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 .
148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8317.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 58.8 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 .
2 1.4 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 .
1 0.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 41.2 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 1 1 0 0 0 0 1 1 0 0 0 0 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 .
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 I 0 0 58 0, 0.0 107,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 170.4 -6.3 27.7 10.2
2 2 R + 0 0 140 2,-0.1 3,-0.2 1,-0.1 103,-0.1 0.932 360.0 59.5-102.5 -43.8 -9.4 29.9 10.4
3 3 R S S- 0 0 244 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.928 128.2 -59.0 -63.3 -44.7 -9.0 33.1 12.0
4 4 V - 0 0 40 2,-0.1 2,-1.1 100,-0.0 -1,-0.3 -0.819 60.1 -92.8-166.0 169.3 -6.4 33.9 9.4
5 5 I B +A 12 0A 9 7,-1.7 7,-2.5 -2,-0.3 2,-0.2 -0.761 54.9 141.8 -96.0 105.6 -3.3 32.2 8.5
6 6 Q > + 0 0 141 -2,-1.1 3,-1.2 1,-0.2 5,-0.1 -0.540 52.8 7.2-120.8-153.3 -0.1 33.4 10.0
7 7 G T 3 S+ 0 0 63 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.440 123.1 26.4 -85.1 170.0 2.7 31.5 11.2
8 8 R T 3 S+ 0 0 221 -3,-0.1 2,-1.0 0, 0.0 -1,-0.2 -0.710 123.4 68.8 73.5 -48.8 3.5 27.8 10.8
9 9 L S X S- 0 0 9 -3,-1.2 3,-0.5 1,-0.1 95,-0.0 -0.779 95.7-156.7 -88.5 87.9 1.3 29.1 8.1
10 10 G T 3 - 0 0 77 -2,-1.0 -3,-0.2 1,-0.3 -1,-0.1 0.514 66.7 -20.8 -62.2 -40.9 4.1 31.1 6.7
11 11 G T 3 + 0 0 52 -5,-0.1 -1,-0.3 -3,-0.1 -5,-0.2 -0.496 69.3 145.0-163.4 144.1 1.8 33.4 5.2
12 12 F B < +A 5 0A 30 -7,-2.5 -7,-1.7 -3,-0.5 2,-0.4 -0.446 35.8 106.7-152.8 71.2 -1.8 33.3 4.2
13 13 L + 0 0 106 -9,-0.2 3,-0.0 3,-0.0 -9,-0.0 -0.901 32.8 143.7-130.0 118.0 -3.8 36.3 4.4
14 14 G + 0 0 19 -2,-0.4 3,-0.4 83,-0.1 4,-0.3 -0.065 1.6 149.1-140.3 33.7 -4.3 37.5 1.0
15 15 I S S+ 0 0 83 1,-0.3 2,-0.3 2,-0.1 10,-0.1 0.674 87.3 13.7 -61.4 -27.3 -7.7 39.0 0.6
16 16 W + 0 0 147 5,-0.1 -1,-0.3 -3,-0.0 3,-0.1 -0.839 60.6 134.5-128.7 123.7 -6.5 41.3 -2.0
17 17 R S S- 0 0 139 -3,-0.4 2,-0.3 -2,-0.3 -2,-0.1 -0.051 93.3 -89.3 -96.4 -2.9 -3.1 40.7 -3.5
18 18 G >> - 0 0 11 -4,-0.3 3,-2.0 1,-0.1 4,-1.2 -0.879 66.6 -19.1 145.6-153.7 -5.5 41.5 -6.1
19 19 E H 3> S+ 0 0 137 1,-0.3 4,-1.2 -2,-0.3 5,-0.1 0.691 122.0 58.7 -64.0 -33.0 -8.2 40.9 -8.7
20 20 V H 3> S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.745 96.9 58.1 -62.8 -35.7 -7.1 37.2 -8.9
21 21 F H <> S+ 0 0 12 -3,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.952 106.1 56.1 -64.8 -35.5 -7.8 36.7 -5.1
