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 .
346 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16888.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
192 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 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 .
2 0.6 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 .
23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
103 29.8 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 2 1 0 1 4 0 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 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 .
2 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 C > 0 0 45 0, 0.0 3,-0.5 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 -39.1 15.4 47.3 21.9
2 2 P T 3 + 0 0 112 0, 0.0 3,-0.2 0, 0.0 111,-0.1 0.312 360.0 121.8 -79.2 15.0 18.3 48.2 24.0
3 3 F T 3 S+ 0 0 89 1,-0.2 2,-0.8 2,-0.0 110,-0.1 0.874 77.5 32.0 -50.7 -49.4 19.3 50.6 21.3
4 4 S S < S- 0 0 21 -3,-0.5 2,-0.4 2,-0.1 5,-0.3 -0.830 77.2-154.7-113.4 103.6 19.2 53.6 23.6
5 5 G + 0 0 57 -2,-0.8 2,-0.3 -3,-0.2 78,-0.1 -0.577 59.0 71.6 -67.8 129.2 20.2 52.8 27.0
6 6 G S > S- 0 0 38 -2,-0.4 3,-0.6 1,-0.1 4,-0.3 -0.937 100.3 -61.8 155.1-178.6 18.5 55.4 29.0
7 7 S T 3> S+ 0 0 46 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.337 95.1 106.0 -77.9 2.5 15.3 56.9 30.3
8 8 S H 3> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 80.4 43.7 -53.8 -51.1 14.1 57.4 26.7
9 9 G H <4 S+ 0 0 23 -3,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 0.874 114.5 49.0 -64.9 -39.5 11.7 54.5 26.9
10 10 V H > S+ 0 0 86 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.971 109.1 52.1 -66.2 -44.0 10.3 55.4 30.3
11 11 V H X S+ 0 0 27 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.852 104.9 55.0 -61.7 -40.7 9.8 59.1 29.4
12 12 L H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.961 108.6 47.5 -63.3 -49.3 7.8 58.4 26.3
13 13 P H > S+ 0 0 30 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.814 107.4 55.0 -62.4 -27.7 5.3 56.2 28.1
14 14 L H X S+ 0 0 116 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.916 110.8 47.8 -66.4 -37.2 4.8 58.7 30.9
15 15 D H < S+ 0 0 9 -4,-2.0 5,-0.2 2,-0.2 -1,-0.2 0.908 113.8 46.5 -63.9 -42.7 4.0 61.1 28.1
16 16 A H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.935 111.3 52.5 -64.3 -43.1 1.7 58.6 26.5
17 17 T H X S+ 0 0 62 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.916 105.4 54.3 -61.4 -45.1 0.1 57.8 29.9
18 18 T H X S+ 0 0 90 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.970 114.5 38.0 -61.8 -53.6 -0.7 61.4 30.7
