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 .
353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17893.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
183 51.8 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 .
6 1.7 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
97 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 3 1 0 2 2 0 0 4 1 0 0 0 1 0 0 0 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 .
1 0 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 ANTIPARALLEL 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 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 0 109 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 22.6 24.2 28.0
2 2 N > + 0 0 135 1,-0.1 3,-0.5 2,-0.1 0, 0.0 0.877 360.0 64.8 -69.1 -34.8 23.2 27.8 28.8
3 3 S T 3 S+ 0 0 81 1,-0.3 2,-0.7 76,-0.0 74,-0.1 0.970 119.6 10.8 -55.1 -69.4 21.6 28.8 25.6
4 4 A T > S- 0 0 22 75,-0.1 3,-1.0 72,-0.1 2,-0.4 -0.805 75.4-177.6-117.5 100.0 18.1 27.6 26.2
5 5 R T < S+ 0 0 197 -2,-0.7 -3,-0.1 -3,-0.5 0, 0.0 -0.726 74.8 21.6 -93.0 135.0 17.6 26.6 29.7
6 6 G T 3> S+ 0 0 26 -2,-0.4 4,-2.4 -5,-0.1 -1,-0.3 0.591 83.7 123.2 89.9 4.8 14.2 25.2 30.4
7 7 F H <> S+ 0 0 5 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.965 79.1 43.4 -64.9 -47.0 13.6 24.4 26.8
8 8 P H > S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.851 112.6 53.4 -65.7 -32.3 13.0 20.8 27.7
9 9 V H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.900 108.8 48.6 -69.3 -39.8 10.9 21.8 30.6
10 10 I H X S+ 0 0 43 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.918 113.5 46.7 -64.8 -42.8 8.7 24.0 28.4
11 11 D H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.921 112.5 51.4 -63.3 -41.8 8.2 21.3 25.9
12 12 R H X S+ 0 0 134 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 108.0 51.2 -61.8 -44.1 7.5 18.9 28.7
13 13 M H X S+ 0 0 121 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.902 108.2 52.4 -62.4 -40.5 4.9 21.1 30.2
14 14 K H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.945 112.0 45.3 -60.1 -47.8 3.2 21.5 26.9
15 15 A H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.6 54.3 -63.6 -41.3 3.0 17.7 26.5
16 16 A H < S+ 0 0 40 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.928 110.3 44.8 -62.5 -44.7 1.8 17.2 30.0
17 17 V H >< S+ 0 0 99 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.935 116.0 47.5 -64.7 -41.4 -1.1 19.5 29.7
18 18 E H >< S+ 0 0 53 -4,-2.2 3,-2.5 1,-0.3 -1,-0.2 0.826 93.1 80.1 -64.9 -31.4 -2.0 18.0 26.3
19 19 S T 3< + 0 0 53 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.394 59.0 97.0 -64.7 5.2 -1.6 14.6 27.8