22 22 K H X S+ 0 0 87 -4,-1.2 4,-1.9 2,-0.3 -2,-0.2 0.875 103.6 47.0 -61.8 -43.1 -11.4 37.8 -6.3
23 23 Q H X S+ 0 0 82 -4,-1.2 4,-3.5 1,-0.2 -1,-0.2 0.913 112.6 54.2 -61.3 -42.5 -12.1 35.2 -9.0
24 24 L H X S+ 0 0 3 -4,-1.6 4,-1.0 2,-0.2 -2,-0.3 0.906 104.3 52.5 -61.9 -40.9 -10.8 32.8 -6.3
25 25 Q H < S+ 0 0 20 -4,-2.3 3,-0.4 1,-0.2 19,-0.3 0.924 115.4 42.0 -55.1 -44.8 -13.4 34.2 -4.0
26 26 R H < S+ 0 0 108 -4,-1.9 14,-0.6 14,-0.2 -2,-0.2 0.779 106.2 60.9 -62.1 -43.4 -16.0 33.5 -6.7
27 27 A H < S- 0 0 5 -4,-3.5 2,-0.3 1,-0.2 -1,-0.2 0.562 81.6-173.0 -66.4 -15.7 -14.6 30.1 -7.6
28 28 Q < - 0 0 0 -4,-1.0 -1,-0.2 -3,-0.4 14,-0.1 -0.474 20.0-139.1 75.8-124.9 -15.3 29.2 -4.1
29 29 S + 0 0 0 18,-0.4 19,-0.2 -2,-0.3 57,-0.1 -0.547 53.4 12.5-157.8 -60.2 -13.7 25.9 -4.3
30 30 L S S+ 0 0 0 17,-0.7 20,-5.5 1,-0.1 21,-0.7 -0.484 91.0 74.1-129.6 56.0 -14.8 22.4 -2.8
31 31 P S S- 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.574 108.1 -66.1 -73.2 -35.2 -18.3 21.9 -1.5
32 32 S S S- 0 0 38 15,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.731 80.1 -35.3 164.3-178.5 -20.0 21.8 -4.7
33 33 K - 0 0 159 -2,-0.2 2,-0.3 -3,-0.1 -5,-0.1 -0.980 69.6-120.3-104.1 131.7 -20.8 24.1 -7.6
34 34 C + 0 0 34 -2,-0.6 6,-0.1 -7,-0.2 7,-0.0 -0.485 38.0 173.2 -74.9 128.6 -21.3 27.4 -6.0
35 35 N + 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.363 45.2 93.3-108.6 3.5 -24.8 28.6 -6.8
36 36 M S S- 0 0 122 5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.842 91.6 -8.8 -86.0 -45.6 -25.1 31.7 -4.8
37 37 G S S- 0 0 48 -11,-0.1 3,-0.2 4,-0.1 -11,-0.0 0.503 75.6-106.7-112.0-128.5 -24.3 35.0 -6.4
38 38 A S S+ 0 0 86 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.011 126.1 42.4-114.9 -21.6 -22.7 35.0 -9.5
39 39 D S S- 0 0 52 1,-0.1 -12,-0.1 -3,-0.1 -13,-0.1 -0.929 85.2-176.0 -87.4 96.8 -19.6 36.0 -7.7
40 40 C - 0 0 10 -2,-0.8 -14,-0.2 -14,-0.6 -1,-0.1 0.854 16.6-144.4 -63.9 -43.7 -20.1 33.6 -4.8
41 41 K > - 0 0 109 -19,-0.2 3,-2.2 -18,-0.1 4,-0.4 0.176 37.8 -67.6 70.5 160.9 -17.2 34.4 -2.5
42 42 F T 3 S+ 0 0 29 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.790 132.0 31.8 -52.0 -43.3 -15.3 32.0 -0.3
43 43 P T 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.572 90.3 101.9 -75.9 -9.7 -18.1 31.2 2.0
44 44 S S < S+ 0 0 27 -3,-2.2 3,-0.2 -19,-0.3 -2,-0.1 0.752 97.0 12.0 -62.2 -38.5 -21.0 31.5 -0.2
45 45 G S S- 0 0 23 1,-1.3 2,-0.2 -4,-0.4 -1,-0.2 0.917 130.4 -66.3-112.3 -66.1 -21.9 28.1 -1.0
46 46 Y - 0 0 124 -4,-0.3 -1,-1.3 1,-0.1 -14,-0.0 -0.627 57.8-128.8-120.9-134.8 -19.9 26.4 1.4
47 47 Y S S- 0 0 58 -2,-0.2 -17,-0.7 -3,-0.2 -18,-0.4 0.046 70.9 -17.9-117.9 -97.2 -16.1 26.6 1.0
