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 .
294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21249.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
176 59.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
120 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.7 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 1 3 0 0 0 0 1 1 0 0 1 1 0 0 1 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 0 150 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.7 -43.4 6.3 -68.7
2 2 M - 0 0 117 1,-0.2 3,-0.2 138,-0.0 138,-0.0 -0.705 360.0-151.9 -82.5 126.6 -46.8 4.8 -68.0
3 3 S S S- 0 0 110 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.998 70.3 -39.1 -60.7 -62.9 -47.9 5.9 -64.6
4 4 E - 0 0 121 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.893 33.1-152.1-164.0 131.5 -49.9 2.8 -64.1
5 5 A S S- 0 0 48 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.933 90.7 -58.0 -63.7 -40.7 -52.1 0.7 -66.3
6 6 Q S S- 0 0 82 -3,-0.1 -1,-0.3 3,-0.1 3,-0.2 -0.705 84.4 -55.1-167.3-152.0 -53.7 0.0 -63.0
7 7 K S S- 0 0 180 1,-0.6 2,-0.3 -2,-0.2 -2,-0.2 0.932 130.8 -29.6 -62.2 -40.3 -51.9 -1.4 -60.1
8 8 V S S- 0 0 52 -4,-0.1 -1,-0.6 -3,-0.1 2,-0.3 -0.934 72.8-112.5-159.4 155.5 -51.4 -3.8 -62.9
9 9 A - 0 0 19 -2,-0.3 5,-0.5 -3,-0.2 -3,-0.1 -0.734 19.5-143.3 -90.8 145.8 -53.5 -4.7 -65.8
10 10 K S > S+ 0 0 41 -2,-0.3 4,-1.5 3,-0.2 5,-0.3 0.941 101.2 41.4 -72.5 -47.3 -54.9 -8.2 -65.7
11 11 P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.956 121.0 46.1 -64.5 -44.7 -54.6 -8.8 -69.4
12 12 V H 4 S+ 0 0 51 2,-0.2 2,-3.1 1,-0.2 -4,-0.0 -0.303 118.1 32.7 -79.6 173.1 -51.2 -7.2 -69.5
13 13 R H > S+ 0 0 138 1,-0.3 4,-0.6 -2,-0.1 -1,-0.2 -0.350 119.9 55.1 75.9 -71.0 -49.2 -8.4 -66.6
14 14 L H >< S+ 0 0 7 -2,-3.1 3,-1.9 -4,-1.5 -1,-0.3 0.891 93.2 69.5 -62.7 -39.2 -50.9 -11.8 -66.9
15 15 S T 3< S+ 0 0 25 -4,-1.8 -1,-0.3 1,-0.3 -3,-0.1 0.793 98.6 51.8 -56.2 -28.3 -49.9 -12.1 -70.5
16 16 P T 34 S+ 0 0 68 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.790 106.0 54.5 -72.6 -28.4 -46.4 -12.5 -69.2
17 17 Q S XX S+ 0 0 94 -3,-1.9 3,-2.2 -4,-0.6 4,-0.9 0.908 97.0 62.0 -73.3 -45.3 -47.4 -15.3 -66.8
18 18 P H 3> S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.716 87.6 72.5 -57.1 -18.4 -49.1 -17.6 -69.3
19 19 P H 34 S+ 0 0 61 0, 0.0 5,-0.2 0, 0.0 -2,-0.2 0.854 93.1 55.7 -65.8 -25.8 -45.9 -18.0 -71.2
20 20 Q H <> S+ 0 0 147 -3,-2.2 4,-1.3 -4,-0.3 5,-0.1 0.972 110.9 44.7 -66.3 -41.9 -44.7 -20.2 -68.4