20 20 A T < S+ 0 0 90 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.925 92.4 45.4 -57.3 -38.6 -5.1 15.0 29.2
21 21 C S X S- 0 0 85 -3,-2.5 3,-0.8 -4,-0.1 4,-0.2 -0.922 90.3-150.1-100.6 125.1 -5.7 13.1 26.1
22 22 P T > S+ 0 0 60 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.579 80.0 79.7 -71.1 -13.6 -3.1 10.3 26.0
23 23 R T >> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.1 3,-0.6 0.807 75.3 74.9 -66.4 -32.2 -2.9 10.1 22.2
24 24 T H <> S+ 0 0 11 -3,-0.8 4,-2.6 1,-0.3 5,-0.2 0.793 85.5 61.5 -57.2 -36.9 -0.5 13.0 21.7
25 25 V H <> S+ 0 0 9 -3,-0.7 4,-1.7 1,-0.2 -1,-0.3 0.949 109.4 40.5 -58.2 -48.9 2.6 11.4 23.0
26 26 S H <> S+ 0 0 14 -3,-0.6 4,-2.1 -4,-0.5 -1,-0.2 0.905 113.5 55.2 -65.7 -39.4 2.6 8.8 20.3
27 27 C H X S+ 0 0 12 -4,-1.8 4,-1.9 1,-0.2 35,-0.2 0.897 106.5 50.4 -61.9 -42.3 1.5 11.2 17.7
28 28 A H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.899 108.2 51.9 -64.0 -41.1 4.5 13.6 18.4
29 29 D H X S+ 0 0 24 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.921 108.8 52.7 -62.0 -39.6 7.0 10.8 18.2
30 30 L H X S+ 0 0 62 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.895 104.2 55.3 -62.9 -40.5 5.5 9.9 14.9
31 31 L H X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.909 104.6 53.9 -61.5 -39.7 5.9 13.4 13.6
32 32 T H < S+ 0 0 32 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.895 104.3 54.5 -62.6 -38.6 9.6 13.3 14.4
33 33 I H < S+ 0 0 81 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.923 111.3 46.1 -60.2 -41.9 10.1 10.2 12.4
34 34 A H < S+ 0 0 22 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.808 106.4 88.4 -65.4 -34.1 8.5 11.9 9.4
35 35 A < + 0 0 36 -4,-1.6 -3,-0.1 -3,-0.2 -4,-0.0 0.486 34.2 164.0 -77.2-172.1 10.5 15.2 9.7
36 36 Q S S- 0 0 66 70,-0.0 70,-1.3 67,-0.0 -1,-0.1 -0.209 94.9 -84.8 175.4 23.6 13.5 17.6 9.0
37 37 Q S > S+ 0 0 4 68,-0.2 4,-0.5 -5,-0.1 3,-0.3 0.438 119.2 110.2 66.3 6.9 11.0 20.1 10.2
38 38 S T >4 + 0 0 13 1,-0.2 3,-0.8 2,-0.2 -3,-0.1 0.838 66.4 61.6 -73.9 -30.2 10.0 20.0 6.6
39 39 V T 34 S+ 0 0 10 1,-0.3 -1,-0.2 -8,-0.1 12,-0.1 0.797 95.3 61.7 -64.9 -32.0 6.8 18.2 7.6
40 40 T T 34 S+ 0 0 7 -3,-0.3 -1,-0.3 10,-0.1 -2,-0.2 0.790 81.4 102.8 -67.3 -29.5 5.7 21.2 9.6
41 41 L << - 0 0 4 -3,-0.8 10,-0.3 -4,-0.5 305,-0.2 -0.285 64.1-140.3 -65.6 141.5 5.6 23.5 6.6
42 42 A - 0 0 46 303,-2.1 -1,-0.1 1,-0.2 67,-0.1 -0.314 36.9 -72.9 -87.9 174.7 2.2 24.4 5.2
43 43 G + 0 0 52 -2,-0.1 -1,-0.2 6,-0.1 5,-0.2 -0.267 48.3 177.1 -71.9 159.8 1.5 24.8 1.5
