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 .
180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 68.9 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 .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
100 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.2 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 1 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 A 0 0 92 0, 0.0 2,-0.4 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0-179.9 -31.2 -80.8 21.2
2 2 M + 0 0 56 56,-0.1 2,-0.3 57,-0.0 4,-0.1 -0.996 360.0 161.8-123.8 131.2 -34.5 -78.8 21.0
3 3 G - 0 0 53 2,-0.5 4,-0.1 -2,-0.4 0, 0.0 -0.874 53.5-111.1-143.4 165.5 -34.1 -75.2 20.6
4 4 G S S+ 0 0 101 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.856 98.2 85.0 -62.3 -40.7 -36.1 -72.3 19.4
5 5 L S S- 0 0 115 1,-0.1 -2,-0.5 2,-0.1 4,-0.1 -0.256 97.1 -90.9 -70.3 157.0 -33.9 -72.2 16.5
6 6 Y - 0 0 49 2,-0.3 -1,-0.1 1,-0.1 140,-0.1 -0.297 35.1-112.5 -66.1 149.2 -34.6 -74.4 13.4
7 7 Q S S+ 0 0 86 138,-0.1 2,-0.5 -3,-0.1 -1,-0.1 0.637 111.7 62.3 -65.5 -19.7 -32.9 -77.8 13.4
8 8 Y S S- 0 0 42 137,-0.2 2,-0.6 40,-0.0 -2,-0.3 -0.970 84.0-144.5-109.0 131.6 -31.0 -76.2 10.5
9 9 Q - 0 0 149 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.816 25.5-135.0-100.3 125.9 -28.9 -73.2 11.3
10 10 Y - 0 0 77 -2,-0.6 132,-0.1 1,-0.1 2,-0.1 -0.672 11.5-105.0-116.0 147.1 -29.0 -70.8 8.5
11 11 Q - 0 0 68 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.260 56.4 -91.5 -92.3 141.7 -26.4 -68.8 6.7
12 12 L - 0 0 134 1,-0.2 -1,-0.2 129,-0.1 126,-0.1 0.030 17.4-108.8-115.7 145.2 -26.5 -65.4 7.6
13 13 P + 0 0 80 0, 0.0 -1,-0.2 0, 0.0 121,-0.1 -0.387 59.3 144.0 -65.7 141.2 -28.0 -62.0 6.7
14 14 S + 0 0 65 119,-0.1 120,-0.1 -3,-0.1 -2,-0.0 0.656 36.8 15.7-137.5 -91.9 -25.2 -60.1 5.3
15 15 Y + 0 0 117 118,-0.1 2,-3.5 115,-0.1 119,-0.1 -0.108 47.7 148.3-118.5 20.3 -24.3 -57.5 2.7
16 16 R + 0 0 116 117,-0.1 2,-0.4 118,-0.1 114,-0.1 -0.380 28.5 134.6 -82.6 77.4 -27.2 -55.7 1.3
17 17 T - 0 0 95 -2,-3.5 -2,-0.1 113,-0.0 117,-0.0 -0.993 45.1-144.7-114.4 129.7 -25.5 -52.5 0.7
18 18 N - 0 0 73 -2,-0.4 2,-0.8 112,-0.0 -2,-0.0 -0.864 3.1-152.5 -97.9 119.2 -26.1 -50.9 -2.7
19 19 P - 0 0 68 0, 0.0 3,-0.5 0, 0.0 111,-0.1 -0.853 68.1 -44.9 -78.5 119.1 -23.5 -49.0 -4.6
20 20 C S S- 0 0 132 -2,-0.8 2,-0.7 1,-0.2 3,-0.4 0.463 95.7 -60.1 54.5 41.1 -25.3 -46.5 -6.8
21 21 G - 0 0 57 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.030 54.6-127.2 90.5 -28.2 -28.3 -47.9 -8.6
22 22 V + 0 0 43 -2,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.914 41.8 172.4 54.0 48.9 -26.8 -50.7 -10.8
23 23 S - 0 0 123 -3,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.818 44.8 -6.1 -60.4 -39.6 -28.4 -49.2 -13.9
24 24 A S S+ 0 0 63 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.908 81.6 37.3-149.3 155.9 -26.9 -51.3 -16.7