48 48 W S >> S+ 0 0 7 1,-0.2 4,-0.8 -19,-0.2 3,-0.7 0.313 97.4 121.0 -86.4 14.2 -13.6 23.8 1.0
49 49 K H 3> + 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.591 48.4 65.4 -59.7 -36.2 -16.0 21.5 2.5
50 50 D H 3> S+ 0 0 25 -20,-5.5 4,-3.7 -3,-0.4 -1,-0.2 0.908 102.6 47.5 -60.2 -43.8 -16.6 18.6 0.3
51 51 Y H <> S+ 0 0 1 -3,-0.7 4,-2.5 -21,-0.7 -1,-0.2 0.885 113.4 46.3 -64.9 -42.9 -13.2 17.1 0.5
52 52 V H X S+ 0 0 19 -4,-0.8 4,-2.4 -22,-0.3 -1,-0.2 0.925 119.2 43.5 -61.9 -46.9 -13.0 17.4 4.3
53 53 M H X S+ 0 0 83 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.894 113.0 51.5 -67.7 -39.5 -16.6 15.9 4.6
54 54 E H X S+ 0 0 46 -4,-3.7 4,-3.0 -5,-0.2 5,-0.3 0.882 108.1 50.7 -66.5 -39.2 -15.9 13.3 2.0
55 55 R H X S+ 0 0 8 -4,-2.5 4,-4.0 2,-0.2 -2,-0.2 0.940 111.5 52.2 -60.1 -43.4 -12.6 12.3 3.9
56 56 C H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.6 40.8 -61.9 -42.2 -15.0 12.0 7.0
57 57 F H < S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.897 126.1 34.7 -62.8 -45.1 -17.4 9.8 5.2
58 58 T H >< S+ 0 0 17 -4,-3.0 3,-3.5 1,-0.2 2,-1.5 0.775 92.7 98.2 -85.9 -29.8 -14.8 7.7 3.5
59 59 M T 3< + 0 0 55 -4,-4.0 -1,-0.2 1,-0.4 -4,-0.0 -0.567 59.6 74.8 -86.1 78.4 -12.1 7.7 6.2
60 60 K T 3 S+ 0 0 190 -2,-1.5 -1,-0.4 -3,-0.1 -2,-0.1 0.119 115.3 34.9 -60.3 -41.0 -12.6 4.6 7.9
61 61 D S < S+ 0 0 99 -3,-3.5 -2,-0.3 -6,-0.1 3,-0.1 -0.063 87.8 86.1-121.9 20.8 -11.0 3.8 4.6
62 62 F + 0 0 35 -7,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.781 18.7 162.8-120.2 109.2 -8.4 5.9 2.9
63 63 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.188 47.7-145.4 -76.5 9.8 -4.9 5.7 3.8
64 64 V - 0 0 9 1,-0.2 -2,-0.1 -3,-0.1 7,-0.1 0.615 30.9-177.6 64.8 37.4 -4.6 7.5 0.5
65 65 T - 0 0 87 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 0.789 40.8-130.5 -60.8 -25.3 -1.5 6.3 -1.1
66 66 W + 0 0 100 4,-0.5 -1,-0.2 2,-0.0 5,-0.1 0.131 43.5 166.8 140.4 3.9 -2.5 8.9 -3.7
67 67 P - 0 0 45 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.288 53.6 -95.3 -60.4 -43.9 -2.1 6.5 -6.6
68 68 T S S+ 0 0 72 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.415 115.5 31.5-150.7 -71.4 -3.8 8.7 -9.2
69 69 K S S- 0 0 124 2,-0.1 4,-0.2 1,-0.1 2,-0.2 0.541 124.2-105.7 -66.6 -22.0 -7.5 8.1 -9.9
70 70 W - 0 0 3 1,-0.3 -4,-0.5 2,-0.2 -1,-0.1 -0.684 68.7 -34.7 149.9 -46.6 -7.1 7.2 -6.3
71 71 W S S- 0 0 160 2,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.193 104.9 -63.9-128.8 -69.9 -7.2 3.6 -5.7
72 72 K S S+ 0 0 209 -3,-0.1 2,-0.4 -4,-0.1 -2,-0.2 -0.454 102.9 150.4-123.8 101.2 -9.6 2.5 -8.2
73 73 G > - 0 0 9 -4,-0.2 4,-0.7 1,-0.1 -2,-0.2 -0.997 40.6-162.1-149.3 127.4 -11.7 4.6 -6.1
