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 .
153 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10474.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 49.0 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.3 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 0 0 1 0 0 0 1 0 1 0 0 0 1 0 0 0 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 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -7.4 -19.4 20.1 -33.6
2 2 R H > + 0 0 104 1,-0.2 4,-1.9 2,-0.2 54,-0.2 0.929 360.0 48.8 -66.4 -41.2 -18.1 23.3 -34.8
3 3 A H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 108.7 55.7 -63.5 -38.4 -15.2 23.1 -32.4
4 4 M H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.935 107.3 46.7 -63.9 -44.2 -14.5 19.6 -33.6
5 5 V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.875 108.8 55.2 -68.9 -32.0 -14.2 20.5 -37.3
6 6 K H X S+ 0 0 67 -4,-1.9 4,-0.7 50,-0.4 -1,-0.2 0.894 112.8 43.5 -61.2 -40.0 -11.9 23.4 -36.5
7 7 L H >X>S+ 0 0 48 -4,-1.8 5,-1.8 -5,-0.2 4,-0.9 0.939 117.5 45.3 -68.7 -46.6 -9.6 21.1 -34.7
8 8 Q H 3<5S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.828 100.1 65.5 -69.3 -35.1 -9.9 18.3 -37.4
9 9 b H 3<5S+ 0 0 13 -4,-2.8 54,-0.4 1,-0.3 -1,-0.2 0.798 109.0 41.3 -62.5 -33.3 -9.4 20.5 -40.4
10 10 V H <<5S- 0 0 82 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.663 115.9-115.0 -78.0 -29.9 -5.9 21.3 -39.3
11 11 G T <5 + 0 0 64 -4,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.616 61.7 153.2 100.1 10.9 -5.2 17.7 -38.2
12 12 S < - 0 0 48 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.2 -0.311 54.0 -95.0 -71.8 160.3 -4.8 18.5 -34.5
13 13 Q - 0 0 171 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 -0.509 39.8-139.4 -76.8 147.7 -5.7 15.9 -32.0
14 14 V - 0 0 19 -2,-0.2 2,-0.0 -3,-0.1 -10,-0.0 -0.899 11.0-123.3-114.6 137.3 -9.2 16.0 -30.7
15 15 P > - 0 0 75 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.381 20.1-122.7 -71.8 154.3 -10.1 15.4 -27.2
16 16 E H > S+ 0 0 129 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.865 109.7 58.8 -64.5 -36.6 -12.6 12.7 -26.4
17 17 A H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 105.9 47.1 -62.0 -43.6 -14.9 15.2 -24.7
18 18 V H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 113.9 47.7 -67.0 -38.8 -15.3 17.4 -27.8
19 19 L H X S+ 0 0 52 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.957 110.7 52.8 -62.8 -45.2 -15.9 14.4 -30.0
20 20 R H X S+ 0 0 147 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.899 108.3 49.3 -58.3 -45.2 -18.4 13.1 -27.5
21 21 D H X S+ 0 0 87 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.907 112.2 48.0 -63.8 -42.5 -20.4 16.3 -27.4
