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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8028.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 64.2 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
73 54.5 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+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 1 0 0 1 0 0 1 0 0 0 1 0 1 0 0 0 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 .
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 A >> 0 0 91 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 176.0 45.8 29.2 17.6
2 2 G H 3> + 0 0 43 2,-0.3 4,-1.6 1,-0.3 3,-0.3 -0.118 360.0 6.1 61.5-131.0 45.8 28.3 21.4
3 3 L H 3> S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.807 131.2 60.7 -63.8 -31.3 48.1 25.7 22.8
4 4 G H <> S+ 0 0 33 -3,-1.3 4,-1.8 1,-0.2 -2,-0.3 0.870 102.3 50.5 -62.1 -39.5 49.5 25.6 19.2
5 5 Q H X S+ 0 0 63 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.882 107.5 52.8 -61.6 -42.0 50.5 29.3 19.7
6 6 Q H X S+ 0 0 102 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.917 109.4 49.2 -60.8 -42.8 52.2 28.5 23.0
7 7 Q H X S+ 0 0 117 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.878 111.2 53.2 -63.5 -41.5 54.3 25.7 21.2
8 8 M H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.885 107.6 46.4 -56.4 -49.4 55.0 28.3 18.6
9 9 M H X S+ 0 0 77 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.906 112.0 53.8 -63.9 -41.8 56.3 30.9 20.9
10 10 K H X S+ 0 0 133 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.906 111.8 41.5 -63.7 -43.0 58.4 28.3 22.7
11 11 M H X S+ 0 0 35 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.881 114.0 53.8 -61.8 -43.4 60.1 27.0 19.5
12 12 A H < S+ 0 0 2 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.892 107.8 49.5 -61.7 -44.4 60.6 30.5 18.3
13 13 M H X S+ 0 0 59 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.895 111.9 48.5 -63.0 -41.2 62.3 31.5 21.5
14 14 Q H X S+ 0 0 89 -4,-1.8 4,-2.0 1,-0.2 6,-0.2 0.947 108.2 57.6 -60.1 -47.3 64.6 28.4 21.3
15 15 M H < S+ 0 0 8 -4,-2.9 12,-1.0 1,-0.2 -2,-0.2 0.865 119.6 25.1 -56.5 -41.6 65.3 29.4 17.7
16 16 P H 4 S+ 0 0 8 0, 0.0 13,-0.2 0, 0.0 -1,-0.2 0.680 121.9 52.0 -96.7 -16.7 66.7 33.0 18.5
17 17 Y H < S+ 0 0 156 -4,-2.9 2,-0.2 -5,-0.3 -3,-0.2 0.976 120.0 23.2 -65.8 -43.7 67.9 32.6 22.1
18 18 M < - 0 0 89 -4,-2.0 9,-0.3 -5,-0.3 7,-0.1 -0.569 62.9-139.6-133.6 165.3 70.0 29.6 21.3
19 19 C + 0 0 41 -2,-0.2 2,-0.6 5,-0.1 -4,-0.1 0.207 61.9 103.3-117.0 9.9 71.8 27.9 18.5
20 20 N S S- 0 0 129 2,-0.3 2,-1.1 -6,-0.2 -2,-0.1 -0.866 105.3 -14.2-121.6 125.3 71.3 24.2 18.7
21 21 M S S+ 0 0 164 -2,-0.6 -1,-0.2 1,-0.2 -6,-0.1 0.028 131.3 72.0 65.7 -36.3 68.9 22.4 16.5
22 22 A S S- 0 0 7 -2,-1.1 3,-0.4 -8,-0.2 -2,-0.3 0.642 106.3-162.5 -47.1 -27.1 68.0 26.0 16.2
23 23 P + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.125 43.7 15.1 48.5-159.4 71.5 25.4 14.2
24 24 V S S- 0 0 117 -3,-0.1 2,-0.2 3,-0.0 -5,-0.1 0.189 114.5 -39.5 -56.5 -38.1 74.1 27.8 13.1