44 44 G - 0 0 25 3,-1.7 5,-0.1 -3,-0.1 302,-0.0 -0.913 46.9-102.3-150.3 166.1 2.7 27.7 -0.6
45 45 P S S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.801 119.8 56.5 -66.5 -25.6 2.3 28.4 -4.2
46 46 S S S+ 0 0 96 1,-0.2 2,-0.3 -3,-0.0 -3,-0.1 0.961 118.3 6.7 -69.3 -55.4 5.9 27.3 -4.6
47 47 W S S- 0 0 71 63,-0.0 -3,-1.7 64,-0.0 -1,-0.2 -0.923 73.1-108.0-138.4 158.7 5.7 23.8 -3.2
48 48 R - 0 0 129 -2,-0.3 63,-0.4 -5,-0.2 61,-0.1 -0.450 37.4-111.1 -82.7 153.2 3.2 21.3 -1.9
49 49 V > - 0 0 25 -2,-0.1 3,-1.1 1,-0.1 -7,-0.1 -0.542 11.2-132.2 -85.4 147.8 2.9 20.4 1.8
50 50 P G > S+ 0 0 3 0, 0.0 3,-1.3 0, 0.0 8,-0.1 0.543 101.0 80.2 -71.5 -10.3 3.9 17.1 3.2
51 51 F G 3 S+ 0 0 60 -10,-0.3 10,-0.2 1,-0.3 8,-0.1 0.826 84.7 63.0 -62.5 -32.9 0.5 17.1 5.0
52 52 D G < S+ 0 0 77 -3,-1.1 -1,-0.3 5,-0.1 6,-0.1 0.629 71.7 127.5 -65.6 -21.6 -0.8 16.0 1.6
53 53 L <>> - 0 0 0 -3,-1.3 5,-3.9 -4,-0.1 4,-1.7 -0.162 55.4-143.3 -49.6 125.1 1.2 12.7 1.7
54 54 R T 45S+ 0 0 185 3,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.989 85.3 17.1 -62.3 -71.4 -1.3 10.0 1.1
55 55 T T 45S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.927 129.8 47.0 -74.3 -36.3 -0.3 7.1 3.2
56 56 P T 45S- 0 0 10 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.844 128.2 -5.5 -76.3 -31.6 2.0 8.9 5.6
57 57 T T >X5S+ 0 0 6 -4,-1.7 3,-2.5 3,-0.1 4,-1.9 0.695 86.0 110.3-137.1 -30.4 0.3 12.0 6.7
58 58 I T 34 + 0 0 7 -2,-0.3 4,-1.8 -32,-0.0 5,-0.2 0.487 54.0 131.1 81.7 12.8 -0.4 17.1 16.8
64 64 Y H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.932 72.7 50.8 -62.1 -43.3 0.6 20.0 14.6
65 65 V H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 106.4 55.0 -61.8 -39.7 -1.3 22.5 16.7
66 66 N H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 105.6 52.4 -62.5 -38.6 0.5 21.2 19.8
67 67 L H X S+ 0 0 7 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.897 107.3 52.7 -63.8 -39.1 3.8 21.8 18.2
68 68 E H X S+ 0 0 40 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.914 107.9 51.7 -62.6 -40.4 2.7 25.3 17.4
69 69 E H X S+ 0 0 103 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.936 110.4 46.5 -62.8 -47.4 1.8 25.9 21.1
70 70 Q H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.902 109.3 56.8 -61.9 -40.0 5.2 24.7 22.4
71 71 K H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.925 106.2 49.2 -58.6 -45.0 6.8 26.8 19.8
72 72 G H < S+ 0 0 25 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.944 113.5 44.3 -62.8 -46.4 5.1 29.9 21.1
73 73 L H < S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.910 115.8 48.3 -64.2 -39.1 6.0 29.3 24.7