19 19 P H > S+ 0 0 29 0, 0.0 4,-4.0 0, 0.0 7,-0.3 0.818 111.4 61.7 -63.5 -24.5 -2.6 62.1 27.5
20 20 F H < S+ 0 0 16 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.945 104.2 47.5 -64.3 -44.8 -4.1 58.7 27.6
21 21 V H < S+ 0 0 110 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.939 115.5 46.4 -61.0 -42.8 -5.8 59.5 30.9
22 22 F H < S+ 0 0 180 -4,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.979 133.4 8.4 -63.6 -53.6 -6.9 62.7 29.4
23 23 D >< - 0 0 49 -4,-4.0 3,-1.1 -5,-0.1 -1,-0.3 -0.979 54.2-161.4-136.4 126.1 -8.1 61.2 26.2
24 24 N T >> S+ 0 0 42 -2,-0.4 3,-1.9 1,-0.3 4,-0.6 0.763 88.7 77.2 -67.9 -25.9 -8.4 57.5 25.4
25 25 G H 3> S+ 0 0 9 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.728 76.1 77.6 -58.4 -26.5 -8.5 58.4 21.8
26 26 Y H <> S+ 0 0 1 -3,-1.1 4,-2.0 -7,-0.3 -1,-0.3 0.829 86.8 58.6 -56.2 -38.0 -4.8 59.0 22.0
27 27 F H <> S+ 0 0 0 -3,-1.9 4,-1.4 -4,-0.2 -1,-0.3 0.967 107.7 43.5 -57.7 -51.9 -4.2 55.3 21.9
28 28 T H >X S+ 0 0 6 -4,-0.6 4,-0.7 1,-0.3 3,-0.6 0.917 111.3 54.2 -66.8 -38.2 -5.9 54.7 18.6
29 29 G H >< S+ 0 0 6 -4,-2.1 3,-0.9 1,-0.3 -1,-0.3 0.902 106.2 51.7 -59.6 -42.8 -4.3 57.7 17.0
30 30 L H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.812 98.1 73.1 -63.4 -31.2 -0.8 56.6 17.9
31 31 G H << S+ 0 0 5 -4,-1.4 -1,-0.2 -3,-0.6 2,-0.2 0.767 88.1 64.2 -58.6 -34.9 -1.5 53.2 16.4
32 32 T S << S+ 0 0 58 -3,-0.9 66,-0.0 -4,-0.7 0, 0.0 -0.659 79.0 2.6-128.1 169.9 -1.5 53.8 12.7
33 33 N S > S+ 0 0 7 -2,-0.2 4,-0.6 1,-0.1 -1,-0.1 0.095 82.3 95.1 77.1 -6.0 -0.0 54.8 9.2
34 34 M T >4 S+ 0 0 6 1,-0.2 3,-1.4 2,-0.2 6,-0.3 0.977 89.2 46.3 -71.1 -45.5 3.6 55.6 9.7
35 35 G G >4 S+ 0 0 2 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.787 99.5 68.2 -65.3 -34.0 4.9 52.1 8.8
36 36 L G 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.767 111.5 34.4 -61.7 -29.1 2.7 51.9 5.7
37 37 L G << S- 0 0 37 -3,-1.4 -1,-0.3 -4,-0.6 3,-0.2 -0.324 141.2 -74.3-117.5 51.1 4.9 54.6 4.3
38 38 G < - 0 0 8 -3,-2.4 2,-1.9 1,-0.2 4,-0.4 0.557 49.9 -92.1 75.3 145.0 8.0 53.3 6.0
39 39 S S S+ 0 0 3 283,-2.3 286,-0.5 -4,-0.2 78,-0.2 -0.541 89.9 109.6 -89.4 82.4 8.7 53.6 9.7
40 40 D S S- 0 0 11 -2,-1.9 79,-2.3 -6,-0.3 -1,-0.2 0.097 91.9-105.0-140.7 24.5 10.7 56.8 9.5
41 41 Q S >> S+ 0 0 4 -3,-0.2 3,-0.6 77,-0.2 4,-0.6 0.751 74.8 140.2 56.0 29.4 8.3 59.4 11.1
42 42 A G >4 + 0 0 1 -4,-0.4 3,-1.1 1,-0.2 12,-0.3 0.877 64.6 62.1 -65.5 -35.4 7.5 60.7 7.6
43 43 L G 34 S+ 0 0 13 1,-0.3 -1,-0.2 11,-0.1 12,-0.2 0.785 94.3 62.1 -63.1 -29.3 3.9 61.0 8.7
