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 .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8754.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 69.4 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 .
12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
81 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.4 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 1 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 D >> 0 0 39 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -39.9 -24.4 58.5 77.7
2 2 Y H 3> + 0 0 9 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.824 360.0 55.7 -64.6 -35.7 -23.1 61.6 79.2
3 3 V H 3> S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.884 103.5 52.9 -59.1 -42.1 -24.8 63.8 76.9
4 4 M H <> S+ 0 0 23 -3,-0.6 4,-2.9 1,-0.2 -2,-0.2 0.880 112.0 52.2 -62.3 -37.4 -28.2 62.2 77.7
5 5 E H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.924 106.2 47.3 -62.9 -43.7 -27.1 63.1 81.3
6 6 R H X S+ 0 0 12 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.914 118.5 47.8 -62.8 -42.1 -26.3 66.7 80.6
7 7 C H < S+ 0 0 0 -4,-2.8 10,-0.7 2,-0.2 -2,-0.2 0.884 109.3 47.0 -70.9 -39.6 -29.7 66.7 79.0
8 8 F H < S+ 0 0 52 -4,-2.9 11,-0.5 1,-0.2 -1,-0.2 0.858 112.6 53.4 -65.7 -35.3 -31.7 64.9 81.6
9 9 T H < S+ 0 0 18 -4,-2.5 2,-1.1 -5,-0.2 3,-0.5 0.858 93.5 95.7 -69.8 -31.1 -30.2 67.3 84.2
10 10 M < + 0 0 17 -4,-1.5 7,-0.6 1,-0.2 -1,-0.1 -0.604 18.1 112.7 -78.4 100.6 -31.3 70.1 82.1
11 11 K S S+ 0 0 147 -2,-1.1 -1,-0.2 5,-0.2 5,-0.1 0.071 84.1 72.0 -84.0 -7.6 -34.4 71.8 82.9
12 12 D S S+ 0 0 142 -3,-0.5 -2,-0.1 1,-0.1 4,-0.1 0.734 103.5 46.0 -64.9 -36.4 -31.7 74.3 83.6
13 13 F S S- 0 0 34 -6,-0.1 -1,-0.1 2,-0.1 102,-0.0 -0.959 102.2-112.3-121.1 139.6 -31.6 74.2 79.7
14 14 P S S+ 0 0 113 0, 0.0 2,-2.4 0, 0.0 -1,-0.0 0.607 101.8 85.3 -66.2 -15.3 -34.8 74.4 77.6
15 15 V S S- 0 0 9 99,-0.1 2,-1.7 1,-0.1 -5,-0.1 -0.446 75.1-167.7 -80.4 72.3 -34.4 70.8 76.3
16 16 T + 0 0 61 -2,-2.4 -5,-0.2 -5,-0.1 -8,-0.1 -0.524 28.6 148.9 -86.9 78.2 -36.2 69.6 79.5
17 17 W - 0 0 30 -2,-1.7 2,-0.2 -10,-0.7 48,-0.0 -0.778 39.7-141.7 -66.0 141.6 -36.0 65.8 79.9
18 18 P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.693 12.0-158.1 -71.5 154.7 -36.0 65.2 83.7
19 19 T + 0 0 29 -11,-0.5 2,-0.4 -2,-0.2 4,-0.1 -0.926 15.6 170.7-121.1 130.3 -33.9 62.6 85.5
20 20 K + 0 0 176 -2,-0.3 2,-0.1 2,-0.1 -11,-0.0 -0.954 32.3 96.9-135.1 125.3 -34.9 61.4 88.8
21 21 W S S- 0 0 180 -2,-0.4 2,-0.4 0, 0.0 3,-0.1 -0.230 98.6 -39.0-147.7-118.7 -33.3 58.5 90.4
22 22 W > - 0 0 195 1,-0.2 4,-3.0 -2,-0.1 3,-0.5 -0.925 69.9-139.2-115.2 120.2 -30.5 58.8 93.0
23 23 K H > S+ 0 0 144 -2,-0.4 4,-1.9 1,-0.3 5,-0.2 0.749 90.3 35.5 -64.0 -42.4 -28.8 61.6 91.4
24 24 G H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.926 121.7 47.8 -63.6 -42.6 -25.1 60.7 91.8
25 25 G H > S+ 0 0 50 -3,-0.5 4,-2.8 1,-0.2 -2,-0.2 0.880 110.5 49.5 -62.4 -43.9 -25.7 57.0 91.4
26 26 C H X S+ 0 0 18 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.928 113.0 44.4 -63.8 -46.5 -27.8 57.2 88.5
27 27 E H X S+ 0 0 22 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.913 114.5 52.1 -63.8 -42.1 -25.6 59.4 86.5