74 74 I H < S+ 0 0 6 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.829 82.5 126.4 -63.9 -33.4 9.5 28.4 23.6
75 75 Q < + 0 0 87 -4,-2.3 2,-0.2 -5,-0.2 3,-0.1 -0.024 37.7 96.9 -40.7 98.1 9.4 31.6 21.6
76 76 S S S- 0 0 72 1,-0.7 -1,-0.1 -72,-0.0 -2,-0.1 -0.403 93.4 -7.5-152.0-134.7 12.5 33.2 22.9
77 77 D S S- 0 0 106 -2,-0.2 2,-2.7 1,-0.1 -1,-0.7 -0.416 88.8-100.3 -67.3 157.8 15.7 32.8 21.0
78 78 Q S S+ 0 0 55 1,-0.2 260,-0.2 261,-0.1 -1,-0.1 -0.446 71.7 146.9 -79.8 72.3 15.1 30.4 18.1
79 79 E - 0 0 56 -2,-2.7 -1,-0.2 -5,-0.2 2,-0.1 0.968 50.4 -36.0 -77.8 -53.2 16.7 27.6 20.0
80 80 L + 0 0 22 -3,-0.3 2,-0.2 -9,-0.1 21,-0.0 -0.489 46.7 177.6-151.6-153.8 15.1 24.2 19.3
81 81 F > + 0 0 14 -2,-0.1 4,-0.9 255,-0.0 -1,-0.0 -0.723 52.7 11.4-175.8-133.7 12.0 22.0 18.4
82 82 S H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.696 106.7 67.3 -60.9 -34.6 10.4 18.7 17.6
83 83 S H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.946 106.2 44.9 -61.2 -42.2 13.3 16.3 18.2
84 84 P H > S+ 0 0 10 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.859 108.4 56.2 -66.6 -33.0 13.0 17.2 21.9
85 85 N H X S+ 0 0 3 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.894 107.9 49.2 -66.5 -35.4 9.2 16.9 21.8
86 86 A H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.929 113.7 45.8 -65.3 -44.1 9.6 13.3 20.5
87 87 T H < S+ 0 0 21 -4,-2.0 5,-0.2 1,-0.2 -2,-0.2 0.950 114.0 47.2 -65.6 -45.5 12.1 12.5 23.2
88 88 D H X S+ 0 0 24 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.891 109.5 56.1 -63.7 -34.8 10.0 14.1 25.9
89 89 T H X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.924 105.8 49.8 -64.1 -43.5 7.0 12.3 24.6
90 90 I H < S+ 0 0 11 -4,-2.1 145,-0.3 1,-0.2 -2,-0.2 0.949 114.4 43.1 -67.4 -47.7 8.7 8.9 24.9
91 91 P H >> S+ 0 0 33 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.848 107.3 59.8 -62.6 -30.2 9.8 9.5 28.5
92 92 L H 3< S+ 0 0 61 -4,-2.5 2,-0.9 1,-0.3 -2,-0.2 0.903 104.1 53.4 -62.4 -36.3 6.5 11.0 29.5
93 93 V T 3< S- 0 0 9 -4,-1.8 142,-3.0 -5,-0.2 -1,-0.3 -0.334 139.2 -82.5 -94.0 57.1 5.1 7.7 28.4
94 94 R T <4 S+ 0 0 191 -3,-1.0 2,-0.2 -2,-0.9 -2,-0.2 0.933 90.6 124.2 49.8 62.8 7.5 5.8 30.7
95 95 S < - 0 0 25 -4,-0.7 -1,-0.2 -7,-0.1 2,-0.1 -0.761 62.4 -83.0-137.8-176.3 10.6 5.7 28.5
96 96 F - 0 0 51 -2,-0.2 2,-0.3 210,-0.1 -4,-0.1 -0.411 46.5-150.6 -84.9 163.0 14.3 6.6 28.6
97 97 A + 0 0 67 -2,-0.1 2,-0.1 -7,-0.1 -9,-0.1 -0.967 38.7 87.0-146.8 159.9 15.6 10.2 27.8
98 98 N - 0 0 116 -2,-0.3 2,-0.3 -14,-0.1 -2,-0.0 -0.176 39.2-166.6 133.7 146.2 18.4 12.6 26.4
99 99 S - 0 0 46 -2,-0.1 2,-0.1 218,-0.0 215,-0.0 -0.999 20.6-110.5-159.6 158.2 19.0 13.8 22.8