44 44 F G <4 S+ 0 0 4 -3,-0.6 -1,-0.3 10,-0.1 -2,-0.2 0.785 78.1 105.6 -69.9 -28.6 4.7 63.5 11.4
45 45 L << - 0 0 10 -3,-1.1 10,-0.6 -4,-0.6 294,-0.2 -0.255 68.0-129.0 -62.6 139.7 6.1 66.2 9.1
46 46 D - 0 0 37 292,-2.4 -1,-0.1 1,-0.1 8,-0.1 -0.485 31.6 -91.1 -84.0 155.5 3.9 69.2 8.5
47 47 P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.259 43.6-159.6 -62.8 155.1 3.1 70.5 5.1
48 48 R - 0 0 112 3,-2.8 5,-0.0 1,-0.1 291,-0.0 -0.818 34.4-103.7-131.7 170.9 5.4 73.1 3.7
49 49 T S S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.918 122.6 49.6 -61.5 -39.8 5.1 75.7 1.0
50 50 K S S+ 0 0 181 1,-0.2 -1,-0.2 -3,-0.0 0, 0.0 0.943 122.1 10.9 -65.9 -49.2 7.2 73.5 -1.2
51 51 C - 0 0 38 72,-0.0 -3,-2.8 73,-0.0 2,-0.4 -0.971 63.5-123.5-143.6 149.0 5.3 70.2 -0.6
52 52 P - 0 0 77 0, 0.0 72,-1.7 0, 0.0 73,-0.3 -0.724 38.1-144.5 -78.8 133.8 2.2 68.7 0.8
53 53 Q > - 0 0 3 -2,-0.4 3,-0.8 70,-0.3 4,-0.5 -0.208 29.6 -90.9 -96.2-173.7 3.1 66.1 3.3
54 54 L G > S+ 0 0 1 -12,-0.3 3,-1.6 1,-0.3 6,-0.3 0.844 119.5 69.2 -61.0 -34.9 1.4 62.8 4.2
55 55 E G 3 S+ 0 0 19 -10,-0.6 -1,-0.3 1,-0.3 9,-0.2 0.861 95.1 55.9 -56.2 -38.4 -0.6 64.6 6.8
56 56 T G < S+ 0 0 50 -3,-0.8 -1,-0.3 4,-0.1 -2,-0.2 0.678 84.8 104.8 -68.8 -24.8 -2.6 66.3 4.1
57 57 L S <> S- 0 0 52 -3,-1.6 4,-3.1 -4,-0.5 3,-0.4 -0.132 83.5-100.0 -74.2 171.5 -3.7 63.4 2.2
58 58 V T 4 S+ 0 0 47 1,-0.3 5,-0.3 2,-0.2 -1,-0.1 0.842 119.0 43.8 -54.8 -48.8 -7.2 61.9 2.2
59 59 G T 4 S+ 0 0 22 1,-0.2 -1,-0.3 3,-0.1 4,-0.2 0.898 120.8 44.6 -64.1 -37.6 -6.8 59.0 4.6
60 60 S T > S+ 0 0 7 -3,-0.4 4,-3.0 -6,-0.3 2,-0.5 0.884 87.5 104.4 -74.2 -47.6 -4.8 61.3 6.9
61 61 V T < S- 0 0 45 -4,-3.1 -1,-0.1 1,-0.3 173,-0.1 -0.781 102.9 -18.2 -96.2 131.2 -6.7 64.6 7.1
62 62 T T 4 S+ 0 0 73 -2,-0.5 -1,-0.3 2,-0.2 -2,-0.1 -0.848 124.4 76.5-109.8 32.8 -8.3 65.1 9.4
63 63 S T 4 S+ 0 0 46 -5,-0.3 -2,-0.2 -4,-0.2 -3,-0.1 0.876 73.2 94.4 -67.9 -38.0 -8.5 61.6 10.8
64 64 Q < + 0 0 41 -4,-3.0 2,-0.3 -9,-0.2 -2,-0.2 -0.253 50.8 163.8 -64.5 140.4 -5.0 61.5 12.2
65 65 R + 0 0 93 -36,-0.2 -2,-0.0 -40,-0.1 -1,-0.0 -0.831 39.4 72.3-142.3-178.0 -4.6 62.4 15.8
66 66 F > + 0 0 19 -2,-0.3 3,-0.7 -37,-0.0 5,-0.3 0.307 55.5 131.6 82.4 5.5 -2.1 62.1 18.7
67 67 K T 3> + 0 0 85 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.878 69.8 52.6 -56.8 -40.6 0.3 64.6 17.1
68 68 E H 3> S+ 0 0 120 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.871 100.6 60.0 -64.7 -37.5 0.6 66.5 20.4
69 69 V H <> S+ 0 0 8 -3,-0.7 4,-2.9 1,-0.3 -1,-0.2 0.949 108.4 43.7 -62.8 -46.5 1.6 63.4 22.4
