -4,-2.7 5,-0.3 -5,-0.4 -1,-0.2 0.972 113.8 49.1 -57.1 -47.9 31.7 -1.1 49.0
37 37 Y H X S+ 0 0 119 -4,-2.3 4,-2.1 2,-0.3 -2,-0.2 0.902 111.9 44.2 -61.7 -44.3 34.5 -0.8 46.3
38 38 S H X S+ 0 0 61 -4,-2.3 4,-3.3 -5,-0.2 -1,-0.3 0.941 116.9 50.2 -65.7 -40.7 34.2 2.8 45.7
39 39 A H X S+ 0 0 1 -4,-3.4 4,-3.3 2,-0.2 -2,-0.3 0.898 107.3 50.6 -64.7 -40.2 34.0 3.0 49.6
40 40 P H > S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.940 115.3 45.8 -61.5 -40.8 37.2 0.9 50.2
41 41 D H X S+ 0 0 100 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.932 114.2 47.0 -64.8 -43.5 38.9 3.3 47.7
42 42 S H X S+ 0 0 28 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.895 112.4 49.1 -65.9 -39.8 37.5 6.3 49.3
43 43 I H X S+ 0 0 8 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.916 112.4 49.4 -62.2 -42.8 38.4 5.1 52.9
44 44 T H X S+ 0 0 77 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.934 112.5 46.5 -62.4 -45.4 41.9 4.3 51.7
45 45 T H X S+ 0 0 73 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.891 114.2 49.0 -65.9 -39.5 42.2 7.7 50.2
46 46 L H X S+ 0 0 8 -4,-2.7 4,-3.6 2,-0.2 -2,-0.2 0.900 109.8 50.3 -63.7 -39.6 40.8 9.3 53.3
47 47 G H X S+ 0 0 12 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.922 114.1 45.3 -61.6 -44.7 43.1 7.4 55.5
48 48 G H X S+ 0 0 24 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.908 115.5 46.7 -63.9 -43.8 45.9 8.6 53.4
49 49 V H X S+ 0 0 42 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.890 111.5 51.6 -63.3 -40.6 44.5 12.1 53.4
50 50 L H X S+ 0 0 13 -4,-3.6 4,-3.5 1,-0.2 -2,-0.2 0.904 110.6 51.2 -62.5 -40.6 44.0 11.9 57.2
51 51 M H X S+ 0 0 32 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.924 109.4 45.4 -61.3 -44.5 47.6 10.9 57.4
52 52 K H X S+ 0 0 94 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.936 118.5 46.3 -63.6 -44.6 49.0 13.7 55.3
53 53 I H X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.943 114.9 46.9 -64.5 -46.4 46.7 16.1 57.4
54 54 I H X S+ 0 0 8 -4,-3.5 4,-3.1 2,-0.2 -2,-0.2 0.899 112.1 49.0 -61.3 -45.0 47.7 14.5 60.6
55 55 F H X S+ 0 0 49 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.907 115.0 45.0 -63.9 -43.2 51.3 14.5 59.8
56 56 V H X S+ 0 0 1 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.916 114.4 47.6 -63.8 -42.7 51.2 18.1 58.9
57 57 F H X S+ 0 0 41 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.915 114.3 47.0 -65.5 -43.5 49.1 19.1 61.9
58 58 A H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.915 114.3 47.8 -62.8 -43.6 51.4 17.2 64.2
59 59 L H X S+ 0 0 5 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.921 112.6 48.9 -63.0 -42.5 54.5 18.8 62.6
60 60 L H X S+ 0 0 4 -4,-2.9 4,-3.4 1,-0.2 -2,-0.2 0.940 114.0 46.0 -63.0 -44.2 52.9 22.2 62.8
61 61 A H < S+ 0 0 1 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.897 114.8 46.8 -63.3 -41.0 52.1 21.6 66.4
62 62 I H < S+ 0 0 1 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.935 114.9 45.7 -61.5 -48.7 55.6 20.2 67.1