74 74 G H > S+ 0 0 63 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.782 76.1 51.0-103.8 -40.7 -14.5 6.4 -7.2
75 75 C H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 111.2 52.6 -63.0 -42.1 -15.7 9.3 -4.9
76 76 E H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.859 106.3 55.8 -64.1 -37.2 -12.2 10.7 -4.7
77 77 H H X S+ 0 0 57 -4,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.950 107.9 46.7 -59.7 -45.8 -12.2 10.7 -8.5
78 78 E H X S+ 0 0 104 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.932 117.1 44.1 -61.5 -45.9 -15.3 12.8 -8.8
79 79 V H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.873 107.0 56.2 -66.7 -40.2 -14.1 15.3 -6.2
80 80 R H X S+ 0 0 35 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.906 111.3 48.8 -55.8 -45.3 -10.6 15.7 -7.4
81 81 E H X S+ 0 0 71 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.832 105.3 51.3 -64.3 -39.8 -12.1 16.6 -10.7
82 82 K H X S+ 0 0 69 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.890 112.4 51.3 -61.8 -40.7 -14.5 19.1 -9.5
83 83 C H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.932 110.6 46.4 -60.4 -51.3 -11.5 20.7 -7.6
84 84 C H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 117.1 44.6 -62.3 -46.5 -9.3 20.8 -10.7
85 85 K H X S+ 0 0 146 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.931 111.8 47.3 -65.6 -47.2 -12.2 22.3 -12.9
86 86 Q H < S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 122.2 35.7 -65.0 -42.7 -13.7 25.0 -10.7
87 87 L H >< S+ 0 0 2 -4,-1.6 3,-0.9 -5,-0.3 -1,-0.2 0.930 117.4 49.9 -72.8 -44.6 -10.4 26.4 -9.8
88 88 S H 3< S+ 0 0 17 -4,-2.2 48,-0.3 -5,-0.3 -2,-0.2 0.380 84.2 77.8 -91.7 -4.7 -8.5 26.0 -13.0
89 89 Q T 3< S+ 0 0 148 -4,-1.4 -1,-0.3 -3,-0.1 2,-0.3 0.572 97.2 75.7 -60.1 -16.9 -10.9 27.4 -15.6
90 90 I S < S- 0 0 16 -3,-0.9 5,-0.1 -5,-0.1 -70,-0.0 -0.727 105.1 -73.0-107.8 152.9 -9.2 30.5 -13.8
91 91 A > - 0 0 40 -2,-0.3 4,-5.4 3,-0.1 5,-0.3 0.059 31.4-127.8 -58.6 143.3 -5.7 31.7 -14.4
92 92 P H > S+ 0 0 12 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.874 115.5 49.2 -57.9 -39.8 -2.6 29.8 -13.1
93 93 Q H 4 S+ 0 0 119 1,-0.2 4,-0.3 2,-0.2 -2,-0.0 0.896 119.5 41.1 -63.5 -42.1 -1.3 33.0 -11.5
94 94 C H >4 S+ 0 0 1 1,-0.2 3,-3.5 2,-0.2 4,-0.4 0.949 109.4 56.5 -69.6 -49.6 -4.8 33.3 -10.0
95 95 R H >X S+ 0 0 2 -4,-5.4 4,-1.9 1,-0.3 3,-0.6 0.771 90.6 68.6 -75.1 -16.9 -5.4 29.7 -9.2
96 96 C H 3X S+ 0 0 5 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.3 0.831 90.7 71.3 -59.6 -17.0 -2.3 29.4 -6.9
97 97 D H <> S+ 0 0 1 -3,-3.5 4,-2.2 -4,-0.3 -1,-0.2 0.955 102.4 39.1 -62.4 -44.2 -4.6 31.7 -5.0
98 98 S H <> S+ 0 0 1 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.2 0.885 111.5 53.5 -63.6 -42.9 -6.8 28.7 -4.3