100 100 T - 0 0 50 -2,-0.3 2,-0.2 1,-0.0 3,-0.1 -0.416 34.2-169.2 -84.9 159.2 21.4 15.5 20.4
101 101 L + 0 0 78 -2,-0.1 -21,-0.1 1,-0.1 -1,-0.0 -0.767 44.8 94.1-139.0-179.6 20.8 18.9 18.9
102 102 G + 0 0 52 1,-0.3 -1,-0.1 -2,-0.2 -22,-0.0 0.396 51.4 139.5 112.3 0.5 22.1 21.4 16.3
103 103 R - 0 0 27 -3,-0.1 -1,-0.3 218,-0.1 2,-0.3 -0.324 39.0-143.4 -74.4 159.3 19.8 20.5 13.4
104 104 R - 0 0 76 232,-0.1 218,-0.4 233,-0.0 2,-0.2 -0.858 17.8-102.5-123.4 161.3 18.3 23.2 11.2
105 105 D B -A 335 0A 1 230,-2.6 230,-1.5 -2,-0.3 -68,-0.2 -0.588 37.6-111.8 -85.7 144.4 15.0 23.7 9.5
106 106 S - 0 0 6 -70,-1.3 -1,-0.1 -2,-0.2 231,-0.1 -0.241 8.1-137.1 -72.9 154.7 14.5 23.1 5.8
107 107 L S S+ 0 0 73 240,-0.1 2,-0.2 227,-0.0 240,-0.1 0.692 85.6 22.2 -76.6 -31.0 13.8 25.8 3.3
108 108 Q S S- 0 0 81 -62,-0.0 2,-0.3 -67,-0.0 -67,-0.1 -0.770 72.9-119.7-134.6 178.7 11.2 23.7 1.5
109 109 A - 0 0 4 -2,-0.2 2,-0.5 -61,-0.1 -61,-0.2 -0.873 17.9-147.2-118.2 151.1 8.8 20.8 2.0
110 110 F > + 0 0 75 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.778 22.5 168.4-128.5 97.4 9.0 17.6 -0.1
111 111 L H > S+ 0 0 31 -2,-0.5 4,-2.3 -63,-0.4 -1,-0.2 0.946 82.7 48.9 -66.0 -48.4 5.6 16.0 -0.8
112 112 D H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 110.4 51.3 -62.6 -40.7 6.9 13.6 -3.4
113 113 L H > S+ 0 0 80 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.924 109.1 51.2 -61.8 -43.4 9.8 12.5 -1.2
114 114 A H X S+ 0 0 18 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 107.0 53.1 -63.9 -37.2 7.5 11.8 1.6
115 115 N H < S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.954 117.6 38.5 -60.4 -47.5 5.2 9.7 -0.6
116 116 A H < S+ 0 0 78 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.912 118.9 45.4 -68.5 -45.9 8.3 7.7 -1.6
117 117 N H < S+ 0 0 38 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.886 88.2 85.9 -73.4 -43.5 10.1 7.5 1.8
118 118 L S < S- 0 0 38 -4,-2.0 2,-0.1 -5,-0.2 -63,-0.1 -0.395 75.1-127.9 -72.9 135.4 7.5 6.7 4.4
119 119 P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.389 16.8-135.7 -77.4 156.1 6.8 3.1 4.8
120 120 A > - 0 0 3 -2,-0.1 3,-1.2 1,-0.1 -65,-0.0 -0.785 19.4-119.2-116.5 154.5 3.4 1.4 4.7
121 121 P T 3 S+ 0 0 24 0, 0.0 131,-0.9 0, 0.0 -1,-0.1 0.767 112.9 57.6 -57.5 -32.3 1.8 -1.1 7.0
122 122 F T 3 S+ 0 0 119 129,-0.2 48,-0.2 130,-0.1 39,-0.0 0.673 79.8 124.7 -72.4 -24.9 1.4 -3.5 4.0
123 123 F < - 0 0 39 -3,-1.2 130,-0.2 4,-0.1 2,-0.1 0.003 60.1-124.6 -45.2 140.3 5.1 -3.5 3.3
124 124 T > - 0 0 46 128,-0.1 4,-2.8 1,-0.1 129,-0.3 -0.213 31.0 -95.6 -80.1 174.0 6.9 -6.8 3.2