25 25 N S S- 0 0 18 -3,-0.4 2,-0.2 -7,-0.1 5,-0.1 -0.628 79.8 -35.8-154.7-169.5 73.2 30.8 15.0
26 26 F - 0 0 88 3,-0.2 -7,-0.1 -2,-0.2 33,-0.1 -0.512 29.9-153.5 -68.1 137.8 70.8 33.2 16.4
27 27 Q S >> S+ 0 0 1 -12,-1.0 4,-2.4 -9,-0.3 3,-1.1 0.834 103.2 47.9 -60.2 -44.0 67.8 33.8 14.5
28 28 L H 3> S+ 0 0 32 1,-0.3 4,-3.5 2,-0.2 5,-0.1 0.886 114.4 44.9 -66.4 -37.2 67.7 37.1 16.3
29 29 S H 34 S+ 0 0 62 2,-0.2 -1,-0.3 -13,-0.2 -3,-0.2 -0.086 110.2 54.2-110.6 25.5 71.4 37.9 15.6
30 30 S H X4 S+ 0 0 5 -3,-1.1 3,-0.6 -5,-0.1 -2,-0.2 0.494 123.4 28.8 -77.7 -52.9 71.1 36.8 12.0
31 31 C H 3< S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.807 109.9 59.5 -75.2 -41.4 68.2 39.2 11.7
32 32 G T 3< S+ 0 0 11 -4,-3.5 2,-0.3 -5,-0.2 -1,-0.2 0.442 77.6 111.7 -77.2 -2.7 68.6 42.1 14.0
33 33 C < - 0 0 60 -3,-0.6 2,-0.4 -5,-0.1 50,-0.0 -0.614 68.2-131.0 -92.1 135.7 71.8 43.1 12.5
34 34 C - 0 0 67 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.742 26.4-171.9-113.1 125.8 71.8 46.3 10.7
35 35 L - 0 0 60 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.882 38.6 -55.4-117.0 -51.6 73.4 45.9 7.4
36 36 G - 0 0 18 59,-0.1 -1,-0.2 2,-0.1 13,-0.0 -0.483 20.9-157.9-179.6 163.1 74.1 48.9 5.3
37 37 M S S+ 0 0 115 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 0.972 88.5 70.8 -96.1 -65.7 72.2 51.7 3.7
38 38 G S S+ 0 0 91 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.637 103.8 32.6 57.2-124.0 74.7 52.3 1.2
39 39 S S S+ 0 0 88 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.868 72.1 166.2 -90.3 108.6 74.2 49.3 -1.0
40 40 S + 0 0 79 -2,-0.8 2,-0.9 1,-0.1 3,-0.1 0.575 47.9 80.2 -98.7 -9.5 70.6 48.6 -0.7
41 41 T - 0 0 90 1,-0.2 -1,-0.1 8,-0.0 8,-0.1 -0.868 54.6-169.6-103.2 114.2 69.7 46.2 -3.4
42 42 A - 0 0 20 -2,-0.9 5,-0.3 7,-0.1 -1,-0.2 0.908 28.6-170.0 -60.7 -45.6 70.8 42.8 -2.2
43 43 M - 0 0 95 -3,-0.1 4,-0.4 1,-0.1 7,-0.0 0.202 35.5 -89.0 78.7 161.7 70.2 41.4 -5.7
44 44 F S S+ 0 0 211 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.854 106.7 82.5 -64.8 -38.0 70.2 37.7 -6.8
45 45 M S S- 0 0 131 1,-0.2 5,-0.1 5,-0.0 -1,-0.0 -0.652 112.7 -82.4 -86.3 124.5 73.9 37.5 -7.6
46 46 S + 0 0 97 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.003 64.8 165.1 -79.5 122.1 75.1 36.9 -4.1
47 47 Q > - 0 0 65 -4,-0.4 3,-5.8 -5,-0.3 4,-0.1 -0.855 50.4 -93.1-134.8 156.8 75.5 39.9 -1.9
48 48 P T 3> S+ 0 0 100 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.536 122.5 58.6 -65.1 -21.5 75.9 40.5 1.7
49 49 M H 3> S+ 0 0 16 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.821 105.0 67.2 -61.2 -23.1 72.2 41.1 2.6
50 50 A H <> S+ 0 0 12 -3,-5.8 4,-2.8 2,-0.2 5,-0.2 0.902 95.8 44.4 -62.6 -47.8 72.3 37.4 1.1
51 51 L H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 119.8 45.8 -59.0 -44.9 74.3 35.6 3.6
52 52 L H X S+ 0 0 24 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.926 116.0 45.5 -67.1 -43.0 72.1 37.4 6.3
53 53 Q H X S+ 0 0 14 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.860 108.5 53.7 -62.9 -40.4 69.0 36.7 4.5