21 21 V H X S+ 0 0 32 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.877 113.2 51.2 -65.7 -38.7 -47.7 -22.3 -68.8
22 22 L H >X S+ 0 0 55 -4,-2.7 4,-3.6 1,-0.2 3,-0.5 0.974 109.1 47.6 -68.7 -51.9 -47.4 -22.4 -72.6
23 23 P H 3> S+ 0 0 71 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.756 101.8 64.8 -59.2 -20.1 -43.8 -23.4 -72.8
24 24 L H 3X S+ 0 0 106 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.962 115.0 32.4 -62.3 -45.2 -44.4 -26.1 -70.3
25 25 A H X S+ 0 0 53 -4,-3.6 4,-0.7 1,-0.2 3,-0.6 0.906 113.0 48.9 -65.3 -42.4 -44.6 -26.4 -75.9
27 27 G H >< S+ 0 0 51 -4,-3.1 3,-0.9 -5,-0.3 -1,-0.2 0.873 107.4 56.4 -63.8 -38.4 -41.4 -27.5 -74.4
28 28 G H 3< S+ 0 0 29 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.3 0.743 91.3 74.3 -63.6 -27.1 -42.9 -30.9 -73.6
29 29 A H X< S+ 0 0 28 -4,-0.9 3,-0.6 -3,-0.6 4,-0.4 0.898 89.6 68.3 -57.8 -41.1 -43.7 -31.2 -77.3
30 30 A T << S+ 0 0 65 -3,-0.9 0, 0.0 -4,-0.7 0, 0.0 -0.490 101.7 14.7 -85.0 153.8 -40.1 -31.9 -78.1
31 31 T T 3 S+ 0 0 146 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.330 93.7 106.3 72.2 0.3 -38.1 -35.0 -77.2
32 32 V S < S- 0 0 60 -3,-0.6 2,-0.3 -4,-0.3 -2,-0.1 0.987 86.7 -91.7 -70.9 -55.2 -41.2 -36.9 -76.3
33 33 A - 0 0 68 -4,-0.4 -1,-0.2 1,-0.1 4,-0.2 -0.832 39.6 -78.5 155.7 169.3 -41.4 -39.3 -79.3
34 34 A S > S+ 0 0 87 -2,-0.3 3,-0.7 2,-0.1 4,-0.3 0.938 113.9 63.2 -61.8 -41.1 -43.0 -39.2 -82.6
35 35 A T 3 S+ 0 0 70 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.338 101.7 21.0 -83.7 161.5 -46.2 -40.2 -81.0
36 36 S T 3 S+ 0 0 49 1,-0.2 8,-0.3 -2,-0.1 -1,-0.2 0.466 86.3 111.2 65.5 2.9 -48.3 -38.3 -78.4
37 37 D S < S+ 0 0 15 -3,-0.7 7,-1.1 -4,-0.2 -1,-0.2 0.889 77.2 56.5 -67.8 -33.4 -46.5 -35.1 -79.6
38 38 S S S- 0 0 40 -4,-0.3 6,-1.9 5,-0.1 7,-0.2 0.525 135.0 -42.8 -70.3-142.5 -49.9 -34.3 -80.9
39 39 R S S+ 0 0 148 5,-0.2 7,-0.7 4,-0.2 4,-0.4 0.963 81.4 169.5 -57.4 -51.1 -52.9 -34.2 -78.7
40 40 G - 0 0 27 1,-0.2 3,-0.3 2,-0.2 6,-0.1 -0.117 67.7 -61.5 65.1-175.0 -51.8 -37.4 -76.9
41 41 G S S- 0 0 62 1,-0.4 2,-0.3 4,-0.0 -1,-0.2 0.968 135.1 -4.3 -63.7 -47.2 -53.7 -38.2 -73.8
42 42 Y S S+ 0 0 177 -6,-0.1 -1,-0.4 4,-0.1 2,-0.2 -0.935 105.6 98.8-142.1 117.0 -52.3 -34.9 -72.8
43 43 K S >>S- 0 0 25 -4,-0.4 4,-2.6 -2,-0.3 5,-0.6 -0.543 84.9 -15.3-160.6-129.8 -49.9 -33.1 -75.0
44 44 V H >5S+ 0 0 15 -6,-1.9 4,-0.9 -7,-1.1 -5,-0.2 0.961 141.2 27.5 -59.9 -52.9 -50.0 -30.2 -77.5
45 45 E H >5S+ 0 0 63 -7,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.959 130.7 38.9 -72.0 -48.8 -53.7 -30.2 -77.9