28 28 H H X S+ 0 0 93 -4,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.825 103.3 56.1 -62.8 -40.0 -22.7 57.2 87.7
29 29 E H X S+ 0 0 107 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.917 111.9 44.8 -60.7 -42.5 -24.3 54.1 86.6
30 30 V H X S+ 0 0 39 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.888 110.8 51.5 -63.8 -44.2 -24.6 55.7 83.1
31 31 R H X S+ 0 0 42 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.890 111.0 50.1 -61.5 -41.4 -21.1 57.0 83.1
32 32 E H X S+ 0 0 61 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.899 111.1 48.8 -62.4 -43.0 -20.0 53.4 84.0
33 33 K H X S+ 0 0 103 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 113.2 47.1 -61.5 -43.3 -22.1 52.0 81.1
34 34 C H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.888 110.3 52.3 -65.0 -41.4 -20.6 54.5 78.7
35 35 C H X S+ 0 0 18 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.923 111.1 49.2 -59.7 -40.2 -17.2 53.8 80.0
36 36 Q H X S+ 0 0 92 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.816 106.9 51.6 -64.8 -42.7 -17.8 50.1 79.4
37 37 Q H X S+ 0 0 82 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.924 111.1 50.6 -60.0 -46.1 -19.1 50.5 75.9
38 38 L H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 112.6 43.4 -66.6 -40.4 -16.1 52.4 75.0
39 39 S H < S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 116.4 52.1 -64.2 -41.6 -13.6 49.9 76.5
40 40 Q H < S+ 0 0 141 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.746 97.1 69.3 -61.9 -33.4 -15.7 47.1 74.8
41 41 I S < S- 0 0 66 -4,-1.9 5,-0.2 1,-0.2 4,-0.0 -0.127 110.0 -66.5 -81.0 175.4 -15.9 48.4 71.3
42 42 A > - 0 0 47 1,-0.1 4,-5.0 2,-0.1 7,-0.2 -0.316 48.4-109.9 -67.5 161.9 -12.5 48.3 69.2
43 43 P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.846 122.0 23.2 -59.7 -39.8 -9.7 50.7 70.5
44 44 H T > S+ 0 0 131 3,-0.1 4,-1.7 1,-0.1 5,-0.2 0.590 117.0 61.3 -71.7 -34.3 -10.1 52.9 67.4
45 45 C H > S+ 0 0 60 2,-0.2 4,-3.4 3,-0.2 2,-0.3 0.905 100.7 72.6 -67.4 -30.2 -13.7 51.8 66.8
46 46 R H < S+ 0 0 0 -4,-5.0 2,-0.3 2,-0.2 93,-0.2 -0.707 99.5 30.9 -73.1 135.5 -13.7 53.4 70.2
47 47 C H > S+ 0 0 1 -2,-0.3 4,-3.2 92,-0.1 -1,-0.2 -0.700 118.6 56.9 82.8 -62.7 -13.3 57.0 69.6
48 48 D H X S+ 0 0 56 -4,-1.7 4,-2.5 -2,-0.3 -2,-0.2 0.945 112.6 44.7 -64.6 -39.6 -15.2 56.6 66.2
49 49 A H X S+ 0 0 13 -4,-3.4 4,-3.4 2,-0.2 -1,-0.2 0.890 110.3 52.4 -61.2 -42.8 -18.0 55.2 68.5
50 50 I H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.895 112.2 47.4 -61.8 -42.3 -17.7 57.9 71.0
51 51 M H X S+ 0 0 27 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.947 113.2 45.4 -62.6 -46.7 -18.0 60.3 68.2
52 52 K H X S+ 0 0 83 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.891 115.3 49.3 -62.9 -42.7 -21.0 58.6 66.7
53 53 T H X S+ 0 0 34 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.911 111.8 48.0 -61.5 -42.7 -22.6 58.3 70.3
54 54 L H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.905 114.3 44.6 -61.5 -46.8 -22.0 61.8 71.1
55 55 F H X S+ 0 0 23 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.891 113.9 52.7 -65.2 -38.7 -23.5 62.9 67.7