22 22 a H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.946 113.1 46.6 -63.7 -46.7 -20.6 16.6 -31.2
23 23 c H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.865 108.3 57.3 -64.8 -35.3 -21.7 13.0 -31.7
24 24 Q H X S+ 0 0 122 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.914 108.4 46.5 -60.4 -43.2 -24.2 13.4 -29.0
25 25 Q H X S+ 0 0 112 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.912 113.4 48.8 -65.0 -43.0 -25.8 16.3 -30.8
26 26 L H < S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 106.1 57.4 -64.5 -40.0 -25.7 14.4 -34.1
27 27 A H < S+ 0 0 49 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.897 102.9 53.7 -60.7 -40.8 -27.3 11.3 -32.6
28 28 D H < S+ 0 0 122 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.927 93.9 79.6 -62.6 -45.0 -30.3 13.3 -31.4
29 29 I S < S- 0 0 56 -4,-1.4 2,-0.7 1,-0.2 3,-0.1 -0.298 115.8 -84.4 -58.7 146.4 -31.0 14.6 -34.8
30 30 N > - 0 0 64 1,-0.2 4,-1.5 2,-0.1 5,-0.4 -0.459 51.7-155.9 -53.8 106.6 -32.8 12.1 -36.9
31 31 N H > S+ 0 0 35 -2,-0.7 4,-0.8 -4,-0.5 5,-0.3 0.926 83.3 42.3 -62.0 -43.6 -29.5 10.6 -37.8
32 32 E H 4 S+ 0 0 67 50,-0.2 4,-0.4 2,-0.1 3,-0.2 0.991 120.1 34.6 -66.9 -59.6 -30.7 9.1 -40.9
33 33 W H 4 S+ 0 0 181 1,-0.2 4,-0.2 49,-0.1 3,-0.2 0.943 132.5 10.6 -68.9 -54.4 -32.9 11.8 -42.4
34 34 C H X S+ 0 0 59 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.143 87.8 106.4-122.1 27.1 -31.4 15.1 -41.6
35 35 R H X S+ 0 0 0 -4,-0.8 4,-1.8 -5,-0.4 -1,-0.2 0.949 89.5 45.7 -65.1 -42.8 -28.0 14.5 -40.2
36 36 d H > S+ 0 0 16 -4,-0.4 4,-2.3 -5,-0.3 -1,-0.2 0.847 111.1 54.7 -65.4 -34.9 -26.5 15.7 -43.4
37 37 G H > S+ 0 0 39 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.893 106.9 48.3 -65.2 -42.4 -28.8 18.6 -43.4
38 38 D H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.895 113.2 50.4 -63.3 -39.0 -27.8 19.7 -39.9
39 39 L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.869 108.8 49.5 -66.1 -42.9 -24.2 19.4 -41.0
40 40 S H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.938 110.6 51.8 -65.4 -42.1 -24.7 21.4 -44.1
41 41 S H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.894 108.6 50.2 -63.7 -39.9 -26.4 24.2 -42.1
42 42 M H X S+ 0 0 16 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.959 110.8 48.8 -65.8 -43.9 -23.6 24.4 -39.6
43 43 L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.904 112.6 48.0 -59.6 -44.1 -20.9 24.6 -42.3
44 44 R H X S+ 0 0 146 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.935 110.1 52.5 -63.7 -42.4 -22.8 27.3 -44.1
45 45 S H X S+ 0 0 46 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.929 110.0 46.8 -61.0 -44.6 -23.4 29.3 -41.0