99 99 M H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.912 111.9 49.4 -65.1 -36.4 -4.2 26.2 -3.7
100 100 K H X S+ 0 0 33 -4,-2.9 4,-0.9 -5,-0.2 3,-0.3 0.959 108.8 47.8 -61.2 -51.7 -2.8 28.6 -1.2
101 101 T H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.3 5,-0.3 0.842 116.6 53.4 -61.3 -32.8 -6.2 29.3 0.8
102 102 L H X S+ 0 0 3 -4,-2.2 4,-1.3 2,-0.3 5,-0.3 0.846 92.3 59.4 -70.4 -42.0 -6.3 25.4 0.6
103 103 F H < S+ 0 0 30 -4,-2.1 4,-0.4 -3,-0.3 -1,-0.2 0.824 118.2 46.8 -53.1 -21.5 -3.0 24.6 2.1
104 104 L H X S+ 0 0 8 -4,-0.9 4,-1.9 -5,-0.2 -2,-0.3 0.949 110.0 37.8 -84.1 -61.1 -4.9 26.6 4.8
105 105 L H X S+ 0 0 29 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.675 114.6 60.1 -84.0 -14.3 -8.6 25.6 5.5
106 106 A H X S+ 0 0 2 -4,-1.3 4,-3.1 -5,-0.3 5,-0.3 0.892 101.3 53.0 -60.8 -44.3 -7.3 22.0 4.9
107 107 L H > S+ 0 0 6 -4,-0.4 4,-3.2 -5,-0.3 -2,-0.2 0.943 115.7 43.1 -57.6 -45.9 -5.0 22.8 8.0
108 108 L H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.916 113.2 45.5 -66.0 -50.5 -8.2 23.8 9.8
109 109 A H X S+ 0 0 21 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.935 121.5 42.2 -62.0 -43.2 -10.5 21.1 8.8
110 110 L H X>S+ 0 0 5 -4,-3.1 4,-1.9 2,-0.2 5,-0.6 0.859 109.3 54.4 -72.8 -35.0 -7.8 18.6 9.5
111 111 V H <5S+ 0 0 73 -4,-3.2 3,-0.3 -5,-0.3 -1,-0.2 0.951 113.2 47.5 -61.2 -41.6 -6.5 20.2 12.7
112 112 A H <5S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.1 48.5 -63.6 -41.1 -10.2 19.9 13.9
113 113 S H <5S- 0 0 40 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.739 101.4-138.1 -66.3 -26.3 -10.4 16.3 12.7
114 114 T T <5 + 0 0 113 -4,-1.9 2,-1.4 -3,-0.3 3,-0.2 0.404 69.7 123.3 78.6 9.4 -7.2 15.6 14.5
115 115 T < + 0 0 53 -5,-0.6 4,-0.2 1,-0.2 -1,-0.1 -0.609 30.7 146.0 -85.3 70.4 -6.2 13.5 11.4
116 116 F > + 0 0 82 -2,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.696 51.2 61.6 -92.8 -20.5 -3.1 15.7 11.1
117 117 A H > S+ 0 0 72 -3,-0.2 4,-1.2 1,-0.2 3,-0.2 0.862 104.0 55.6 -65.6 -36.9 -0.3 13.3 9.8
118 118 Q H > S+ 0 0 46 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.701 94.9 67.6 -73.2 -21.1 -2.5 12.9 6.8
119 119 Y H > S+ 0 0 35 -4,-0.2 4,-3.1 2,-0.2 5,-0.3 0.932 97.0 53.3 -56.1 -43.6 -2.5 16.7 6.4
120 120 S H X S+ 0 0 80 -4,-1.0 4,-1.9 -3,-0.2 -2,-0.2 0.970 116.7 37.4 -58.0 -51.6 1.1 16.5 5.6
121 121 E H X S+ 0 0 98 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.944 121.5 43.1 -65.6 -46.5 0.3 13.9 2.8
122 122 V H X S+ 0 0 1 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.844 111.1 55.2 -75.8 -29.7 -2.9 15.4 1.6
123 123 G H X S+ 0 0 6 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.923 109.3 49.1 -62.0 -41.8 -1.4 18.9 1.7