46 46 Q H >>5S+ 0 0 84 -7,-0.7 4,-1.0 1,-0.2 3,-0.6 0.899 114.9 49.9 -71.6 -42.5 -54.6 -31.6 -74.5
47 47 K H 3X5S+ 0 0 40 -4,-2.6 4,-2.4 -8,-0.3 -1,-0.2 0.814 102.8 63.4 -67.1 -31.2 -52.1 -29.8 -72.4
48 48 L H 3X S+ 0 0 106 -2,-0.5 4,-0.5 1,-0.1 -1,-0.2 0.935 78.4 48.9 -71.5 -43.0 -61.6 -8.7 -61.2
63 63 A T 4 S+ 0 0 44 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.868 98.7 64.5 -66.3 -41.8 -61.5 -5.0 -61.9
64 64 P T 4 S+ 0 0 25 0, 0.0 5,-0.3 0, 0.0 -1,-0.2 0.731 87.2 69.3 -63.9 -21.8 -63.8 -4.8 -64.8
65 65 P T > + 0 0 50 0, 0.0 4,-0.8 0, 0.0 -2,-0.2 0.971 69.8 156.0 -59.5 -52.4 -66.9 -5.9 -63.1
66 66 A T < S- 0 0 53 -4,-0.5 3,-0.3 -3,-0.5 7,-0.1 0.140 74.6 -72.9 52.9 176.8 -67.2 -2.8 -61.0
67 67 D T 4 S- 0 0 173 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.955 126.7 -16.2 -63.0 -45.7 -70.6 -1.9 -59.7
68 68 K T 4 S- 0 0 152 4,-0.0 2,-0.5 5,-0.0 -1,-0.4 -0.885 81.0-168.2-152.4 117.9 -71.0 -1.2 -63.4
69 69 Y < - 0 0 100 -4,-0.8 4,-0.1 -2,-0.3 -3,-0.0 -0.968 43.5 -75.5-121.6 126.1 -67.9 -0.8 -65.5
70 70 K S S- 0 0 111 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.200 97.8 -20.5 27.9-134.9 -67.9 0.6 -69.0
71 71 T S S- 0 0 95 1,-0.3 -2,-0.1 2,-0.1 3,-0.0 -0.138 113.4 -40.3 -82.7-172.9 -69.2 -1.8 -71.4
72 72 F > - 0 0 145 1,-0.2 4,-1.3 2,-0.1 5,-0.3 -0.258 53.8-143.1 -54.4 134.0 -69.2 -5.5 -70.6
73 73 E H >>S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 5,-0.7 0.938 98.2 46.6 -63.6 -46.9 -66.0 -6.3 -68.9
74 74 T H >5S+ 0 0 24 3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.852 103.4 62.5 -67.1 -38.3 -65.8 -9.6 -70.6
75 75 A H 45S+ 0 0 19 2,-0.2 9,-0.3 1,-0.2 -1,-0.2 0.971 116.8 23.3 -61.3 -56.2 -66.5 -8.5 -74.0
76 76 F H <5S+ 0 0 143 -4,-1.3 8,-1.2 7,-0.2 9,-0.6 0.994 137.4 28.7 -71.3 -55.1 -63.6 -6.2 -74.6
77 77 S H <5S+ 0 0 14 -4,-1.6 8,-0.5 -5,-0.3 -3,-0.2 0.913 117.8 43.1 -73.9 -43.5 -61.2 -7.6 -72.1
78 78 K S < - 0 0 6 -2,-0.4 4,-1.0 -4,-0.3 5,-0.5 -0.998 42.4-137.5-144.2 141.1 -63.3 -10.4 -77.0
84 84 A H > S+ 0 0 53 -8,-1.2 4,-2.0 -2,-0.3 5,-0.4 0.924 94.5 53.4 -66.2 -45.8 -59.9 -9.7 -78.2
85 85 S H > S+ 0 0 7 -9,-0.6 4,-2.3 -8,-0.5 -7,-0.1 0.971 122.0 19.9 -59.8 -69.8 -57.9 -11.7 -75.6
86 86 T H > S+ 0 0 22 2,-0.2 4,-3.9 1,-0.2 5,-0.4 0.917 124.9 52.9 -70.5 -42.2 -59.3 -15.1 -75.7
87 87 K H X S+ 0 0 128 -4,-1.0 4,-3.0 -9,-0.3 -1,-0.2 0.936 115.3 42.1 -62.2 -42.5 -60.9 -15.0 -79.1
88 88 G H X S+ 0 0 37 -4,-2.0 4,-2.7 -5,-0.5 5,-0.3 0.907 115.5 50.8 -65.9 -41.0 -57.7 -13.9 -80.6