46 46 V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.836 107.9 56.8 -71.4 -25.8 -19.8 29.3 -40.0
47 47 Y H >< S+ 0 0 35 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.946 105.8 52.8 -59.9 -43.6 -18.9 30.3 -43.5
48 48 Q H 3< S+ 0 0 150 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 101.3 56.5 -61.9 -35.3 -21.1 33.2 -42.9
49 49 E H 3< S- 0 0 106 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.896 107.1-153.8 -61.3 -34.1 -19.3 34.1 -39.8
50 50 L << + 0 0 111 -4,-1.4 2,-0.1 -3,-0.6 -3,-0.1 0.734 59.1 138.2 18.4 114.4 -16.3 34.2 -42.1
51 51 G S S- 0 0 37 2,-0.1 2,-0.2 7,-0.1 8,-0.2 0.558 85.5 -64.3 78.3-147.9 -13.6 33.7 -41.2
52 52 V S S- 0 0 70 6,-2.3 -2,-0.3 1,-0.5 11,-0.1 -0.521 96.0 -17.6-146.0-148.8 -12.9 31.7 -44.2
53 53 R S S- 0 0 5 -2,-0.2 -1,-0.5 9,-0.2 4,-0.2 -0.319 74.8-120.6 -59.7 153.2 -14.4 28.4 -45.3
54 54 E > + 0 0 0 1,-0.3 3,-3.7 -11,-0.2 2,-1.4 0.976 37.3 172.2 -67.2 -48.2 -16.1 27.0 -42.3
55 55 G T 3 S- 0 0 0 1,-0.3 -1,-0.3 9,-0.2 -49,-0.1 -0.783 92.6 -57.9 64.3-113.5 -14.5 23.7 -41.8
56 56 K T 3 S+ 0 0 0 -2,-1.4 -50,-0.4 -54,-0.2 -1,-0.3 -0.044 130.2 36.9-140.2 35.1 -16.6 24.0 -38.7
57 57 E S < S- 0 0 17 -3,-3.7 -5,-0.3 -4,-0.2 -7,-0.1 -0.769 114.3 -63.7-156.7-166.5 -15.1 27.2 -37.5
58 58 V S S- 0 0 53 -2,-0.2 -6,-2.3 -7,-0.1 -1,-0.1 0.992 80.6-109.4 -54.2 -58.0 -13.7 30.4 -38.9
59 59 L > - 0 0 15 -8,-0.2 3,-1.4 -3,-0.1 2,-0.4 0.469 41.2-171.2 138.2 46.2 -11.1 28.3 -40.6
60 60 P T 3 S- 0 0 61 0, 0.0 3,-0.1 0, 0.0 -50,-0.1 -0.515 74.6 -15.9 -75.2 128.0 -7.7 28.9 -39.0
61 61 G T 3 S+ 0 0 79 -2,-0.4 2,-0.4 1,-0.2 -2,-0.0 0.667 108.8 117.7 69.5 18.2 -5.0 27.2 -40.9
62 62 b < - 0 0 9 -3,-1.4 2,-0.2 -9,-0.1 -1,-0.2 -0.902 60.7-123.7-123.9 154.0 -7.3 25.0 -42.9
63 63 R > - 0 0 184 -54,-0.4 4,-2.4 -2,-0.4 5,-0.2 -0.602 20.1-124.0 -90.8 153.5 -7.9 24.7 -46.6
64 64 K H > S+ 0 0 64 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.899 110.9 53.3 -61.5 -39.8 -11.4 25.0 -48.1
65 65 E H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.942 111.9 43.3 -62.6 -47.5 -11.1 21.7 -49.7
66 66 V H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.854 108.8 58.8 -68.0 -36.9 -10.2 19.8 -46.5
67 67 M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.934 108.3 43.4 -61.4 -46.2 -12.8 21.7 -44.5
68 68 K H X S+ 0 0 23 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.853 114.8 51.0 -66.8 -35.9 -15.7 20.5 -46.6
69 69 L H X S+ 0 0 77 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.860 111.3 48.2 -66.5 -40.5 -14.3 17.0 -46.7
70 70 T H >X S+ 0 0 17 -4,-2.8 3,-0.8 2,-0.2 4,-0.6 0.945 110.6 49.9 -67.2 -45.8 -14.0 17.0 -43.0