70 70 P H 4 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.841 111.2 54.5 -64.8 -28.1 4.6 62.8 20.3
71 71 I H X S+ 0 0 49 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.960 112.3 45.0 -66.2 -40.7 5.5 66.4 20.4
72 72 S H X S+ 0 0 56 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.905 110.0 53.9 -66.1 -42.7 5.4 66.3 24.1
73 73 A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.3 -1,-0.2 0.963 113.0 41.3 -65.6 -49.8 7.3 63.1 24.4
74 74 P H > S+ 0 0 7 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.796 107.6 62.0 -64.9 -21.9 10.2 64.3 22.4
75 75 A H X S+ 0 0 55 -4,-1.6 4,-3.0 -5,-0.2 5,-0.2 0.972 112.6 37.7 -62.7 -46.1 10.1 67.6 24.0
76 76 T H X S+ 0 0 41 -4,-2.2 4,-3.5 2,-0.2 -1,-0.2 0.876 115.2 54.0 -69.2 -38.2 10.8 65.9 27.3
77 77 I H < S+ 0 0 9 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.951 118.3 35.0 -63.7 -46.8 13.2 63.4 25.8
78 78 R H < S+ 0 0 25 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.911 124.9 43.1 -70.0 -42.8 15.3 66.1 24.3
79 79 L H < S+ 0 0 138 -4,-3.0 2,-0.4 -5,-0.4 -3,-0.2 0.892 94.5 85.4 -71.5 -40.0 14.8 68.5 27.1
80 80 F S < S- 0 0 127 -4,-3.5 4,-0.3 -5,-0.2 3,-0.1 -0.489 89.2-112.8 -77.5 121.9 15.2 66.1 30.0
81 81 F S S+ 0 0 169 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.209 81.7 79.9 -59.5 132.4 18.9 65.7 30.9
82 82 H S S- 0 0 71 -4,-0.1 3,-0.3 -3,-0.0 -1,-0.1 -0.818 119.5 -28.5 169.7-128.0 20.2 62.3 30.2
83 83 D S S+ 0 0 88 -2,-0.3 5,-0.2 1,-0.2 -2,-0.1 -0.181 101.8 132.9 -97.3 44.0 21.2 61.4 26.7
84 84 C > + 0 0 3 -4,-0.3 3,-1.0 3,-0.1 4,-0.3 0.914 34.3 88.0 -62.8 -49.6 18.5 63.9 25.8
85 85 F T 3 S- 0 0 169 -3,-0.3 -7,-0.1 1,-0.3 -6,-0.1 -0.327 114.3 -26.1 -66.6 129.4 20.2 66.0 23.2
86 86 V T 3 S+ 0 0 70 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.859 107.3 115.1 41.0 58.8 19.8 64.7 19.7
87 87 E < + 0 0 27 -3,-1.0 2,-0.2 1,-0.3 -3,-0.1 0.668 51.5 52.5-114.6 -81.4 19.3 61.1 20.8
88 88 G S S- 0 0 5 -4,-0.3 -1,-0.3 -5,-0.2 2,-0.1 -0.403 74.3-129.7 -71.9 136.8 16.0 59.5 20.2
89 89 C > - 0 0 5 27,-0.3 4,-1.9 -2,-0.2 5,-0.1 -0.439 13.7-128.1 -78.3 149.9 14.6 59.5 16.8
90 90 D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.828 111.7 59.8 -67.0 -33.0 11.0 60.5 16.3
91 91 G H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 106.5 45.9 -62.3 -41.5 10.5 57.3 14.4
92 92 S H > S+ 0 0 10 24,-0.3 4,-3.0 2,-0.2 5,-0.2 0.887 109.6 54.5 -67.7 -38.3 11.5 55.4 17.5
93 93 I H X S+ 0 0 1 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.926 108.0 49.9 -63.5 -40.3 9.3 57.5 19.8