89 89 L H X S+ 0 0 40 -4,-2.3 4,-1.8 -5,-0.4 -2,-0.2 0.947 117.2 38.5 -62.9 -48.9 -55.8 -16.4 -78.5
90 90 D H X S+ 0 0 95 -4,-3.9 4,-3.2 2,-0.2 5,-0.3 0.913 114.6 54.7 -68.5 -40.9 -58.0 -19.2 -79.6
91 91 A H X S+ 0 0 41 -4,-3.0 4,-3.6 -5,-0.4 5,-0.3 0.933 110.1 45.3 -61.5 -45.2 -58.3 -18.1 -83.1
92 92 A H X S+ 0 0 13 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.906 114.5 49.0 -64.2 -41.4 -54.6 -17.9 -83.7
93 93 Y H X S+ 0 0 27 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.953 119.1 37.3 -64.6 -48.6 -54.1 -21.3 -82.0
94 94 S H X S+ 0 0 60 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.924 120.5 47.1 -68.7 -44.0 -56.8 -23.0 -84.0
95 95 I H X S+ 0 0 71 -4,-3.6 4,-2.6 -5,-0.3 -2,-0.2 0.908 110.4 52.8 -64.9 -41.2 -56.0 -21.0 -87.2
96 96 K H X S+ 0 0 4 -4,-3.3 4,-1.2 -5,-0.3 -1,-0.2 0.935 113.4 43.1 -62.1 -45.1 -52.4 -21.7 -86.9
97 97 E H X S+ 0 0 67 -4,-2.1 4,-0.8 -5,-0.2 3,-0.4 0.892 109.9 57.5 -67.7 -36.3 -53.0 -25.4 -86.6
98 98 R H >< S+ 0 0 190 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.919 103.4 53.2 -60.5 -40.5 -55.5 -25.3 -89.3
99 99 H H 3X S+ 0 0 97 -4,-2.6 4,-3.3 1,-0.3 -1,-0.3 0.857 95.0 72.1 -61.9 -30.8 -52.9 -23.8 -91.6
100 100 G H 3X S+ 0 0 13 -4,-1.2 4,-3.6 -3,-0.4 -1,-0.3 0.842 91.1 57.2 -56.0 -35.6 -50.7 -26.7 -90.7
101 101 G H << S+ 0 0 50 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.971 114.7 36.7 -61.2 -48.4 -52.9 -29.0 -92.7
102 102 P H 4 S+ 0 0 104 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.838 114.9 53.9 -68.9 -31.2 -52.3 -26.9 -95.7
103 103 T H < S- 0 0 34 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.940 119.5-127.6 -62.8 -45.4 -48.7 -26.3 -94.7
104 104 E < - 0 0 92 -4,-3.6 -1,-0.2 -5,-0.3 3,-0.0 -0.440 25.5 -53.6 121.6 173.7 -48.7 -30.0 -94.6
105 105 T - 0 0 74 -2,-0.2 2,-0.6 -4,-0.2 12,-0.1 -0.137 60.6-103.8 -70.3 172.5 -47.7 -32.7 -92.2
106 106 Y + 0 0 95 10,-0.2 2,-0.3 11,-0.1 -1,-0.1 -0.910 65.6 114.1-110.0 119.5 -44.3 -32.7 -90.7
107 107 K S > S- 0 0 127 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.884 79.7 -70.7-158.9-171.8 -41.8 -35.2 -92.0
108 108 F H > S+ 0 0 180 -2,-0.3 4,-1.4 2,-0.2 3,-0.4 0.944 129.7 43.5 -60.7 -48.7 -38.6 -35.1 -93.9
109 109 I H > S+ 0 0 120 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.944 115.0 48.4 -65.7 -45.2 -40.1 -34.0 -97.2
110 110 P H > S+ 0 0 7 0, 0.0 4,-3.8 0, 0.0 -1,-0.3 0.744 99.9 69.5 -65.6 -19.9 -42.4 -31.4 -95.6