63 63 A H < S+ 0 0 3 -4,-3.5 2,-3.0 1,-0.3 9,-0.3 0.906 103.8 64.2 -65.0 -42.9 57.3 23.0 65.3
64 64 A S < S+ 0 0 9 -4,-3.4 -1,-0.3 -5,-0.3 7,-0.2 -0.312 88.9 112.8 -85.5 63.5 55.0 25.5 67.1
65 65 C S S- 0 0 4 -2,-3.0 2,-0.2 -3,-0.3 7,-0.1 -0.118 79.7 -94.8 -88.4-172.1 56.6 24.4 70.2
66 66 S S S+ 0 0 88 2,-0.1 -2,-0.1 1,-0.1 5,-0.1 -0.671 99.7 89.6-121.7 104.9 58.7 26.1 72.5
67 67 A S S+ 0 0 65 -4,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.261 93.3 67.5 -92.4 -0.0 62.2 25.6 71.8
68 68 T S S- 0 0 44 1,-0.1 2,-3.9 -5,-0.1 -2,-0.1 0.436 100.0-145.0 -86.3 -3.2 60.8 28.6 69.9
69 69 A S S+ 0 0 86 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.276 91.1 34.4 68.9 -51.6 60.5 30.3 73.3
70 70 Q S S- 0 0 160 -2,-3.9 2,-1.0 -3,-0.1 -5,-0.1 -0.979 103.9-107.7-125.6 140.5 57.4 31.7 71.4
71 71 F + 0 0 140 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.1 -0.515 42.7 163.1 -88.2 108.8 55.4 29.6 68.9
72 72 D - 0 0 120 -2,-1.0 -7,-0.2 -9,-0.3 3,-0.1 -0.993 37.5-141.5-106.8 124.5 56.0 30.8 65.5
73 73 V + 0 0 27 -2,-0.6 2,-0.4 -9,-0.1 -1,-0.2 0.833 48.4 25.6 -59.1 -44.6 54.8 27.8 63.9
74 74 L + 0 0 57 -3,-0.1 2,-0.3 -10,-0.1 -1,-0.1 -0.973 39.1 100.2-154.2 131.9 56.9 27.0 61.0
75 75 G S S- 0 0 52 -2,-0.4 -3,-0.0 -3,-0.1 2,-0.0 -0.773 81.9 -31.9-149.7-159.6 59.5 26.7 58.5
76 76 Q - 0 0 149 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.176 63.4-167.9 -79.6 131.5 61.6 23.6 58.0
77 77 N + 0 0 24 -76,-0.2 -1,-0.1 1,-0.1 -14,-0.1 -0.928 27.8 117.8-123.1 124.1 62.5 21.5 61.0
78 78 I + 0 0 131 -2,-0.4 5,-0.5 1,-0.0 -1,-0.1 0.620 16.1 128.3-130.8 -49.8 64.9 18.7 61.8
79 79 R >> - 0 0 187 3,-0.1 3,-2.3 1,-0.1 4,-0.7 0.061 62.3-125.4 -69.8 129.7 67.6 18.6 64.3
80 80 Q H 3> S+ 0 0 164 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.494 98.8 48.1 -64.2 -37.7 66.7 15.4 66.1
81 81 Y H 3> S+ 0 0 176 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.865 110.0 53.5 -59.1 -40.4 66.6 16.5 69.8
82 82 Q H <4 S+ 0 0 60 -3,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.901 110.2 47.4 -58.9 -43.1 64.4 19.5 69.1
83 83 V H X S+ 0 0 32 -4,-0.7 4,-2.9 -5,-0.5 5,-0.3 0.899 110.6 54.2 -64.8 -39.8 62.0 17.1 67.2
84 84 Q H X S+ 0 0 114 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.947 106.2 50.6 -60.0 -44.8 62.2 14.8 70.3
85 85 S H X S+ 0 0 42 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.925 118.6 38.3 -57.6 -47.5 61.2 17.6 72.7
86 86 P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.802 111.3 56.9 -78.2 -28.0 58.2 18.5 70.6
87 87 L H X S+ 0 0 44 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.895 99.1 62.2 -66.4 -33.0 57.3 15.0 69.6
88 88 L H < S+ 0 0 133 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.2 0.945 107.4 44.5 -57.2 -43.2 57.1 14.3 73.3
89 89 L H < S+ 0 0 76 -4,-1.2 3,-0.3 1,-0.2 4,-0.3 0.931 123.9 34.0 -62.1 -45.3 54.2 17.0 73.3
90 90 Q H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.509 93.3 96.0 -89.7 -5.9 52.6 15.6 70.2
91 91 Q H X S+ 0 0 77 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.841 76.2 56.0 -56.1 -39.7 53.3 12.1 70.8