25 25 A S S- 0 0 105 -2,-0.3 -1,-0.1 103,-0.0 0, 0.0 0.532 76.4 -36.8 80.2 158.7 -24.6 -53.9 -18.2
26 26 I - 0 0 166 1,-0.1 -2,-0.0 102,-0.1 -1,-0.0 -0.145 38.3-150.2 -82.9 129.1 -23.3 -57.2 -17.1
27 27 P - 0 0 16 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.625 13.3-158.1 -57.2 140.5 -22.1 -58.7 -13.6
28 28 P S > S+ 0 0 85 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.245 93.1 82.1 -73.4 4.8 -19.5 -61.4 -13.3
29 29 Y H > S+ 0 0 84 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.807 72.4 62.9 -94.3 -20.3 -21.5 -61.6 -10.2
30 30 Y H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.902 105.2 51.6 -63.8 -41.1 -24.4 -63.7 -11.5
31 31 A H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.946 113.6 40.9 -62.6 -46.9 -21.7 -66.4 -12.1
32 32 Q H X S+ 0 0 110 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.920 115.2 54.7 -65.7 -41.1 -20.3 -66.2 -8.5
33 33 Q H X S+ 0 0 2 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.932 111.5 43.4 -59.7 -47.8 -24.0 -65.9 -7.2
34 34 L H X S+ 0 0 60 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.885 113.3 48.6 -64.7 -42.7 -25.0 -69.0 -9.0
35 35 Q H X S+ 0 0 119 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.896 115.1 48.4 -64.1 -41.4 -21.9 -71.1 -8.0
36 36 M H X S+ 0 0 69 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.894 110.8 49.8 -63.7 -42.9 -22.5 -70.0 -4.4
37 37 M H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.886 108.4 51.2 -63.8 -41.7 -26.1 -70.8 -4.6
38 38 M H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.924 113.1 48.3 -61.4 -44.7 -25.4 -74.4 -6.0
39 39 Q H X S+ 0 0 128 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.920 113.4 44.3 -61.9 -46.0 -22.9 -74.9 -3.1
40 40 L H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.857 112.9 53.6 -64.3 -40.0 -25.2 -73.7 -0.4
41 41 E H X S+ 0 0 26 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.899 105.5 52.3 -63.9 -43.0 -28.2 -75.6 -1.8
42 42 R H X S+ 0 0 184 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.917 110.7 46.8 -60.4 -44.9 -26.3 -78.9 -1.8
43 43 A H X S+ 0 0 50 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.912 114.2 48.5 -63.5 -42.9 -25.3 -78.5 1.9
44 44 A H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.927 112.9 47.8 -61.9 -44.2 -28.9 -77.6 2.8
45 45 T H < S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 117.2 44.1 -62.9 -42.4 -30.1 -80.7 0.8
46 46 A H < S+ 0 0 60 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.875 108.8 53.6 -65.0 -44.9 -27.6 -83.0 2.4
47 47 S H < S+ 0 0 55 -4,-3.0 2,-2.9 1,-0.3 -1,-0.2 0.867 90.5 75.1 -63.5 -39.9 -27.9 -81.9 6.0
48 48 S < + 0 0 40 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.3 -0.252 69.0 111.5 -79.5 62.0 -31.5 -82.3 6.1
49 49 S + 0 0 81 -2,-2.9 2,-0.2 -3,-0.2 -3,-0.0 -0.939 45.4 141.2-147.8 135.7 -31.1 -86.1 6.3