125 125 L H > S+ 0 0 0 148,-0.5 4,-2.2 1,-0.2 130,-0.2 0.924 126.6 43.1 -63.6 -47.1 9.8 -7.6 5.3
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282 282 T T 4 S+ 0 0 0 1,-0.2 6,-1.9 5,-0.1 7,-0.6 0.951 116.5 42.5 -72.4 -45.0 12.7 -13.0 9.2
283 283 T T 4 S+ 0 0 49 -5,-0.2 -2,-0.2 -7,-0.2 -1,-0.2 0.885 94.9 108.6 -62.4 -36.1 14.0 -16.5 9.5
284 284 Y S X>S- 0 0 128 -4,-2.7 5,-0.8 1,-0.2 4,-0.6 -0.006 93.0-108.0 -40.0 141.2 17.2 -15.0 8.3
285 285 L T 45S+ 0 0 124 1,-0.2 -1,-0.2 4,-0.1 -29,-0.1 0.747 109.7 67.5 -55.6 -25.8 19.5 -14.9 11.3
286 286 Q T 45S+ 0 0 52 -30,-0.2 -30,-0.5 -5,-0.1 -1,-0.2 0.981 102.7 27.9 -62.9 -63.9 19.1 -11.3 11.6
287 287 T T 45S+ 0 0 0 -6,-0.8 8,-0.8 -3,-0.3 7,-0.7 0.973 134.3 21.3 -73.1 -63.3 15.5 -10.4 12.6
288 288 L T <5S- 0 0 12 -6,-1.9 6,-1.6 -4,-0.6 8,-0.5 0.978 93.1-156.7 -66.0 -39.4 13.9 -13.2 14.6
289 289 R < - 0 0 69 -5,-0.8 2,-0.4 -7,-0.6 3,-0.2 0.428 60.3 -35.9 71.7 20.7 17.5 -14.0 15.1
290 290 G S S- 0 0 35 -8,-0.3 -1,-0.1 -6,-0.2 4,-0.0 -0.998 122.4 -18.4 142.8-143.9 16.6 -17.6 15.8
291 291 L S S- 0 0 138 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.955 141.0 -28.1 -62.1 -43.6 13.6 -18.9 17.6
292 292 C S > S+ 0 0 25 -3,-0.2 4,-0.5 3,-0.1 -3,-0.2 0.112 87.5 136.7-161.5 41.4 13.3 -15.5 18.9
293 293 P H > S+ 0 0 23 0, 0.0 4,-3.1 0, 0.0 -4,-0.3 0.963 76.2 30.0 -65.2 -54.2 16.4 -13.3 19.3
294 294 L H > S+ 0 0 0 -6,-1.6 4,-2.1 -7,-0.7 5,-0.3 1.000 134.2 30.5 -68.4 -57.0 15.8 -9.7 18.1
295 295 N H > S+ 0 0 0 -8,-0.8 4,-2.5 -7,-0.3 -1,-0.2 0.923 123.6 52.2 -63.6 -38.3 12.2 -9.5 18.9
296 296 G H X S+ 0 0 11 -8,-0.5 4,-3.3 -4,-0.5 -1,-0.3 0.873 104.5 55.1 -64.6 -39.0 12.7 -11.9 21.7
297 297 N H X S+ 0 0 49 -4,-3.1 4,-2.4 1,-0.2 8,-0.3 0.921 111.5 44.0 -63.5 -41.7 15.5 -9.9 23.2
298 298 L H < S+ 0 0 0 -4,-2.1 7,-0.3 1,-0.2 -1,-0.2 0.908 115.0 49.5 -64.9 -41.2 13.3 -6.8 23.4
299 299 S H < S+ 0 0 19 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.900 110.7 51.6 -64.7 -39.1 10.5 -8.9 24.7
300 300 A H < S+ 0 0 68 -4,-3.3 2,-0.4 1,-0.2 -2,-0.2 0.924 118.3 24.8 -66.0 -47.0 12.8 -10.4 27.3
301 301 L X - 0 0 89 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 -0.970 50.7-157.5-133.7 137.8 14.2 -7.2 28.8
302 302 V H > S+ 0 0 74 -2,-0.4 4,-3.5 2,-0.2 5,-0.2 0.865 101.4 55.6 -67.4 -38.8 12.9 -3.7 29.0
303 303 D H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 106.1 50.3 -62.2 -43.6 16.5 -2.5 29.4
304 304 T H > S+ 0 0 33 -7,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 115.3 42.9 -62.8 -44.5 17.6 -4.2 26.2