92 92 Q H 4 S+ 0 0 143 -4,-0.5 -1,-0.2 -3,-0.3 5,-0.2 0.966 113.3 42.7 -58.7 -46.0 50.1 11.1 72.4
93 93 V H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.909 112.6 51.5 -60.3 -46.8 48.2 12.3 69.5
94 94 L H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.846 108.0 56.7 -60.2 -35.4 50.6 10.8 67.0
95 95 S H X S+ 0 0 44 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.935 106.8 44.8 -56.6 -50.6 50.2 7.5 68.9
96 96 P H > S+ 0 0 29 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 116.7 50.0 -65.7 -38.4 46.4 7.4 68.5
97 97 Y H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.939 109.6 48.6 -62.3 -42.9 47.0 8.4 64.8
98 98 N H X S+ 0 0 84 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.937 116.5 44.9 -62.2 -44.6 49.7 5.7 64.2
99 99 E H X S+ 0 0 55 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.895 110.6 50.8 -63.8 -41.5 47.4 3.2 65.8
100 100 F H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 114.0 47.3 -67.4 -38.9 44.2 4.3 64.0
101 101 V H X S+ 0 0 15 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.912 110.1 51.3 -62.9 -43.7 46.2 4.0 60.7
102 102 R H X S+ 0 0 169 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.910 111.0 48.1 -60.6 -43.3 47.6 0.7 61.5
103 103 Q H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 111.8 52.2 -62.4 -42.3 44.0 -0.6 62.3
104 104 Q H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.924 109.5 47.1 -62.8 -41.6 42.9 0.9 59.0
105 105 Y H X S+ 0 0 138 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.891 111.9 49.5 -66.9 -39.6 45.6 -0.8 57.1
106 106 S H X S+ 0 0 57 -4,-2.4 4,-3.5 1,-0.2 -1,-0.2 0.828 112.4 52.0 -67.7 -32.1 44.8 -4.2 58.8
107 107 I H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 6,-0.6 0.917 97.5 62.2 -62.2 -43.6 41.3 -3.5 57.9
108 108 A H < S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.738 119.4 30.0 -57.1 -28.0 42.0 -2.9 54.3
109 109 A H < S+ 0 0 59 -4,-1.0 6,-1.6 -5,-0.1 5,-0.4 0.888 120.1 52.3 -79.4 -59.5 43.2 -6.4 54.3
110 110 S H < S- 0 0 31 -4,-3.5 -3,-0.2 4,-0.2 -2,-0.2 0.809 110.9 -24.7 -68.7 -47.0 41.0 -8.0 56.9
111 111 T S <>S+ 0 0 2 -4,-1.6 5,-3.5 4,-0.2 6,-0.6 0.522 113.1 27.1-132.9 -82.8 37.4 -7.4 56.3
112 112 F T 5S+ 0 0 7 1,-0.2 -4,-0.1 13,-0.2 -81,-0.1 0.423 122.2 48.2 -88.9 15.4 35.0 -5.0 54.8
113 113 L T 5S- 0 0 4 -6,-0.6 -1,-0.2 -4,-0.1 -5,-0.2 0.786 130.9 -7.3-112.6 -58.0 37.6 -4.0 52.3
114 114 Q T >5S+ 0 0 91 -7,-0.5 4,-2.6 -5,-0.4 5,-0.2 0.762 135.5 42.8-105.8 -49.3 39.4 -7.0 50.6
115 115 S H >5S+ 0 0 54 -6,-1.6 4,-3.0 1,-0.2 -3,-0.2 0.910 119.6 41.6 -65.6 -41.5 38.1 -10.1 52.5
116 116 A H 4 - 0 0 56 -3,-0.3 4,-0.9 1,-0.1 -3,-0.0 -0.149 41.1-177.6 -68.8 133.6 31.5 -13.8 57.9
123 123 N H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.1 -1,-0.1 0.841 86.0 53.0 -83.5 -37.0 29.9 -12.6 61.1
124 124 Q H > S+ 0 0 157 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.869 107.0 51.1 -60.5 -41.0 33.0 -12.5 63.0
125 125 V H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 109.8 50.3 -65.8 -39.1 34.8 -10.4 60.5