124 124 G H X S+ 0 0 35 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.874 108.0 52.8 -63.0 -38.4 1.2 17.5 -0.5
125 125 W H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.884 106.4 54.4 -62.3 -38.4 -1.6 16.0 -2.8
126 126 Y H X S+ 0 0 3 -4,-2.6 4,-1.1 2,-0.3 -2,-0.2 0.911 106.0 51.7 -61.7 -40.0 -3.1 19.6 -3.0
127 127 N H X S+ 0 0 35 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.881 109.0 50.4 -60.2 -41.2 0.2 20.8 -4.2
128 128 E H X S+ 0 0 80 -4,-1.7 4,-3.5 1,-0.2 5,-0.3 0.794 96.3 73.1 -63.2 -34.5 0.0 18.1 -6.7
129 129 V H X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.958 98.3 45.5 -50.1 -53.5 -3.5 19.2 -7.7
130 130 G H < S+ 0 0 0 -4,-1.1 7,-0.4 1,-0.2 5,-0.2 0.928 128.1 23.9 -59.7 -47.9 -2.3 22.3 -9.5
131 131 G H < S+ 0 0 28 -4,-0.9 -1,-0.2 6,-0.3 -2,-0.2 0.469 108.0 73.4-104.5 -7.5 0.6 20.8 -11.4
132 132 G H < S+ 0 0 52 -4,-3.5 -1,-0.2 -7,-0.2 -3,-0.2 0.848 97.9 63.5 -60.2 -39.3 -0.6 17.3 -11.5
133 133 G S < S- 0 0 12 -4,-1.2 0, 0.0 -5,-0.3 0, 0.0 -0.272 88.7-112.1 -85.0 167.1 -3.1 18.4 -14.1
134 134 G S S+ 0 0 104 -2,-0.1 2,-0.2 2,-0.1 -3,-0.1 0.159 83.8 99.5 -91.2 5.8 -3.3 19.8 -17.4
135 135 S S S- 0 0 32 -5,-0.2 3,-0.1 1,-0.1 -46,-0.1 -0.503 107.7 -78.5 -75.3 169.7 -4.6 23.2 -16.5
136 136 Q S S- 0 0 124 -48,-0.3 -5,-0.1 -2,-0.2 -2,-0.1 0.434 77.3-132.5 -77.4 -1.2 -1.6 25.6 -16.5
137 137 Q - 0 0 61 -7,-0.4 -6,-0.3 1,-0.2 -41,-0.1 0.186 45.7 -22.3 84.0 173.3 -0.6 24.3 -13.1
138 138 C S S- 0 0 8 -11,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.582 124.5 -41.1 -42.5 -49.8 0.5 25.5 -9.7
139 139 P - 0 0 0 0, 0.0 -46,-0.1 0, 0.0 -1,-0.1 -0.853 44.5-149.1-142.9-178.1 1.5 28.7 -11.3
140 140 Q S S+ 0 0 60 -2,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.157 104.5 66.6-132.9 11.4 3.3 29.5 -14.6
141 141 E S S- 0 0 123 -49,-0.0 -1,-0.1 3,-0.0 -48,-0.0 0.374 115.1-138.7 -61.1 -11.3 5.0 32.7 -13.3
142 142 R + 0 0 135 -5,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.871 52.3 156.9 48.2 50.0 6.1 29.3 -11.8
143 143 P > + 0 0 45 0, 0.0 4,-0.5 0, 0.0 5,-0.1 0.892 33.1 159.5 -58.5 -37.3 6.2 30.9 -8.2
144 144 K H > + 0 0 58 3,-0.2 4,-2.2 2,-0.1 3,-0.1 -0.126 29.5 27.5 58.7-137.9 5.7 27.3 -7.4
145 145 L H 4 S+ 0 0 114 2,-0.3 2,-3.2 1,-0.3 0, 0.0 -0.029 124.8 6.3 -88.1 164.6 6.5 25.8 -4.1
146 146 S H 4 S+ 0 0 127 2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 -0.223 128.3 61.6 64.6 -49.6 6.5 27.6 -0.8
147 147 S H < 0 0 57 -2,-3.2 -2,-0.3 -4,-0.5 -1,-0.3 0.902 360.0 360.0 -60.1 -44.4 5.1 30.4 -2.8
148 148 C < 0 0 4 -4,-2.2 -2,-0.5 -5,-0.1 -1,-0.2 -0.881 360.0 360.0-165.6 360.0 2.3 28.0 -3.4