305 305 I H X S+ 0 0 3 -4,-1.8 4,-3.1 -7,-0.3 5,-0.2 0.942 113.7 50.0 -66.8 -45.3 14.7 -2.6 24.3
306 306 V H X S+ 0 0 34 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.919 110.2 51.7 -61.4 -41.0 15.1 0.8 25.9
307 307 N H X S+ 0 0 97 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.941 114.1 42.2 -61.8 -45.8 18.8 0.8 25.1
308 308 E H X S+ 0 0 12 -4,-2.1 4,-3.4 1,-0.2 -1,-0.2 0.876 110.6 56.9 -68.7 -36.6 18.3 -0.1 21.5
309 309 L H < S+ 0 0 4 -4,-3.1 5,-0.2 1,-0.2 -1,-0.2 0.933 108.2 47.1 -62.7 -41.1 15.4 2.3 21.2
310 310 R H X S+ 0 0 141 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.959 113.2 49.1 -65.3 -41.5 17.6 5.1 22.3
311 311 S H X S+ 0 0 35 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.952 112.6 46.8 -61.5 -48.3 20.3 4.1 20.0
312 312 D H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.955 112.4 48.2 -66.0 -50.0 18.1 3.8 17.0
313 313 P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.846 109.4 53.3 -55.2 -32.7 16.3 7.1 17.5
314 314 R H X S+ 0 0 103 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.930 112.0 45.9 -65.9 -40.7 19.5 8.9 18.0
315 315 I H < S+ 0 0 60 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.905 113.2 48.7 -66.4 -40.4 20.7 7.5 14.7
316 316 A H >< S+ 0 0 27 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.896 108.5 54.9 -63.2 -38.2 17.4 8.3 13.1
317 317 A H 3< S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.795 103.0 58.3 -61.8 -33.0 17.8 11.8 14.5
318 318 S T >< S+ 0 0 39 -4,-1.3 3,-1.0 -3,-0.3 2,-0.3 0.497 79.4 119.4 -75.0 -8.6 21.2 12.0 12.8
319 319 I T < S- 0 0 49 -3,-1.6 3,-0.1 -4,-0.3 -183,-0.1 -0.451 92.4 -27.3 -75.0 127.6 19.8 11.4 9.4
320 320 L T 3 S+ 0 0 125 -2,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.811 86.8 175.4 49.0 41.4 20.3 14.2 6.8
321 321 R < - 0 0 97 -3,-1.0 2,-2.7 1,-0.1 -1,-0.2 -0.449 47.6-105.8 -79.4 153.3 20.5 16.8 9.5
322 322 L S S+ 0 0 9 -218,-0.4 8,-0.1 -3,-0.1 -1,-0.1 -0.559 94.2 95.8 -79.9 81.7 21.3 20.2 8.5
323 323 H S S- 0 0 60 -2,-2.7 6,-0.2 1,-0.4 3,-0.2 0.089 80.3 -31.7-130.1-116.2 24.8 19.7 10.0
324 324 F S S+ 0 0 174 1,-0.2 -1,-0.4 -2,-0.1 3,-0.1 -0.407 98.4 61.9-113.5-174.5 27.9 18.7 8.2
325 325 H S S+ 0 0 170 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.831 93.4 88.9 62.0 34.9 28.9 16.6 5.2
326 326 D S S- 0 0 85 1,-0.4 -1,-0.2 3,-0.2 2,-0.1 -0.391 85.2 -90.8-128.4-149.8 26.9 18.9 3.0
327 327 C S S- 0 0 116 -2,-0.2 2,-2.9 -3,-0.1 -1,-0.4 -0.011 82.7 -36.1-105.8-144.7 27.8 22.1 1.3
328 328 F S S+ 0 0 171 -2,-0.1 2,-0.3 3,-0.1 -4,-0.1 -0.494 122.6 75.9 -77.6 74.3 27.5 25.5 2.6