71 71 A H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.946 105.7 58.2 -60.0 -42.0 -17.4 18.2 -42.4
72 72 A H 3< S+ 0 0 0 -4,-2.2 21,-2.9 1,-0.3 22,-0.3 0.784 110.3 42.6 -59.0 -34.8 -18.8 15.6 -44.7
73 73 S H XX S+ 0 0 23 -4,-1.0 4,-2.1 -3,-0.8 3,-0.7 0.365 79.3 100.7 -92.4 0.5 -17.3 12.7 -42.7
74 74 V H >S+ 0 0 0 0, 0.0 5,-3.0 0, 0.0 4,-0.6 0.847 106.5 54.6 -64.1 -32.5 -21.0 11.4 -39.0
76 76 E H X45S+ 0 0 105 -3,-0.7 3,-0.7 2,-0.2 -2,-0.2 0.915 107.0 48.4 -65.6 -43.8 -18.6 8.7 -40.1
77 77 V H 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.910 113.4 48.2 -63.4 -38.8 -16.3 9.4 -37.2
78 78 c H 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.639 110.3-130.2 -71.4 -16.6 -19.3 9.3 -34.9
79 79 K T <<5 + 0 0 168 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.883 57.7 144.2 65.7 38.2 -20.4 6.1 -36.6
80 80 V < - 0 0 22 -5,-3.0 -1,-0.3 11,-0.2 -2,-0.1 -0.941 45.4-127.5-112.4 134.0 -23.8 7.4 -37.2
81 81 P - 0 0 69 0, 0.0 10,-0.3 0, 0.0 -46,-0.1 -0.400 21.1-170.0 -78.2 152.6 -25.6 6.4 -40.4
82 82 I - 0 0 0 -2,-0.1 2,-0.5 10,-0.1 10,-0.2 -0.998 19.9-133.4-140.1 131.4 -27.2 8.7 -42.9
83 83 P - 0 0 32 0, 0.0 6,-0.2 0, 0.0 -47,-0.2 -0.789 8.9-163.0 -81.0 129.3 -29.4 7.8 -45.8
84 84 N S S+ 0 0 107 -2,-0.5 2,-0.2 5,-0.2 5,-0.1 0.973 89.8 15.3 -73.0 -54.3 -28.4 9.6 -48.9
85 85 P S S- 0 0 67 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.508 109.4 -92.1 -95.3-178.9 -31.7 8.8 -50.4
86 86 S S S+ 0 0 91 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.977 124.4 31.2 -58.2 -56.4 -34.4 7.7 -48.0
87 87 G S S+ 0 0 49 -4,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.887 100.7 92.1 -68.8 -41.8 -33.6 4.0 -48.5
88 88 D - 0 0 86 -5,-0.1 2,-0.2 1,-0.1 -4,-0.1 -0.183 68.2-134.9 -66.1 148.1 -29.9 4.1 -49.2
89 89 R + 0 0 197 -6,-0.2 -5,-0.2 -5,-0.1 2,-0.2 -0.524 36.1 143.2 -93.7 164.8 -27.4 3.8 -46.3
90 90 A - 0 0 45 -2,-0.2 3,-0.1 -7,-0.1 -1,-0.0 -0.805 35.2-160.4-171.0-145.8 -24.4 6.0 -45.9
91 91 G S S+ 0 0 12 1,-0.6 2,-0.5 -10,-0.3 -15,-0.2 0.135 76.8 75.0 157.2 -15.3 -22.4 7.6 -43.1
92 92 V - 0 0 40 -10,-0.2 -1,-0.6 -17,-0.2 -19,-0.2 -0.992 57.1-163.0-122.8 134.4 -20.7 10.2 -45.1
93 93 d >> + 0 0 0 -21,-2.9 5,-1.5 -2,-0.5 4,-1.4 -0.089 44.5 145.8 -97.2 28.5 -22.5 13.2 -46.3
94 94 Y T 45 + 0 0 62 -22,-0.3 2,-0.3 3,-0.2 -2,-0.1 -0.601 62.1 38.5 -64.6 122.1 -19.6 13.4 -48.5
95 95 G T >>S+ 0 0 7 -2,-0.5 4,-1.7 28,-0.1 5,-0.5 -0.666 118.8 35.4 133.3 -79.4 -21.5 14.8 -51.3
96 96 D I >>S+ 0 0 42 -2,-0.3 4,-1.4 3,-0.2 5,-0.6 0.993 137.2 27.4 -68.2 -49.3 -24.1 17.3 -50.3
97 97 W I <5S+ 0 0 0 -4,-1.4 -3,-0.2 2,-0.2 -25,-0.1 0.890 130.3 43.3 -69.8 -48.7 -21.8 18.5 -47.5