111 111 S H < S+ 0 0 67 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.1 0.981 109.4 33.5 -59.7 -52.2 -39.4 -30.1 -93.7
112 112 L H < S+ 0 0 165 -4,-1.4 -1,-0.2 -3,-0.3 -3,-0.1 0.893 117.1 58.1 -66.3 -38.0 -38.0 -28.8 -96.9
113 113 E H < S- 0 0 118 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.935 127.6 -33.0 -61.2 -45.1 -41.4 -28.1 -98.2
114 114 A < - 0 0 29 -4,-3.8 -1,-0.2 -5,-0.1 3,-0.2 -0.959 60.7 -93.6-163.2 173.6 -42.2 -25.9 -95.3
115 115 A > + 0 0 32 -2,-0.3 3,-2.0 1,-0.2 2,-0.2 0.858 67.1 165.7 -63.7 -33.7 -41.6 -25.3 -91.7
116 116 V T 3> + 0 0 3 1,-0.3 4,-3.0 2,-0.3 -1,-0.2 -0.321 68.0 9.9 59.6-119.2 -44.8 -27.3 -91.4
117 117 K H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.918 137.5 48.2 -59.8 -40.2 -45.2 -28.4 -87.9
118 118 Q H <> S+ 0 0 142 -3,-2.0 4,-3.1 1,-0.2 -2,-0.3 0.924 110.6 52.2 -64.6 -37.3 -42.4 -26.2 -86.9
119 119 A H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.899 106.6 54.7 -61.1 -39.1 -44.1 -23.5 -88.9
120 120 Y H X S+ 0 0 17 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.948 111.6 42.5 -59.8 -48.3 -47.3 -24.2 -86.9
121 121 G H X S+ 0 0 32 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.918 114.8 50.9 -65.0 -42.1 -45.5 -23.7 -83.7
122 122 A H X S+ 0 0 62 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.900 103.4 59.0 -63.4 -39.7 -43.7 -20.6 -85.0
123 123 T H X S+ 0 0 56 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.892 103.6 50.8 -61.8 -40.0 -46.9 -19.0 -86.2
124 124 V H < S+ 0 0 19 -4,-1.4 5,-0.4 2,-0.2 -1,-0.3 0.922 103.8 59.6 -63.4 -38.2 -48.4 -19.1 -82.8
125 125 A H X S+ 0 0 55 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.936 109.9 43.0 -58.3 -42.0 -45.4 -17.4 -81.3
126 126 R H X S+ 0 0 181 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.961 114.6 49.5 -64.5 -48.4 -45.9 -14.5 -83.6
127 127 A H X S+ 0 0 29 -4,-2.6 4,-1.2 1,-0.3 -2,-0.2 0.951 118.0 39.0 -64.3 -51.6 -49.6 -14.4 -83.0
128 128 P H > S+ 0 0 39 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.762 113.4 57.1 -61.7 -23.6 -49.3 -14.5 -79.3
129 129 E H >X S+ 0 0 142 -4,-1.9 3,-0.9 -5,-0.4 4,-0.8 0.919 104.6 51.7 -70.0 -40.7 -46.2 -12.2 -79.5
130 130 V H 3X S+ 0 0 51 -4,-2.9 4,-2.5 1,-0.3 3,-0.5 0.813 95.9 68.4 -64.5 -32.5 -48.1 -9.5 -81.3
131 131 K H 3X S+ 0 0 38 -4,-1.2 4,-2.9 1,-0.3 5,-0.3 0.886 94.6 58.2 -57.7 -35.2 -50.9 -9.5 -78.8
132 132 Y H S+ 0 0 62 -3,-0.1 3,-0.6 2,-0.1 -1,-0.2 0.862 98.0 66.2 -56.6 -35.1 -64.8 20.8 -50.6
157 157 S T 3 S+ 0 0 63 -3,-0.4 -4,-0.0 1,-0.2 0, 0.0 -0.129 81.2 49.2 -79.6 178.7 -63.8 22.8 -53.6