50 50 L - 0 0 103 -2,-0.3 2,-0.3 103,-0.0 -2,-0.0 -0.615 31.3-137.0-168.6 171.4 -32.1 -87.3 9.5
51 51 Y > - 0 0 162 -2,-0.2 4,-1.4 1,-0.1 5,-0.2 -0.994 35.7-100.0-166.6 169.8 -33.8 -90.1 11.7
52 52 E H > S+ 0 0 96 -2,-0.3 4,-3.6 2,-0.2 5,-0.3 0.841 118.3 61.3 -55.7 -39.0 -36.1 -91.3 14.7
53 53 P H > S+ 0 0 89 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.935 102.3 51.6 -61.3 -33.5 -32.9 -91.9 16.7
54 54 A H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.972 114.3 39.4 -61.9 -43.8 -32.3 -88.2 16.4
55 55 L H X S+ 0 0 12 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.871 120.0 50.2 -66.5 -37.5 -35.9 -87.2 17.7
56 56 M H X S+ 0 0 33 -4,-3.6 4,-2.8 2,-0.2 -1,-0.2 0.878 106.7 53.0 -64.9 -40.0 -35.3 -90.1 20.1
57 57 Q H X S+ 0 0 108 -4,-3.4 4,-2.6 -5,-0.3 -2,-0.2 0.896 108.4 50.6 -59.4 -41.6 -31.9 -88.6 21.1
58 58 Q H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.910 111.4 47.3 -62.2 -43.6 -33.6 -85.4 21.8
59 59 Q H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.908 112.7 50.3 -62.9 -42.9 -36.2 -87.2 24.0
60 60 Q H X S+ 0 0 68 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.897 108.7 50.5 -62.2 -44.0 -33.4 -89.1 25.8
61 61 Q H X S+ 0 0 85 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.923 114.3 44.7 -61.3 -44.9 -31.4 -85.9 26.5
62 62 L H X S+ 0 0 48 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 113.5 49.0 -64.7 -44.6 -34.6 -84.2 27.9
63 63 L H X>S+ 0 0 1 -4,-2.9 5,-1.7 2,-0.2 4,-1.1 0.904 115.8 45.1 -62.2 -42.5 -35.5 -87.3 30.0
64 64 A H <5S+ 0 0 63 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.896 111.2 52.6 -67.0 -41.4 -31.8 -87.5 31.3
65 65 A H <5S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 104.1 57.7 -61.3 -40.3 -31.7 -83.7 32.0
66 66 Q H <5S- 0 0 126 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.900 114.5-118.1 -58.1 -39.4 -34.8 -84.0 34.0
67 67 G T <5 + 0 0 35 -4,-1.1 2,-2.2 -3,-0.3 -3,-0.2 0.571 62.3 147.6 105.7 24.9 -33.2 -86.5 36.3
68 68 L < - 0 0 22 -5,-1.7 -1,-0.1 1,-0.2 -2,-0.1 -0.596 31.4-168.4 -85.0 74.2 -35.6 -89.4 35.6
69 69 N S S+ 0 0 149 -2,-2.2 2,-1.9 1,-0.2 3,-0.3 0.708 73.6 70.8 -44.9 -37.2 -32.6 -91.6 36.1
70 70 P + 0 0 61 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.660 56.5 168.2 -77.8 81.5 -34.6 -94.6 34.7
71 71 M S S+ 0 0 70 -2,-1.9 2,-0.9 1,-0.1 -2,-0.1 0.732 79.4 67.6 -63.6 -28.1 -34.6 -93.4 31.0
72 72 A S S- 0 0 81 -3,-0.3 2,-0.9 -4,-0.0 -1,-0.1 -0.893 94.2-157.8 -77.8 117.3 -35.8 -96.8 30.8
73 73 M + 0 0 16 -2,-0.9 9,-0.1 1,-0.2 -2,-0.1 -0.660 35.3 150.5-114.3 86.2 -39.0 -96.0 32.5
74 74 M + 0 0 155 -2,-0.9 -1,-0.2 4,-0.1 2,-0.0 0.755 48.2 91.3 -63.9 -40.0 -40.6 -99.1 34.1
75 75 M S > S- 0 0 94 1,-0.1 4,-3.1 -5,-0.1 100,-0.0 -0.307 78.0-128.7 -71.7 147.4 -42.4 -97.4 37.0