56 56 L H X S+ 0 0 14 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.921 110.5 47.8 -61.5 -43.1 -26.4 60.4 68.3
57 57 L H X S+ 0 0 11 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.884 110.5 50.3 -65.6 -39.9 -27.1 61.8 71.7
58 58 A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.929 112.6 46.4 -62.6 -44.8 -27.1 65.3 70.4
59 59 L H X S+ 0 0 32 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.898 114.0 48.7 -64.4 -42.6 -29.4 64.4 67.7
60 60 L H X S+ 0 0 16 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.895 108.4 54.0 -64.4 -40.7 -31.7 62.5 70.2
61 61 A H X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.917 112.1 43.9 -60.9 -44.8 -31.7 65.3 72.5
62 62 L H X S+ 0 0 65 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.949 114.7 49.8 -60.8 -46.7 -32.9 67.7 69.7
63 63 V H X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.901 115.3 43.0 -62.0 -42.6 -35.4 65.2 68.5
64 64 A H X S+ 0 0 15 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.858 112.8 50.6 -65.4 -41.1 -36.7 64.8 72.1
65 65 S H X S+ 0 0 18 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.909 112.4 52.8 -62.2 -39.0 -36.7 68.6 72.9
66 66 T H X S+ 0 0 58 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.938 112.6 40.2 -64.8 -45.6 -38.6 68.8 69.5
67 67 T H X S+ 0 0 39 -4,-2.3 4,-3.8 2,-0.2 5,-0.2 0.939 114.4 53.4 -61.7 -44.8 -41.3 66.3 70.5
68 68 S H X S+ 0 0 22 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.901 113.1 43.5 -64.9 -40.0 -41.5 67.6 74.0
69 69 A H X S+ 0 0 50 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.913 114.7 48.3 -62.6 -46.8 -42.1 71.3 72.7
70 70 Q H X S+ 0 0 123 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.931 117.2 45.2 -64.0 -41.7 -44.6 70.2 70.0
71 71 Y H X>S+ 0 0 111 -4,-3.8 4,-0.7 -5,-0.2 5,-0.6 0.842 109.3 50.8 -72.5 -36.2 -46.3 68.2 72.7
72 72 S H ><5S+ 0 0 69 -4,-2.8 3,-1.0 -5,-0.2 -1,-0.2 0.898 108.3 55.3 -62.9 -39.3 -46.4 70.7 75.4
73 73 V H 3<5S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.951 106.3 52.2 -58.4 -41.2 -47.8 73.0 72.8
74 74 G H 3<5S- 0 0 65 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.482 111.3-131.5 -73.6 -9.7 -50.6 70.4 72.3
75 75 G T <<5S+ 0 0 60 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.104 76.2 76.6 94.8 -3.5 -51.2 70.4 76.0
76 76 G < - 0 0 40 -5,-0.6 2,-0.6 3,-0.0 -2,-0.1 -0.945 65.9-150.5-129.3 115.0 -51.3 67.0 77.4
77 77 Y - 0 0 155 -2,-0.4 2,-2.5 1,-0.1 4,-0.1 -0.488 14.4-161.0-118.8 76.5 -47.9 65.5 77.8
78 78 N S >>S- 0 0 118 -2,-0.6 4,-1.4 2,-0.1 5,-0.6 0.002 77.1 -77.0 43.1 21.9 -47.8 61.8 77.6
79 79 D T 45S- 0 0 77 -2,-2.5 -3,-0.0 1,-0.2 -8,-0.0 -0.256 83.9 -44.0 43.1-150.0 -44.6 62.7 79.3
80 80 V T 45S- 0 0 16 1,-0.1 -1,-0.2 -9,-0.0 -9,-0.2 0.853 113.3 -65.5 -60.7 -38.5 -42.0 64.0 77.0
81 81 G T 45S- 0 0 36 -3,-0.3 -2,-0.2 -4,-0.1 -1,-0.1 0.240 121.1 -7.4 137.1 83.2 -43.2 61.2 74.8
82 82 G T <5S+ 0 0 37 -4,-1.4 -3,-0.2 9,-0.0 6,-0.1 0.643 86.4 150.2 67.8 24.2 -42.4 58.0 76.4
83 83 G < + 0 0 18 -5,-0.6 2,-0.6 5,-0.0 -4,-0.1 0.811 57.5 82.1 -62.1 -26.4 -40.5 60.1 78.9