158 158 R T 3 S+ 0 0 137 1,-0.1 -1,-0.2 72,-0.0 4,-0.1 0.401 87.0 96.8 69.5 -1.8 -65.6 25.8 -55.2
159 159 F X + 0 0 29 -3,-0.6 3,-2.2 1,-0.2 4,-0.2 0.799 68.4 68.6 -75.7 -33.2 -65.7 27.2 -51.7
160 160 K T >> S+ 0 0 170 1,-0.3 3,-2.6 2,-0.2 4,-0.5 0.802 81.6 74.1 -58.7 -30.9 -62.6 29.2 -52.4
161 161 I H >> S+ 0 0 63 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.796 79.5 77.1 -54.5 -27.9 -64.6 31.3 -54.8
162 162 A H <> S+ 0 0 30 -3,-2.2 4,-3.1 1,-0.3 -1,-0.3 0.808 81.8 64.9 -55.3 -32.8 -66.1 32.8 -51.7
163 163 A H <> S+ 0 0 70 -3,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.947 105.4 43.3 -59.1 -44.7 -63.0 34.9 -51.1
164 164 T H << S+ 0 0 67 -3,-0.9 5,-0.3 -4,-0.5 -1,-0.2 0.914 111.6 55.0 -65.5 -40.1 -63.7 36.8 -54.3
165 165 V H X S+ 0 0 25 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.939 108.0 49.5 -59.9 -42.9 -67.3 37.1 -53.4
166 166 A H >< S+ 0 0 57 -4,-3.1 3,-0.8 2,-0.2 -1,-0.2 0.950 111.9 47.1 -62.8 -47.7 -66.5 38.6 -50.1
167 167 T G >< S+ 0 0 89 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.970 115.0 41.9 -66.3 -53.7 -64.1 41.2 -51.5
168 168 P G >4 S+ 0 0 43 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.587 91.3 91.0 -65.0 -1.6 -66.2 42.5 -54.4
169 169 L G X< + 0 0 32 -3,-0.8 3,-1.5 -4,-0.6 -2,-0.2 0.641 56.7 96.7 -62.6 -15.2 -69.0 42.3 -51.9
170 170 S G X> + 0 0 71 -3,-1.9 3,-1.4 1,-0.3 4,-1.1 0.283 44.2 108.4 -61.5 13.2 -67.9 45.9 -51.3
171 171 H H <> + 0 0 21 -3,-0.6 4,-2.7 1,-0.3 -1,-0.3 0.701 65.2 75.5 -59.6 -23.1 -70.8 46.8 -53.7
172 172 S H <> S+ 0 0 64 -3,-1.5 4,-2.8 2,-0.2 -1,-0.3 0.889 91.5 48.0 -58.9 -43.0 -72.2 48.0 -50.4
173 173 T H <> S+ 0 0 88 -3,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.970 114.2 44.7 -65.9 -47.1 -70.0 51.0 -50.4
174 174 A H < S+ 0 0 56 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.870 116.6 48.5 -62.4 -36.8 -70.8 51.9 -53.9
175 175 A H >< S+ 0 0 8 -4,-2.7 3,-2.3 1,-0.2 5,-0.3 0.896 104.4 60.2 -66.1 -39.4 -74.4 51.2 -53.1
176 176 N H 3< S+ 0 0 108 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.843 93.2 63.7 -60.3 -36.0 -74.2 53.3 -50.0
177 177 S T 3< S+ 0 0 100 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.675 82.7 121.0 -63.7 -12.7 -73.3 56.4 -52.0
178 178 A S < S- 0 0 20 -3,-2.3 4,-0.1 -4,-0.2 -3,-0.1 -0.142 76.6-124.8 -58.4 147.1 -76.8 55.9 -53.4
179 179 P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.160 66.2 -83.3 -73.3 16.0 -79.2 58.7 -53.0
180 180 A S S+ 0 0 61 1,-0.3 2,-0.3 -5,-0.3 -2,-0.1 0.709 113.5 100.3 75.1 24.4 -81.5 56.2 -51.4