76 76 A T 4 S+ 0 0 59 2,-0.2 5,-0.2 1,-0.2 -1,-0.1 0.930 114.8 49.1 -62.3 -44.2 -45.9 -96.1 36.7
77 77 Q T > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 112.6 47.7 -62.6 -43.0 -44.7 -92.7 38.0
78 78 N H > S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.901 110.3 52.0 -63.6 -42.8 -41.8 -92.7 35.5
79 79 M H X S+ 0 0 3 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.919 111.8 45.2 -60.6 -44.1 -44.1 -93.7 32.6
80 80 P H > S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.906 115.4 47.8 -67.7 -39.7 -46.6 -90.7 33.3
81 81 M H X S+ 0 0 78 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.937 113.3 49.1 -67.5 -39.3 -43.6 -88.3 33.8
82 82 K H X S+ 0 0 19 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.887 107.7 53.3 -64.4 -37.8 -42.1 -89.7 30.5
83 83 M H X S+ 0 0 52 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.900 107.1 52.8 -60.3 -40.9 -45.4 -89.2 28.6
84 84 V H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.901 108.6 49.2 -60.4 -43.5 -45.5 -85.6 29.8
85 85 I H X S+ 0 0 20 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.910 112.0 48.6 -61.1 -43.8 -41.9 -85.0 28.4
86 86 V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 114.0 46.8 -62.1 -43.5 -42.9 -86.6 25.0
87 87 L H X S+ 0 0 66 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.897 111.6 49.8 -64.9 -41.6 -46.1 -84.5 24.9
88 88 V H X S+ 0 0 87 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 112.0 49.8 -62.9 -44.0 -44.1 -81.3 25.9
89 89 V H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 112.2 48.5 -60.6 -44.0 -41.6 -82.1 23.1
90 90 W H X S+ 0 0 76 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 111.2 49.1 -63.6 -43.8 -44.5 -82.6 20.6
91 91 L H X S+ 0 0 98 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.885 109.0 51.1 -63.0 -42.5 -46.1 -79.5 21.5
92 92 A H X S+ 0 0 51 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.911 113.6 46.7 -61.8 -43.9 -42.8 -77.5 21.1
93 93 L H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.892 110.1 52.3 -63.6 -42.2 -42.3 -79.0 17.7
94 94 S H X S+ 0 0 41 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.900 109.9 49.7 -62.4 -40.2 -46.0 -78.3 16.7
95 95 A H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.915 111.0 49.0 -61.8 -43.8 -45.4 -74.6 17.8
96 96 A H X S+ 0 0 27 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.921 114.6 45.0 -61.9 -44.3 -42.2 -74.4 15.7
97 97 S H X S+ 0 0 38 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.896 111.9 53.1 -66.8 -39.9 -44.1 -76.0 12.6
98 98 A H X S+ 0 0 37 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.873 106.6 53.5 -59.3 -41.2 -47.1 -73.6 13.3
99 99 S H X S+ 0 0 55 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.894 108.3 48.9 -60.0 -44.7 -44.8 -70.5 13.2
100 100 A H < S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.922 115.4 45.3 -60.0 -45.5 -43.4 -71.5 9.9