94 94 L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.931 112.0 47.3 -64.8 -40.4 6.3 56.8 17.6
95 95 I H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.925 114.5 46.5 -65.5 -41.2 7.0 53.1 17.7
96 96 E H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 111.6 51.2 -65.0 -39.2 7.5 53.2 21.5
97 97 T H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.840 106.7 56.0 -66.4 -33.8 4.3 55.3 21.9
98 98 K H X S+ 0 0 4 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.916 108.4 46.3 -60.1 -46.7 2.6 52.7 19.8
99 99 K H X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.935 110.7 53.3 -63.3 -44.1 3.6 50.0 22.2
100 100 G H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.865 106.6 53.0 -61.4 -37.5 2.6 52.1 25.1
101 101 F H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.883 106.9 50.4 -66.8 -36.6 -0.8 52.6 23.6
102 102 I H X>S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.3 5,-1.7 0.906 112.4 48.7 -67.8 -38.2 -1.4 48.9 23.2
103 103 H H <5S+ 0 0 86 -4,-2.1 -2,-0.2 4,-0.3 -1,-0.2 0.935 114.1 44.9 -64.9 -45.4 -0.4 48.4 26.8
104 104 L H <5S+ 0 0 50 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.960 124.1 33.7 -62.8 -52.8 -2.7 51.1 28.0
105 105 A H <5S+ 0 0 0 -4,-2.7 58,-0.3 57,-0.3 -2,-0.2 0.940 139.6 11.4 -68.8 -59.6 -5.6 50.2 26.0
106 106 G T <5S- 0 0 17 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.747 92.2-119.4 -87.4 -39.0 -5.3 46.4 25.8
107 107 G < + 0 0 42 -5,-1.7 2,-0.3 1,-0.4 -4,-0.3 0.363 65.2 139.4 102.1 -9.2 -2.7 45.5 28.3
108 108 P - 0 0 10 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.611 29.1-174.9 -73.8 141.6 -0.5 44.0 25.8
109 109 Y + 0 0 139 -2,-0.3 2,-0.3 -7,-0.1 204,-0.1 -0.964 9.5 161.5-133.5 143.2 3.2 44.7 26.2
110 110 Y - 0 0 16 -2,-0.4 2,-0.3 203,-0.1 -7,-0.1 -0.972 40.8 -99.0-153.1 165.0 6.2 43.9 24.1
111 111 Q - 0 0 134 -2,-0.3 2,-0.5 -12,-0.0 206,-0.0 -0.671 35.8-144.0 -85.3 143.0 9.8 45.0 23.6
112 112 V - 0 0 2 -2,-0.3 2,-0.1 -111,-0.1 -16,-0.1 -0.936 7.7-133.6-115.3 128.1 10.3 47.3 20.7
113 113 K - 0 0 57 -2,-0.5 2,-0.2 204,-0.1 3,-0.1 -0.466 34.1-171.9 -71.0 147.1 13.5 47.2 18.6
114 114 K + 0 0 26 1,-0.1 -1,-0.0 -2,-0.1 -111,-0.0 -0.724 46.2 100.4-134.1-176.1 14.9 50.6 18.1
115 115 G + 0 0 2 1,-0.3 212,-0.4 -2,-0.2 -1,-0.1 0.443 49.7 150.7 111.7 6.6 17.5 52.5 16.1
116 116 R - 0 0 3 -3,-0.1 2,-0.3 210,-0.1 -24,-0.3 -0.312 34.0-143.4 -67.4 153.6 15.2 53.8 13.5
117 117 W - 0 0 40 208,-1.7 208,-0.4 -78,-0.2 2,-0.4 -0.869 17.5-103.5-121.9 158.9 16.1 57.1 11.9
118 118 D - 0 0 2 214,-1.9 -77,-0.2 -2,-0.3 214,-0.2 -0.660 34.8-133.3 -85.7 131.4 14.0 60.0 10.7