54 54 Q H X S+ 0 0 114 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.913 109.7 50.4 -62.5 -38.4 69.8 33.0 3.8
55 55 Q H X S+ 0 0 69 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.901 110.0 49.6 -63.9 -44.9 70.4 32.5 7.6
56 56 C H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.900 111.5 48.6 -64.5 -38.3 67.2 34.1 8.6
57 57 C H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.903 109.1 52.9 -62.5 -42.9 65.3 31.9 6.1
58 58 M H X S+ 0 0 65 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.889 108.5 51.6 -59.3 -41.2 67.1 28.8 7.4
59 59 Q H < S+ 0 0 2 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.919 112.9 43.7 -63.0 -43.6 65.9 29.7 10.8
60 60 L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.877 107.1 59.7 -65.0 -39.6 62.3 30.1 9.7
61 61 Q H 3< S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.847 104.1 50.0 -60.2 -40.2 62.3 27.0 7.6
62 62 G T 3< S+ 0 0 61 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.3 0.264 97.2 84.0 -87.5 0.7 63.1 24.8 10.5
63 63 M S < S- 0 0 3 -3,-1.2 5,-0.1 -4,-0.3 -55,-0.0 -0.836 100.1 -85.1 -82.5 151.0 60.4 26.4 12.4
64 64 M > - 0 0 78 -2,-0.3 4,-1.0 3,-0.1 -1,-0.1 -0.007 30.9-113.6 -69.4 150.0 56.9 24.9 11.7
65 65 P T 4 S+ 0 0 90 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.887 116.0 38.1 -58.9 -41.6 54.7 25.9 8.8
66 66 Q T >> S+ 0 0 72 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.918 114.9 56.1 -62.7 -42.6 51.9 27.4 11.0
67 67 C H 3> S+ 0 0 4 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.576 85.3 83.7 -67.1 -12.2 54.4 28.9 13.4
68 68 H H 3X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.5 -1,-0.2 0.938 92.3 44.6 -62.6 -45.8 56.1 30.7 10.6
69 69 C H <> S+ 0 0 0 -3,-0.7 4,-2.6 -4,-0.5 -1,-0.2 0.931 119.4 40.2 -58.1 -47.0 53.7 33.7 10.7
70 70 G H X S+ 0 0 6 -4,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.927 117.3 48.6 -67.9 -44.0 53.6 34.0 14.5
71 71 T H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 5,-0.2 0.905 114.9 47.7 -65.0 -38.0 57.4 33.3 14.8
72 72 S H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.942 111.4 47.1 -63.6 -45.7 58.0 35.9 12.0
73 73 C H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.907 117.4 45.3 -62.7 -41.3 55.9 38.5 13.4
74 74 Q H X S+ 0 0 38 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.866 107.7 55.0 -68.8 -38.7 57.5 37.9 16.9
75 75 M H X S+ 0 0 10 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.914 112.0 46.7 -57.4 -45.9 61.0 37.8 15.5
76 76 M H X S+ 0 0 8 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.893 112.3 48.9 -66.9 -41.6 60.2 41.3 14.1
77 77 Q H X S+ 0 0 70 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.916 112.8 48.0 -63.6 -40.6 58.7 42.6 17.3
78 78 S H X S+ 0 0 28 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.865 108.7 55.3 -65.4 -38.1 61.6 41.3 19.3
79 79 M H X S+ 0 0 7 -4,-2.1 4,-3.4 1,-0.2 5,-0.2 0.885 102.5 55.0 -60.2 -42.8 64.0 43.0 16.7
80 80 Q H X S+ 0 0 59 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.913 110.4 47.4 -58.5 -44.0 62.3 46.3 17.3