101 101 M H < S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 107.2 53.9 -64.8 -44.7 -46.9 -71.9 8.6
102 102 Q H < S+ 0 0 149 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 94.8 87.0 -62.4 -34.1 -48.4 -68.7 10.0
103 103 M < + 0 0 108 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 -0.655 50.2 98.9 -88.1 86.6 -45.6 -66.8 8.3
104 104 P + 0 0 55 0, 0.0 5,-0.1 0, 0.0 -3,-0.0 -0.743 19.6 137.6 -96.5 146.2 -46.5 -66.1 4.9
105 105 C S S- 0 0 139 -2,-0.3 2,-0.1 3,-0.3 4,-0.1 0.352 92.8 -54.0 -95.7 -54.7 -47.7 -62.6 4.6
106 106 P S S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.386 96.3 117.1-162.4 127.9 -45.6 -62.6 1.6
107 107 C S S- 0 0 85 1,-1.6 2,-0.3 -2,-0.1 3,-0.1 -0.342 112.8 -98.2 -83.7 7.3 -42.1 -63.4 1.0
108 108 A - 0 0 44 1,-0.1 -1,-1.6 2,-0.1 -3,-0.3 -0.504 52.6 -59.8 73.8-161.6 -44.9 -65.5 -0.6
109 109 G - 0 0 25 2,-0.5 3,-0.1 -2,-0.3 -1,-0.1 -0.078 68.6 -89.3-120.7 13.0 -45.9 -68.6 1.0
110 110 L S S+ 0 0 27 1,-0.3 2,-0.4 37,-0.1 -2,-0.1 0.582 105.2 103.9 66.6 22.4 -43.0 -70.9 1.1
111 111 Q S S- 0 0 152 4,-0.0 2,-0.6 37,-0.0 -2,-0.5 -0.999 83.9 -1.5-127.1 129.9 -44.3 -71.9 -2.4
112 112 G S S+ 0 0 81 2,-0.7 -4,-0.0 -2,-0.4 3,-0.0 0.002 118.7 71.6 87.9 -34.6 -43.1 -71.0 -5.7
113 113 L S S+ 0 0 21 -2,-0.6 7,-0.3 6,-0.1 6,-0.2 0.817 98.5 61.7 -65.7 -40.8 -40.2 -68.9 -4.3
114 114 Y + 0 0 12 5,-0.1 -2,-0.7 1,-0.1 30,-0.1 -0.511 52.5 86.0-114.3 172.9 -38.6 -72.1 -3.2
115 115 G S >> S- 0 0 54 -2,-0.2 3,-1.5 -4,-0.1 4,-0.6 0.496 95.0-150.4 67.3 43.6 -37.4 -75.0 -5.1
116 116 A H 3> + 0 0 3 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.319 67.9 51.7 -64.5 -33.3 -35.2 -72.2 -4.7
117 117 G H 3> S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.909 107.3 52.9 -62.3 -45.5 -32.8 -72.0 -7.6
118 118 A H <> S+ 0 0 78 -3,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.955 118.7 35.6 -61.7 -50.2 -35.3 -72.1 -10.2
119 119 G H X S+ 0 0 22 -4,-0.6 4,-1.5 -6,-0.2 -1,-0.2 0.910 122.5 41.2 -67.6 -44.9 -37.2 -69.2 -8.7
120 120 L H X S+ 0 0 0 -4,-2.9 4,-3.3 -7,-0.3 -3,-0.2 0.830 110.1 59.7 -71.7 -38.8 -34.3 -67.0 -7.2
121 121 T H X S+ 0 0 47 -4,-3.1 4,-0.7 -5,-0.3 -1,-0.2 0.931 108.1 43.3 -59.1 -46.6 -32.1 -67.5 -10.3
122 122 T H >X S+ 0 0 113 -4,-1.3 4,-0.8 -5,-0.4 3,-0.7 0.916 116.5 47.6 -63.4 -45.8 -34.7 -66.0 -12.7
123 123 M H >< S+ 0 0 79 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.900 110.7 53.3 -63.0 -41.0 -35.4 -63.2 -10.2
124 124 M H 3< S+ 0 0 2 -4,-3.3 4,-0.3 1,-0.3 -2,-0.2 0.394 89.7 71.6 -86.6 0.6 -31.5 -62.7 -9.8
125 125 G H << S+ 0 0 45 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.772 95.3 80.2 -53.1 -42.8 -31.2 -62.3 -13.5
126 126 A S << S- 0 0 55 -3,-1.0 2,-0.7 -4,-0.8 6,-0.1 -0.478 98.5 -0.7 -68.9 141.5 -33.0 -59.1 -12.3
127 127 G S S- 0 0 57 4,-0.1 2,-0.3 -2,-0.1 3,-0.3 -0.231 87.3-114.7 104.4 -37.7 -31.2 -56.3 -10.9