84 84 G S S- 0 0 34 -6,-0.2 4,-0.3 1,-0.1 -1,-0.0 -0.798 94.2-134.7 -70.8 118.5 -41.6 57.2 81.0
85 85 G > + 0 0 52 -2,-0.6 4,-1.4 3,-0.1 -1,-0.1 0.646 63.6 78.6 -65.9 -40.6 -38.9 54.9 80.0
86 86 S T 4 S+ 0 0 92 2,-0.3 2,-2.4 1,-0.2 -2,-0.1 -0.258 104.2 11.1 -82.9 158.4 -39.6 51.4 79.2
87 87 Q T > S+ 0 0 142 1,-0.2 4,-1.8 4,-0.0 -1,-0.2 -0.051 120.6 73.8 70.0 -43.7 -40.9 50.1 75.8
88 88 Q H > S+ 0 0 27 -2,-2.4 4,-3.1 -4,-0.3 -2,-0.3 0.923 89.5 60.2 -56.7 -39.6 -40.1 53.8 75.1
89 89 C H X S+ 0 0 52 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.887 100.7 47.7 -57.2 -47.3 -36.6 52.2 75.2
90 90 P H 4 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.912 114.8 49.2 -60.5 -40.8 -37.2 49.8 72.3
91 91 Q H X S+ 0 0 123 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.903 108.4 52.1 -63.5 -40.1 -38.6 52.7 70.4
92 92 E H X S+ 0 0 57 -4,-3.1 4,-3.5 1,-0.2 -1,-0.2 0.882 102.4 59.0 -61.2 -40.6 -35.7 54.8 71.3
93 93 R H X S+ 0 0 180 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.940 110.2 43.6 -56.9 -44.0 -33.4 52.1 70.0
94 94 P H > S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.915 112.2 50.8 -71.7 -35.8 -35.2 52.4 66.6
95 95 N H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.935 114.7 46.7 -62.5 -40.2 -35.2 56.1 66.6
96 96 L H X S+ 0 0 55 -4,-3.5 4,-3.5 2,-0.2 -1,-0.2 0.909 105.8 54.7 -65.8 -42.9 -31.5 55.8 67.4
97 97 G H X S+ 0 0 29 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.897 116.3 42.3 -58.6 -41.0 -30.7 53.2 64.8
98 98 S H X S+ 0 0 67 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.739 109.1 54.6 -79.0 -30.1 -32.2 55.8 62.3
99 99 C H X S+ 0 0 12 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.915 110.2 53.9 -59.3 -40.3 -30.6 58.7 63.9
100 100 K H X>S+ 0 0 105 -4,-3.5 4,-1.7 2,-0.2 5,-0.6 0.938 108.5 41.9 -63.0 -46.9 -27.5 56.6 63.2
101 101 R H X5S+ 0 0 185 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.975 125.5 36.4 -62.0 -50.4 -27.8 55.9 59.6
102 102 G H <>S+ 0 0 37 -4,-1.6 5,-0.6 3,-0.2 -2,-0.2 0.599 120.1 40.8 -97.0 -9.4 -28.9 59.4 58.8
103 103 V H <5S+ 0 0 18 -4,-3.0 -1,-0.2 3,-0.3 -3,-0.2 0.541 122.2 41.8-108.2 -2.0 -26.9 61.6 61.2
104 104 I H <5S+ 0 0 34 -4,-1.7 -2,-0.2 -5,-0.4 -3,-0.2 0.668 134.9 23.4 -89.3 -35.6 -23.8 59.7 60.7
105 105 Q T < S+ 0 0 3 -2,-0.5 4,-2.3 5,-0.1 8,-0.2 -0.116 76.7 76.4-120.8 0.1 -25.2 70.0 67.3
112 112 F H > S+ 0 0 103 -3,-0.3 4,-0.7 1,-0.2 7,-0.1 0.747 87.1 52.0 -79.2 -33.7 -25.2 73.8 67.3
113 113 G H 4 S+ 0 0 80 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.940 112.1 48.8 -57.0 -43.7 -28.8 74.2 66.4
114 114 I H 4 S+ 0 0 14 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.947 124.5 23.0 -66.0 -42.0 -29.6 71.8 69.4
115 115 G H < - 0 0 10 -4,-2.3 2,-0.6 1,-0.3 -3,-0.2 0.992 58.5-157.9 -77.7 -67.6 -27.4 73.6 72.0
116 116 G S < S- 0 0 50 -4,-0.7 -1,-0.3 -5,-0.1 4,-0.1 -0.994 99.9 -23.2 92.5-116.1 -26.4 77.0 71.7
117 117 G S > S+ 0 0 62 -2,-0.6 4,-1.6 2,-0.1 5,-0.2 0.360 125.2 87.7-103.9 -6.8 -23.6 76.0 74.0
118 118 A H > S+ 0 0 8 1,-0.3 4,-3.0 2,-0.2 5,-0.1 0.852 85.9 60.5 -64.9 -36.0 -25.0 73.1 75.6
119 119 V H > S+ 0 0 0 1,-0.2 4,-2.2 -8,-0.2 -1,-0.3 0.911 104.0 49.9 -54.2 -42.4 -23.6 71.1 72.7