329 329 V + 0 0 35 -2,-2.9 -3,-0.2 -6,-0.2 3,-0.1 -0.959 58.0 59.5-168.7 171.6 24.4 24.4 4.3
330 330 N S S+ 0 0 12 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 0.732 112.4 57.2 66.2 18.5 23.2 22.4 7.3
331 331 G S S- 0 0 37 3,-0.0 -1,-0.2 -228,-0.0 -3,-0.1 0.095 131.0 -8.3-139.6-106.7 25.2 24.9 9.2
332 332 C S S+ 0 0 85 -3,-0.1 -2,-0.1 -9,-0.1 -4,-0.1 0.853 124.0 88.4 -65.4 -30.4 24.4 28.6 8.8
333 333 D S S+ 0 0 60 -10,-0.1 -4,-0.1 2,-0.1 -228,-0.0 -0.203 78.9 31.7 -69.7 161.3 22.2 27.4 6.1
334 334 A S S- 0 0 4 -4,-0.1 2,-0.3 -230,-0.1 -228,-0.2 -0.148 86.9-126.4 74.7 174.6 18.7 26.4 6.9
335 335 S B -A 105 0A 30 -230,-1.5 -230,-2.6 -229,-0.1 2,-0.9 -0.938 12.1-104.2-148.7 173.8 17.3 28.4 9.7
336 336 I > - 0 0 15 -2,-0.3 3,-0.6 -232,-0.2 -258,-0.1 -0.900 28.9-173.8-100.0 107.0 15.6 28.1 13.0
337 337 L T 3 + 0 0 0 -2,-0.9 9,-0.2 1,-0.2 -1,-0.1 0.129 58.9 104.7 -85.9 26.0 12.1 28.9 12.1
338 338 L T 3 S+ 0 0 0 -260,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.956 75.3 35.4 -70.8 -50.7 11.6 28.8 15.8
339 339 D S < S+ 0 0 35 -3,-0.6 2,-0.2 4,-0.1 3,-0.2 -0.878 88.0 53.0-120.5 141.0 11.3 32.4 16.7
340 340 N S S- 0 0 74 -2,-0.4 -265,-0.0 1,-0.2 8,-0.0 -0.746 102.9 -59.5 137.1-173.8 9.9 35.4 14.9
341 341 T S S+ 0 0 143 -2,-0.2 -1,-0.2 2,-0.1 7,-0.0 0.915 119.8 85.4 -62.0 -35.8 6.6 36.2 13.3
342 342 T - 0 0 12 -3,-0.2 2,-0.2 1,-0.1 6,-0.1 -0.214 67.2-169.5 -62.8 154.5 7.5 33.1 11.3
343 343 S - 0 0 18 3,-0.1 3,-0.5 4,-0.1 -4,-0.1 -0.616 44.0 -81.2-132.3-173.0 6.6 29.8 12.8
344 344 F S S+ 0 0 0 1,-0.2 -6,-0.1 -2,-0.2 -7,-0.1 0.845 124.8 64.1 -63.6 -33.4 7.3 26.2 12.1
345 345 R S S+ 0 0 109 -304,-0.2 -303,-2.1 -8,-0.1 2,-0.3 0.846 109.7 32.3 -62.9 -35.0 4.6 26.3 9.5
346 346 T S S- 0 0 78 -3,-0.5 2,-0.2 -305,-0.2 -3,-0.1 -0.835 83.2-109.1-125.9 163.3 6.4 28.8 7.3
347 347 E - 0 0 34 -2,-0.3 -4,-0.1 -240,-0.1 -240,-0.1 -0.518 44.4-100.3 -81.4 155.4 9.9 29.7 6.4
348 348 K - 0 0 56 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.357 39.6-101.4 -73.5 156.2 11.4 32.9 7.7
349 349 D + 0 0 161 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.708 68.4 129.7 -81.3 116.6 11.5 35.9 5.4
350 350 A - 0 0 77 -2,-0.7 2,-0.2 2,-0.0 -3,-0.0 -0.979 58.8-102.8-161.2 157.0 15.0 36.2 4.2
351 351 F + 0 0 193 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.575 57.1 132.1 -81.8 150.1 16.9 36.5 0.9
352 352 G 0 0 37 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0-176.1-178.2 18.5 33.4 -0.4
353 353 N 0 0 238 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.428 360.0 360.0 -83.4 360.0 18.9 31.2 -3.4