128 128 G > - 0 0 1 -2,-0.7 4,-1.8 -4,-0.3 -102,-0.1 -0.794 69.2 -10.2 115.4-158.4 -27.5 -56.8 -10.6
129 129 L H > S+ 0 0 26 -2,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.856 130.5 51.9 -62.5 -36.5 -24.8 -57.2 -7.9
130 130 Y H > S+ 0 0 47 -3,-0.3 4,-1.8 1,-0.2 5,-0.3 0.928 106.8 49.3 -64.3 -47.7 -27.3 -56.1 -5.1
131 131 P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 5,-0.5 0.928 108.4 52.5 -62.7 -42.5 -30.1 -58.4 -5.9
132 132 Y H X S+ 0 0 30 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.951 113.5 40.5 -66.8 -39.5 -28.0 -61.6 -6.0
133 133 A H X S+ 0 0 11 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.951 123.5 38.3 -63.2 -50.7 -26.2 -61.2 -2.5
134 134 E H X S+ 0 0 9 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.856 115.7 50.9 -75.8 -39.4 -29.3 -59.9 -0.6
135 135 Y H < S+ 0 0 75 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.950 110.0 51.9 -66.7 -43.0 -31.8 -62.2 -2.3
136 136 L H <>S+ 0 0 0 -4,-1.7 5,-1.6 -5,-0.5 6,-0.3 0.908 112.8 43.0 -62.3 -44.2 -29.7 -65.3 -1.6
137 137 R I <>S+ 0 0 42 -4,-1.6 5,-0.9 -5,-0.2 -1,-0.2 0.885 124.0 33.8 -66.0 -42.7 -29.2 -64.6 2.0
138 138 Q I <5S+ 0 0 72 -4,-2.3 -2,-0.2 3,-0.1 -3,-0.2 0.763 125.3 41.1 -95.5 -27.5 -32.9 -63.6 2.8
139 139 P I > 5S+ 0 0 24 0, 0.0 3,-2.1 0, 0.0 5,-0.3 0.358 122.6 16.3 -79.0-126.5 -34.5 -65.9 0.4
140 140 Q I 3>5S+ 0 0 2 1,-0.3 4,-1.2 2,-0.1 5,-0.4 0.337 125.8 45.2 -62.7 -34.4 -33.2 -69.2 -0.0
141 141 C I 3>S+ 0 0 3 -4,-1.2 5,-0.8 -5,-0.3 6,-0.5 0.743 109.0 44.7 -82.5 -35.1 -35.2 -73.0 3.1
145 145 A H <5S+ 0 0 3 -4,-1.2 -137,-0.2 -5,-0.4 -138,-0.1 0.891 124.5 34.3 -60.5 -46.7 -34.1 -73.7 6.5
146 146 A T <5S+ 0 0 4 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 0.860 119.8 49.3 -60.7 -40.3 -37.5 -72.8 7.8
147 147 A T 5S- 0 0 1 -4,-0.3 2,-3.3 3,-0.3 3,-0.4 -0.582 115.6 -7.7-158.4 161.7 -39.6 -74.0 5.1
148 148 P T >5S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.274 133.7 50.0 -6.7 -39.6 -40.1 -76.8 3.0
149 149 Y H > S+ 0 0 12 -6,-0.5 4,-2.5 -3,-0.4 -3,-0.3 0.861 112.8 58.0 -76.9 -25.0 -37.9 -77.8 8.3
151 151 A H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.932 105.5 55.1 -58.4 -39.4 -41.7 -78.4 7.7
152 152 G H X S+ 0 0 30 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.882 110.7 42.5 -58.2 -46.9 -40.5 -81.8 6.5
153 153 C H X S+ 0 0 23 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.889 113.2 50.2 -61.1 -48.5 -38.7 -82.6 9.6
154 154 G H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.843 108.8 53.8 -64.4 -40.8 -41.3 -81.3 12.0
155 155 Q H X S+ 0 0 126 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.935 112.4 44.0 -61.2 -45.0 -44.0 -83.4 10.1
156 156 T H X S+ 0 0 67 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.892 112.1 53.5 -62.9 -43.9 -41.9 -86.6 10.6