119 119 G - 0 0 5 -79,-2.3 -1,-0.1 -2,-0.4 211,-0.0 -0.302 4.8-135.3 -82.1 161.0 13.4 60.4 7.0
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211 211 Q H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.920 103.7 53.4 -56.7 -43.6 -27.5 49.3 10.2
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217 217 F H < S+ 0 0 44 -4,-1.5 2,-0.6 -29,-0.4 -2,-0.2 0.950 118.6 39.3 -63.8 -47.9 -26.1 58.8 13.1
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234 234 R T 3 S+ 0 0 39 -2,-0.6 2,-1.1 1,-0.4 -1,-0.2 0.838 90.8 68.3 -62.1 -26.3 -13.9 63.8 5.7
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238 238 I + 0 0 49 -3,-0.1 -62,-1.2 -21,-0.1 2,-0.3 -0.424 47.5 166.5 -66.1 126.4 -19.5 62.4 13.0
239 239 R E -B 175 0B 131 -2,-0.2 2,-0.3 -64,-0.2 -2,-0.0 -0.980 19.9-153.8-140.8 149.7 -17.5 59.3 14.0
240 240 T E -B 174 0B 7 -66,-2.8 -66,-2.8 -2,-0.3 2,-0.1 -0.942 27.2-103.9-128.4 149.4 -18.5 55.9 15.2
241 241 D E -B 173 0B 39 -2,-0.3 -68,-0.3 -68,-0.3 -69,-0.1 -0.433 23.3-134.6 -70.6 141.6 -16.7 53.3 17.4
242 242 C S S+ 0 0 7 -70,-2.9 2,-0.5 -72,-0.5 26,-0.4 0.940 99.1 36.4 -63.6 -46.4 -15.2 50.4 15.5
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244 244 V > - 0 0 3 -2,-0.5 3,-0.6 21,-0.4 -1,-0.1 0.531 57.8 -28.8 -85.2-132.4 -19.9 49.0 19.4
245 245 F T 3 S+ 0 0 146 1,-0.2 3,-0.3 -4,-0.1 -2,-0.1 0.755 126.3 66.7 -61.6 -31.9 -21.4 47.9 22.7
246 246 L T 3 S+ 0 0 59 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.960 122.6 5.9 -59.2 -44.6 -19.5 44.6 23.0
247 247 S < - 0 0 0 -3,-0.6 -1,-0.3 1,-0.1 -4,-0.1 -0.955 60.3-174.8-141.9 119.4 -16.3 46.4 23.3
248 248 K S S- 0 0 43 -2,-0.4 -5,-0.3 -3,-0.3 -84,-0.2 0.908 76.5 -40.8 -79.6 -43.9 -15.8 50.2 23.6
249 249 K S S+ 0 0 38 -86,-0.2 -86,-2.1 -82,-0.1 2,-0.4 0.423 91.4 117.1-149.5 -46.5 -12.0 50.5 23.5
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252 252 E S > S- 0 0 15 -85,-2.5 3,-0.8 -3,-0.1 -82,-0.3 -0.750 73.7 -85.6-136.8-174.8 -9.4 42.6 23.3
253 253 R T >> S+ 0 0 72 -2,-0.3 4,-1.3 1,-0.2 3,-1.2 0.425 94.0 104.2 -70.4 -10.8 -10.7 39.9 20.9
254 254 E H 3> + 0 0 27 1,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.769 68.1 66.3 -54.6 -30.4 -14.1 41.5 20.8
255 255 A H <> S+ 0 0 0 -3,-0.8 4,-1.9 1,-0.2 -1,-0.3 0.943 102.5 47.0 -57.7 -43.6 -13.5 42.9 17.3
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257 257 E H X S+ 0 0 61 -4,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.907 105.5 52.3 -57.1 -40.1 -16.5 38.6 17.8