126 126 L H X S+ 0 0 7 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.894 111.0 50.8 -64.0 -39.3 32.0 -7.9 60.5
127 127 Q H X S+ 0 0 114 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 109.5 49.7 -62.8 -42.8 32.1 -7.9 64.4
128 128 Q H X S+ 0 0 98 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.922 110.7 49.6 -60.5 -44.3 35.9 -7.2 64.4
129 129 L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.863 109.5 51.0 -69.9 -33.7 35.5 -4.4 61.9
130 130 R H X S+ 0 0 67 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 110.7 49.8 -61.6 -42.9 32.7 -2.8 64.0
131 131 L H X S+ 0 0 114 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.926 114.0 44.9 -61.1 -44.5 35.0 -3.0 67.0
132 132 V H X S+ 0 0 20 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.872 110.2 53.2 -64.5 -41.1 37.9 -1.4 65.2
133 133 A H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.896 110.0 49.2 -62.9 -42.8 35.8 1.3 63.6
134 134 Q H X S+ 0 0 124 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.931 112.5 47.2 -60.6 -46.2 34.5 2.3 67.1
135 135 Q H X S+ 0 0 79 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.933 117.3 42.6 -61.9 -46.9 38.0 2.3 68.5
136 136 S H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.915 113.9 50.1 -66.7 -43.9 39.4 4.5 65.6
137 137 H H X S+ 0 0 61 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.933 114.9 45.0 -62.9 -45.9 36.5 6.8 65.4
138 138 Y H X S+ 0 0 155 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.905 113.4 47.7 -63.6 -44.4 36.7 7.4 69.1
139 139 Q H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.870 109.7 55.3 -63.5 -41.8 40.5 7.8 69.3
140 140 D H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.827 103.5 50.7 -64.4 -39.0 40.5 10.2 66.4
141 141 I H X S+ 0 0 58 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.926 111.3 49.7 -63.0 -44.5 38.0 12.6 67.8
142 142 N H X S+ 0 0 67 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.899 113.1 46.9 -62.9 -42.9 40.0 12.8 71.1
143 143 V H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.860 107.0 55.6 -69.8 -32.2 43.4 13.4 69.2
144 144 V H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 109.2 49.3 -62.5 -42.0 41.9 16.0 66.9
145 145 Q H X S+ 0 0 95 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.929 111.4 48.5 -60.8 -44.8 40.9 17.8 70.0
146 146 A H X S+ 0 0 28 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.873 109.1 50.9 -63.3 -41.4 44.2 17.6 71.6
147 147 I H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.909 110.3 52.5 -62.3 -40.8 46.1 18.8 68.5
148 148 A H < S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 111.8 43.3 -62.6 -44.6 43.8 21.7 68.4
149 149 H H < S+ 0 0 158 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 117.5 47.8 -62.6 -44.0 44.5 22.6 72.1
150 150 Q H < 0 0 61 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.861 360.0 360.0 -64.1 -40.7 48.2 22.0 71.6
151 151 Y < 0 0 79 -4,-3.0 -90,-0.1 -5,-0.1 -93,-0.0 -0.079 360.0 360.0 -82.3 360.0 48.4 24.0 68.5