81 81 Q H X S+ 0 0 129 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.939 114.9 44.2 -63.1 -49.9 63.1 45.8 21.1
82 82 V H X S+ 0 0 70 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.956 122.5 40.2 -62.3 -43.5 66.7 44.8 20.4
83 83 I H X S+ 0 0 5 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.827 107.8 54.7 -81.6 -31.8 67.1 47.6 17.9
84 84 C H < S+ 0 0 79 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.880 113.2 50.0 -62.4 -37.1 65.2 50.5 19.5
85 85 M H < S+ 0 0 165 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.843 107.4 55.1 -64.5 -39.2 67.6 49.8 22.5
86 86 A H < S+ 0 0 81 -4,-1.7 2,-0.2 -5,-0.1 -2,-0.2 0.930 105.0 50.2 -58.5 -45.0 70.7 49.8 20.1
87 87 A S < S- 0 0 23 -4,-1.9 2,-0.1 1,-0.1 -1,-0.0 -0.636 71.7-112.4-128.8 163.0 70.3 53.2 18.6
88 88 Y > - 0 0 168 -2,-0.2 4,-3.4 1,-0.1 5,-0.2 -0.318 55.9-101.2 -62.1 151.5 69.8 56.9 18.5
89 89 T H > S+ 0 0 117 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.862 119.1 45.0 -61.2 -42.6 66.5 57.8 16.9
90 90 S H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.933 118.4 44.9 -63.7 -39.2 67.7 58.8 13.5
91 91 K H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.972 118.9 42.5 -63.5 -41.9 69.9 55.9 13.4
92 92 I H X S+ 0 0 17 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.917 114.8 44.6 -77.9 -39.1 67.3 53.6 14.6
93 93 F H X S+ 0 0 150 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.905 114.1 51.4 -68.0 -41.4 64.3 54.7 12.7
94 94 A H X S+ 0 0 36 -4,-1.8 4,-1.3 -5,-0.4 -1,-0.2 0.911 114.0 47.0 -60.9 -41.1 66.4 54.9 9.4
95 95 L H X S+ 0 0 32 -4,-2.5 4,-3.3 -5,-0.2 -2,-0.2 0.832 104.7 57.5 -66.3 -37.1 67.5 51.3 10.2
96 96 F H X S+ 0 0 38 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.889 101.6 58.1 -60.5 -40.7 64.1 50.1 11.0
97 97 A H X S+ 0 0 51 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.929 113.4 38.5 -57.0 -45.7 63.2 51.2 7.5
98 98 L H X S+ 0 0 18 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.902 115.3 52.6 -62.6 -45.9 65.9 48.9 6.2
99 99 I H X S+ 0 0 12 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.870 106.0 53.4 -65.6 -38.7 65.2 46.2 8.6
100 100 A H X S+ 0 0 20 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.911 110.0 47.7 -60.5 -46.7 61.5 46.1 7.7
101 101 L H X S+ 0 0 118 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.896 113.2 50.6 -63.3 -39.9 62.4 45.7 3.9
102 102 S H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 108.7 49.5 -63.5 -43.2 64.9 42.9 4.8
103 103 A H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.887 111.1 49.1 -62.2 -43.6 62.5 41.0 6.9
104 104 S H X S+ 0 0 51 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.906 111.3 49.6 -63.2 -42.5 59.8 41.1 4.2
105 105 A H X S+ 0 0 36 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.915 111.6 49.8 -62.0 -43.4 62.3 39.9 1.6
106 106 T H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.912 109.7 50.8 -60.9 -43.9 63.4 37.0 3.9