98 98 A I 4 - 0 0 95 -23,-0.3 4,-2.2 -2,-0.3 3,-0.1 -0.429 46.8-146.2 -60.6 129.2 -23.0 22.3 -65.4
128 128 S T 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.827 99.8 63.3 -65.4 -29.5 -22.2 26.0 -65.1
129 129 H T 4 S+ 0 0 177 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.947 103.1 47.5 -60.3 -45.3 -25.7 26.5 -66.4
130 130 N T 4 S- 0 0 57 1,-0.2 2,-0.3 -26,-0.1 -2,-0.2 0.965 135.3 -22.4 -61.2 -50.0 -27.0 24.8 -63.3
131 131 S < - 0 0 10 -4,-2.2 -1,-0.2 4,-0.0 -5,-0.2 -0.969 58.8-167.4-155.1 166.9 -24.7 26.9 -61.1
132 132 G - 0 0 19 2,-0.7 4,-0.1 -2,-0.3 -5,-0.0 -0.948 46.3 -94.6-151.6 167.1 -21.6 28.9 -61.1
133 133 P S S+ 0 0 108 0, 0.0 17,-0.4 0, 0.0 2,-0.2 0.839 110.4 77.0 -54.9 -34.2 -19.2 30.4 -58.6
134 134 W S S- 0 0 216 1,-0.1 -2,-0.7 15,-0.1 15,-0.0 -0.506 102.8 -97.3 -76.5 149.5 -21.3 33.5 -59.1
135 135 S - 0 0 73 -2,-0.2 2,-0.3 -4,-0.1 14,-0.1 -0.291 38.7-149.9 -67.5 153.2 -24.6 33.4 -57.3
136 136 W - 0 0 91 12,-0.2 2,-0.4 -4,-0.1 12,-0.1 -0.913 5.8-132.6-125.0 152.0 -27.6 32.5 -59.3
137 137 C + 0 0 126 -2,-0.3 8,-0.0 8,-0.0 3,-0.0 -0.865 22.7 179.4-108.7 138.6 -31.2 33.5 -58.9
138 138 N - 0 0 101 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.901 37.4 -95.4-129.2 158.6 -34.1 31.1 -58.9
139 139 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.462 45.1-168.3 -72.3 151.0 -37.7 31.8 -58.5
140 140 A - 0 0 59 2,-0.4 2,-0.3 -2,-0.1 -3,-0.0 -0.944 31.3 -93.6-140.0 159.2 -39.0 31.4 -55.0
141 141 T S S- 0 0 139 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.572 101.0 -14.3 -70.9 131.2 -42.3 31.3 -53.3
142 142 G S S- 0 0 58 -2,-0.3 2,-0.6 1,-0.1 -2,-0.4 -0.301 117.2 -51.0 67.5-162.8 -43.1 34.7 -52.2
143 143 Y S S+ 0 0 237 -4,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.919 71.6 155.6-116.8 111.9 -40.1 37.0 -52.4
144 144 K - 0 0 172 -2,-0.6 2,-0.4 2,-0.0 -4,-0.0 -0.983 16.9-170.1-131.1 143.2 -37.1 35.7 -50.6
145 145 V + 0 0 139 -2,-0.4 2,-0.3 -8,-0.0 -8,-0.0 -0.995 13.4 155.1-136.0 142.5 -33.5 36.6 -51.3
146 146 S - 0 0 96 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.967 43.1-100.2-155.3 166.9 -30.2 35.1 -50.1
147 147 A - 0 0 78 -2,-0.3 2,-0.6 -12,-0.1 -2,-0.0 -0.836 31.2-170.3 -99.3 124.6 -26.7 34.8 -51.2
148 148 L + 0 0 57 -2,-0.6 2,-0.3 -12,-0.1 -12,-0.2 -0.952 28.4 130.7-114.6 115.3 -25.7 31.6 -52.7
149 149 T + 0 0 82 -2,-0.6 -15,-0.1 2,-0.3 -2,-0.0 -0.923 58.6 11.2-149.8 171.7 -22.0 31.1 -53.3
150 150 G S S+ 0 0 39 -17,-0.4 2,-0.1 -2,-0.3 3,-0.1 -0.384 118.7 49.1 58.8-123.4 -19.4 28.5 -52.5
151 151 P - 0 0 21 0, 0.0 -50,-0.5 0, 0.0 -2,-0.3 -0.276 66.6-167.5 -46.9 114.2 -21.5 25.6 -51.6
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