181 181 N S S+ 0 0 112 1,-0.0 -1,-0.3 2,-0.0 0, 0.0 -0.994 84.6 3.9-141.6 140.8 -82.4 55.4 -55.0
182 182 D S > S+ 0 0 112 -2,-0.3 4,-2.1 -4,-0.1 5,-0.2 0.650 81.9 135.3 61.6 19.2 -81.2 52.5 -57.1
183 183 K H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.945 75.0 43.7 -61.4 -43.9 -79.3 51.3 -54.2
184 184 F H > S+ 0 0 80 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.923 107.3 59.8 -64.9 -42.4 -80.6 47.8 -55.0
185 185 T H > S+ 0 0 60 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.885 101.6 53.8 -58.0 -39.7 -79.9 48.2 -58.7
186 186 V H X S+ 0 0 51 -4,-2.1 4,-3.1 2,-0.2 5,-0.4 0.946 113.0 43.2 -59.8 -45.6 -76.2 48.8 -58.0
187 187 F H X>S+ 0 0 34 -4,-1.4 4,-3.3 1,-0.2 5,-0.5 0.935 113.9 50.9 -63.9 -44.9 -76.1 45.5 -56.0
188 188 E H X5S+ 0 0 126 -4,-3.5 4,-1.4 3,-0.2 5,-0.4 0.901 114.9 44.7 -61.5 -39.9 -78.1 43.7 -58.6
189 189 G H X5S+ 0 0 38 -4,-3.4 4,-3.0 -5,-0.3 5,-0.3 0.987 123.0 31.9 -67.9 -56.5 -75.8 45.0 -61.2
190 190 A H X>S+ 0 0 29 -4,-3.1 4,-2.5 3,-0.2 5,-0.7 0.882 118.3 53.9 -69.4 -40.9 -72.5 44.3 -59.5
191 191 F H X5S+ 0 0 30 -4,-3.3 4,-1.0 -5,-0.4 5,-0.2 0.959 121.5 29.7 -62.0 -51.2 -73.6 41.3 -57.6
192 192 N H X + 0 0 24 -12,-0.1 3,-0.7 2,-0.0 -1,-0.2 -0.663 49.7 15.9 79.5-135.5 -69.3 31.3 -68.9
214 214 P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.298 125.5 24.2 -74.1 159.7 -69.4 28.8 -66.1
215 215 A T > S+ 0 0 18 1,-0.2 3,-1.5 7,-0.1 -16,-0.1 0.775 86.0 171.6 58.7 28.9 -71.1 29.3 -62.8
216 216 A G X> + 0 0 27 -3,-0.7 4,-1.7 1,-0.3 3,-0.5 -0.370 62.3 24.3 -69.4 151.2 -73.2 31.8 -64.6
217 217 S G 34 S- 0 0 79 1,-0.3 -1,-0.3 -25,-0.2 -2,-0.1 0.596 116.8 -99.3 70.2 9.0 -76.1 33.1 -62.6
218 218 Y G <4 S+ 0 0 50 -3,-1.5 12,-0.7 1,-0.2 11,-0.4 0.287 121.1 85.7 61.2 -10.8 -74.1 32.2 -59.5
219 219 A T <4 S- 0 0 28 -3,-0.5 10,-2.2 1,-0.3 2,-0.2 0.864 105.2-114.9 -73.4 -40.3 -76.2 29.1 -59.3
220 220 A < - 0 0 19 -4,-1.7 -1,-0.3 8,-0.2 3,-0.1 -0.563 29.1 -75.0 127.5 175.2 -73.7 27.7 -61.8
221 221 D S S- 0 0 110 1,-0.3 2,-0.1 -2,-0.2 8,-0.0 -0.162 85.0 -48.9 -83.6-168.2 -74.1 26.6 -65.3
222 222 A S S- 0 0 94 -2,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.442 73.9-171.5 -61.9 139.2 -75.8 23.3 -65.9
223 223 G - 0 0 53 2,-0.2 -1,-0.0 1,-0.1 -3,-0.0 -0.992 34.6-136.9-138.1 145.8 -74.1 20.9 -63.6
224 224 T S S+ 0 0 134 -2,-0.4 -1,-0.1 -72,-0.1 -71,-0.1 0.918 91.2 72.5 -65.1 -41.6 -74.3 17.2 -63.1