107 107 T H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 5,-0.4 0.915 114.0 44.5 -64.0 -39.9 59.9 36.0 4.5
108 108 A H < S+ 0 0 44 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.889 111.4 52.5 -63.7 -43.4 59.2 36.0 0.7
109 109 I H < S+ 0 0 99 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.923 105.9 53.4 -61.5 -42.8 62.4 34.1 -0.1
110 110 T H < S- 0 0 11 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.905 83.1-179.2 -60.1 -42.6 61.5 31.5 2.4
111 111 T < + 0 0 66 -4,-1.6 -3,-0.1 -5,-0.2 -1,-0.1 0.823 19.5 154.4 52.2 37.0 58.1 31.3 0.4
112 112 M - 0 0 48 -5,-0.4 -1,-0.2 1,-0.0 -4,-0.1 0.777 55.4-124.9 -61.3 -28.1 57.0 28.7 2.9
113 113 Q S S+ 0 0 120 -5,-0.1 -5,-0.0 4,-0.0 -1,-0.0 0.821 93.9 87.8 60.2 38.2 53.4 29.8 1.9
114 114 Y S S+ 0 0 7 -49,-0.0 5,-0.3 4,-0.0 7,-0.2 0.534 105.6 21.4 -78.3 -50.5 51.9 30.7 5.2
115 115 F S S+ 0 0 29 -8,-0.1 -7,-0.1 1,-0.1 -8,-0.1 0.949 114.1 47.2 -88.4 -56.8 53.4 34.1 4.7
116 116 P S S+ 0 0 36 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 0.897 112.0 44.0 -64.4 -52.9 54.3 35.6 1.4
117 117 P S S- 0 0 82 0, 0.0 2,-0.5 0, 0.0 -4,-0.0 -0.810 91.0-136.6 -68.8 131.8 51.2 34.8 -0.6
118 118 T + 0 0 81 -2,-0.5 2,-0.3 2,-0.1 -3,-0.1 -0.804 37.0 158.5 -75.6 131.5 48.4 35.5 1.3
119 119 L - 0 0 128 -2,-0.5 2,-3.6 -5,-0.3 5,-0.1 -0.795 63.4 -97.9-128.0 159.8 45.5 33.2 1.5
120 120 A S S+ 0 0 100 -2,-0.3 2,-0.5 3,-0.0 5,-0.1 -0.359 82.5 132.4 -83.6 71.1 43.6 33.8 4.6
121 121 M + 0 0 101 -2,-3.6 2,-0.3 -7,-0.2 -2,-0.2 -0.974 52.7 26.9-111.6 118.2 45.4 31.0 6.2
122 122 G S S- 0 0 52 -2,-0.5 3,-0.1 1,-0.1 -56,-0.0 -0.985 112.9 -50.4 154.6 178.7 46.5 32.0 9.5
123 123 T S > S+ 0 0 30 -2,-0.3 4,-1.4 -57,-0.2 5,-0.1 -0.448 85.3 163.8 -90.1 53.8 46.1 34.2 12.4
124 124 M H > + 0 0 20 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.608 52.4 50.3 -70.6 -41.0 46.1 36.3 9.3
125 125 D H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.947 114.4 45.9 -61.7 -46.8 44.6 39.6 10.4
126 126 P H > S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.901 114.5 48.8 -62.7 -39.5 47.0 39.9 13.4
127 127 C H X S+ 0 0 3 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.940 112.9 45.0 -64.5 -44.8 49.9 39.0 11.2
128 128 R H X S+ 0 0 109 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.888 114.7 49.4 -64.8 -43.5 49.2 41.4 8.3
129 129 Q H X S+ 0 0 113 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.922 111.5 49.3 -65.8 -40.3 48.5 44.2 10.9
130 130 Y H X S+ 0 0 91 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.965 114.1 47.6 -61.0 -43.0 51.9 43.4 12.7
131 131 M H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.874 115.5 41.8 -64.9 -42.5 53.6 43.4 9.3
132 132 M H < S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.722 107.5 59.8 -74.8 -26.8 52.0 46.7 8.2
133 133 Q H < 0 0 145 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.930 360.0 360.0 -61.3 -41.0 52.5 48.3 11.7
134 134 T < 0 0 37 -4,-2.2 -37,-0.1 -5,-0.2 -3,-0.0 0.032 360.0 360.0 -67.7 360.0 56.2 47.5 10.8