120 120 F H > S+ 0 0 112 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.862 110.6 46.3 -64.8 -40.5 -20.2 72.3 73.8
121 121 K H X S+ 0 0 78 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.892 112.5 55.3 -61.7 -44.4 -20.5 71.3 77.4
122 122 Q H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.880 106.7 46.8 -60.3 -43.0 -21.9 68.0 76.1
123 123 I H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.793 110.5 53.8 -72.7 -29.8 -18.9 67.3 73.9
124 124 Q H X S+ 0 0 87 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.908 105.8 51.6 -62.5 -40.0 -16.6 68.1 76.7
125 125 R H X S+ 0 0 73 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.889 109.4 51.2 -61.8 -39.7 -18.4 65.7 79.0
126 126 A H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.910 107.4 52.3 -61.1 -44.0 -18.0 62.9 76.3
127 127 Q H X S+ 0 0 40 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.856 108.1 54.7 -60.4 -38.1 -14.3 63.7 76.1
128 128 I H X S+ 0 0 82 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.860 99.9 58.2 -60.5 -42.1 -14.3 63.3 80.0
129 129 L H X S+ 0 0 4 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.887 105.4 49.1 -52.0 -46.7 -15.7 59.9 79.8
130 130 P H >>S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 5,-0.7 0.826 104.1 60.1 -66.9 -35.4 -12.7 58.7 77.6
131 131 S H <5S+ 0 0 78 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.944 107.8 48.1 -55.1 -44.9 -10.3 60.2 80.1
132 132 K H <5S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.888 107.6 49.2 -60.5 -45.1 -12.0 57.8 82.6
133 133 C H <5S- 0 0 22 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.904 83.5-171.2 -62.0 -42.4 -11.8 54.7 80.5
134 134 N T <5 + 0 0 123 -4,-2.2 2,-0.7 1,-0.2 -3,-0.1 0.890 28.1 163.5 56.1 44.5 -8.0 55.9 80.1
135 135 M < - 0 0 49 -5,-0.7 -1,-0.2 1,-0.2 3,-0.1 -0.051 59.7 -84.3-111.1 40.3 -8.4 53.1 77.7
136 136 G S S+ 0 0 79 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.586 84.6 136.0 84.5 12.9 -5.5 53.4 75.3
137 137 V - 0 0 21 -7,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.875 47.6-163.8-121.3 122.9 -7.0 55.8 73.1
138 138 D - 0 0 94 -2,-0.6 -1,-0.2 -3,-0.1 3,-0.1 0.664 35.6-147.4 -64.0 -17.2 -5.5 58.9 71.6
139 139 C - 0 0 32 1,-0.2 2,-1.5 -93,-0.2 -92,-0.1 0.865 22.2-179.0 50.3 49.0 -9.1 60.1 70.8
140 140 R + 0 0 176 1,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.815 8.0 177.8 -89.2 96.9 -8.5 61.9 67.7
141 141 F - 0 0 13 -2,-1.5 2,-2.3 3,-0.3 4,-0.2 0.612 65.8 -24.2 -26.7-161.5 -11.9 63.1 67.0
142 142 P S S- 0 0 36 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.068 105.5 -83.7 -74.9 34.3 -12.5 65.3 63.9
143 143 S S S+ 0 0 118 -2,-2.3 2,-0.3 1,-0.4 -3,-0.1 0.866 124.3 61.2 55.1 31.4 -8.9 66.3 64.2
144 144 G S S- 0 0 29 3,-0.1 -1,-0.4 0, 0.0 -3,-0.3 -0.739 108.7 -99.4-145.3-176.8 -10.1 68.7 66.6
145 145 Y S S+ 0 0 175 1,-0.3 2,-0.3 -2,-0.3 -2,-0.1 0.774 109.7 12.1 -65.1 -31.0 -11.9 68.0 69.9
146 146 Y 0 0 42 -5,-0.1 -1,-0.3 -4,-0.1 -26,-0.0 -0.962 360.0 360.0-155.7 142.4 -14.9 68.8 68.0
147 147 W 0 0 186 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.811 360.0 360.0-163.9 360.0 -16.2 69.4 64.5