225 225 P S S- 0 0 28 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.398 85.9-130.0 -73.4 153.2 -74.3 17.6 -59.4
226 226 P S S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.623 81.4 101.6 -71.4 -15.6 -77.4 19.0 -57.8
227 227 T - 0 0 47 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.459 65.1-143.1 -79.4 143.2 -75.1 21.4 -56.0
228 228 P - 0 0 23 0, 0.0 -8,-0.2 0, 0.0 -9,-0.2 -0.217 42.9 -85.8 -84.6-177.4 -74.9 25.0 -57.2
229 229 A S S- 0 0 14 -10,-2.2 -10,-0.2 1,-0.4 -9,-0.1 0.976 125.3 -0.9 -57.9 -48.7 -71.7 27.0 -57.2
230 230 T S > S- 0 0 21 -12,-0.7 3,-0.9 -11,-0.1 -1,-0.4 -0.987 92.6-124.2-136.9 127.5 -72.8 27.7 -53.7
231 231 P T 3 S+ 0 0 54 0, 0.0 -4,-0.1 0, 0.0 -12,-0.0 -0.321 92.4 20.9 -72.6 156.1 -76.0 26.2 -52.4
232 232 A T > >S+ 0 0 53 1,-0.1 5,-3.0 5,-0.0 6,-0.8 0.143 106.8 89.2 74.4 -18.1 -78.8 28.3 -51.0
233 233 V T < 5 + 0 0 29 -3,-0.9 5,-0.2 1,-0.2 -1,-0.1 0.823 63.5 78.7 -72.7 -34.9 -77.1 31.1 -52.9
234 234 P T 3 5S- 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.556 128.9 -72.1 -60.0 -3.4 -79.1 30.5 -56.1
235 235 G T <>5S+ 0 0 24 -3,-0.7 4,-1.8 -16,-0.0 -2,-0.1 0.364 113.5 101.3 131.5 -10.1 -82.0 32.2 -54.6
236 236 A H >5S+ 0 0 81 2,-0.2 4,-0.7 3,-0.1 -3,-0.2 0.983 110.0 20.7 -63.7 -52.5 -83.4 30.0 -52.0
237 237 A H >>> S+ 0 0 42 -6,-0.8 3,-1.5 1,-0.3 4,-0.8 0.859 100.3 65.2 -64.7 -37.5 -81.3 35.1 -52.0
239 239 G H 3X S+ 0 0 30 -4,-1.8 4,-1.8 1,-0.3 3,-0.4 0.827 92.4 63.6 -58.4 -33.2 -84.9 35.0 -52.9
240 240 K H > S+ 0 0 180 -2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.761 77.4 72.5 -77.3 -30.8 -83.8 51.6 -40.1
257 257 A H 3> S+ 0 0 47 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.659 70.0 88.6 -60.8 -27.3 -83.4 47.8 -40.3
258 258 K H 3> S+ 0 0 45 -3,-0.3 4,-0.9 1,-0.3 -1,-0.2 0.864 100.1 29.5 -49.4 -52.5 -84.6 47.4 -43.9
259 259 Y H X> S+ 0 0 84 -3,-0.7 4,-2.3 1,-0.2 3,-0.5 0.921 115.8 62.0 -71.3 -40.6 -81.2 47.9 -45.4
260 260 D H 3X S+ 0 0 89 -4,-0.8 4,-4.0 1,-0.3 5,-0.3 0.862 99.0 55.0 -57.1 -39.6 -79.3 46.5 -42.5
261 261 S H 3X S+ 0 0 25 -4,-3.1 4,-3.4 1,-0.2 5,-0.4 0.934 108.1 50.2 -60.5 -41.4 -81.0 43.2 -42.9
262 262 F H X S+ 0 0 167 -4,-2.5 4,-1.1 2,-0.2 3,-0.6 0.913 104.7 49.9 -61.6 -46.0 -69.6 34.2 -43.4
272 272 I H >X S+ 0 0 128 -4,-2.2 3,-0.8 1,-0.3 4,-0.6 0.913 108.7 53.8 -61.9 -38.5 -71.0 31.0 -42.1
273 273 M H >X S+ 0 0 47 -4,-1.6 3,-0.9 1,-0.3 4,-0.6 0.803 99.0 65.3 -62.9 -30.1 -70.3 29.5 -45.5
274 274 A H XX S+ 0 0 22 -4,-1.2 3,-1.2 -3,-0.6 4,-0.9 0.885 91.9 60.5 -60.8 -38.6 -66.8 30.6 -45.0
275 275 G H