157 157 S H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.878 106.1 51.9 -64.2 -34.9 -41.2 -85.6 14.1
158 158 A H < S+ 0 0 28 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.903 108.1 52.1 -59.6 -43.7 -44.9 -85.2 14.8
159 159 M H X S+ 0 0 130 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.905 111.9 46.4 -60.7 -43.2 -45.6 -88.7 13.4
160 160 Y H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 110.4 52.0 -64.1 -42.9 -42.9 -90.2 15.7
161 161 Q H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.915 106.0 54.6 -61.0 -44.1 -44.2 -88.3 18.7
162 162 P H > S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.931 114.3 44.3 -60.9 -40.5 -47.9 -89.7 18.0
163 163 L H X S+ 0 0 89 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.924 109.0 51.1 -65.8 -42.9 -46.4 -93.1 18.1
164 164 R H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.901 115.0 48.6 -58.4 -45.0 -44.1 -92.6 21.1
165 165 Q H X S+ 0 0 19 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.886 107.9 51.6 -64.8 -42.1 -47.4 -91.4 22.9
166 166 Q H X S+ 0 0 93 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.885 108.9 51.6 -61.1 -40.7 -49.5 -94.3 21.7
167 167 C H X S+ 0 0 65 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 111.4 48.8 -62.0 -41.9 -46.8 -96.7 23.1
168 168 C H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.912 111.1 48.7 -62.7 -44.1 -47.0 -94.8 26.5
169 169 Q H X S+ 0 0 81 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.895 111.9 48.7 -63.1 -42.6 -50.7 -94.9 26.6
170 170 Q H X S+ 0 0 116 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 113.6 47.9 -61.6 -44.5 -50.7 -98.7 25.8
171 171 Q H X S+ 0 0 83 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.899 111.3 50.0 -63.8 -42.9 -48.1 -99.2 28.5
172 172 M H X S+ 0 0 41 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.912 111.8 48.2 -61.1 -43.7 -50.1 -97.1 31.0
173 173 R H X S+ 0 0 176 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.909 112.9 47.4 -64.9 -43.0 -53.3 -99.0 30.3
174 174 M H X S+ 0 0 116 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 111.8 51.0 -63.8 -40.9 -51.5 -102.4 30.6
175 175 M H X S+ 0 0 31 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.913 109.6 50.0 -62.3 -40.7 -49.8 -101.3 33.9
176 176 D H X S+ 0 0 97 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.895 110.0 51.7 -62.6 -42.8 -53.3 -100.2 35.3
177 177 V H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.937 111.2 47.2 -62.6 -42.0 -54.7 -103.6 34.4
178 178 Q H < S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 111.0 50.4 -62.8 -42.8 -51.8 -105.3 36.2
179 179 S H < 0 0 103 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.918 360.0 360.0 -62.1 -41.0 -52.3 -103.1 39.3
180 180 V < 0 0 158 -4,-2.3 -3,-0.0 -5,-0.2 0, 0.0 0.037 360.0 360.0 -70.3 360.0 -56.0 -104.0 39.3