258 258 N H X>S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 5,-0.6 0.947 105.3 54.5 -60.0 -46.9 -18.1 41.4 16.0
259 259 K H <5S+ 0 0 4 -4,-1.9 3,-0.3 7,-0.3 -1,-0.2 0.907 107.1 49.7 -56.8 -45.5 -17.0 40.1 12.7
260 260 E H <5S+ 0 0 102 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.886 107.7 53.0 -63.6 -39.6 -18.5 36.8 13.2
261 261 L H <5S- 0 0 86 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.841 90.3-152.8 -66.1 -32.1 -21.9 38.2 14.3
262 262 R T <5 + 0 0 111 -4,-1.9 -55,-1.1 -3,-0.3 -3,-0.1 0.619 37.8 153.6 70.0 10.2 -22.0 40.2 11.1
263 263 E >< - 0 0 47 -5,-0.6 4,-3.2 -57,-0.3 -1,-0.2 -0.422 57.5-116.2 -71.1 159.6 -24.1 42.6 12.9
264 264 E T 4 S+ 0 0 0 1,-0.3 -1,-0.1 2,-0.2 -56,-0.1 0.982 121.1 40.8 -58.8 -53.6 -23.7 46.0 11.4
265 265 G T 4 S+ 0 0 0 1,-0.2 -21,-0.4 -80,-0.2 3,-0.4 0.854 113.0 61.4 -60.9 -33.6 -22.3 47.4 14.5
266 266 F T 4 S+ 0 0 13 1,-0.3 2,-1.1 -8,-0.1 -7,-0.3 0.987 113.9 27.5 -60.8 -66.5 -20.5 44.2 14.7
267 267 D S < S+ 0 0 1 -4,-3.2 -1,-0.3 -9,-0.4 6,-0.1 -0.736 76.5 178.2 -97.8 102.0 -18.5 44.5 11.5
268 268 S + 0 0 9 -2,-1.1 2,-0.2 -26,-0.4 -1,-0.2 0.960 58.0 42.4 -67.3 -50.8 -18.2 48.2 11.1
269 269 I S > S- 0 0 32 1,-0.1 4,-2.3 -86,-0.1 5,-0.2 -0.611 77.4-123.2-109.2 158.1 -16.2 48.5 8.0
270 270 I H > S+ 0 0 25 -92,-0.3 4,-2.1 1,-0.3 -135,-0.2 0.900 117.2 54.0 -58.7 -41.6 -16.3 46.8 4.7
271 271 K H > S+ 0 0 32 -137,-0.8 4,-0.7 1,-0.2 -1,-0.3 0.870 107.4 50.9 -61.1 -39.1 -12.7 45.8 5.3
272 272 A H >4 S+ 0 0 19 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.942 110.4 47.3 -64.7 -44.8 -13.7 44.4 8.6
273 273 K H >X S+ 0 0 22 -4,-2.3 3,-1.6 1,-0.3 4,-1.1 0.835 99.5 71.2 -64.4 -31.4 -16.4 42.3 7.1
274 274 A H 3X S+ 0 0 2 -4,-2.1 4,-1.2 1,-0.3 3,-0.4 0.816 83.6 69.7 -56.9 -32.2 -14.0 41.2 4.4
275 275 L H << S+ 0 0 3 -3,-1.2 -1,-0.3 -4,-0.7 3,-0.3 0.847 101.9 43.8 -58.3 -38.5 -12.2 39.1 7.0
276 276 V H <4 S+ 0 0 28 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.784 98.6 75.5 -73.3 -27.7 -15.2 36.7 7.2
277 277 E H < S+ 0 0 85 -4,-1.1 2,-1.5 -3,-0.4 -2,-0.2 0.868 74.3 82.2 -57.3 -38.5 -15.5 36.7 3.4
278 278 S S < S+ 0 0 5 -4,-1.2 13,-1.6 -3,-0.3 2,-0.2 -0.557 84.4 64.9 -69.5 101.4 -12.5 34.5 3.1
279 279 H S S- 0 0 56 -2,-1.5 7,-0.2 7,-0.2 -2,-0.1 -0.652 104.0 -5.7-176.2-124.5 -14.5 31.4 3.8
280 280 C - 0 0 71 -2,-0.2 4,-0.1 7,-0.1 7,-0.1 -0.863 63.5-162.3-100.4 115.9 -17.2 29.8 1.7
281 281 P - 0 0 57 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.342 41.7 -96.6 -81.4 174.0 -18.2 31.8 -1.2
282 282 S S S+ 0 0 127 1,-0.3 2,-0.7 -2,-0.1 -2,-0.0 0.957 130.8 32.4 -57.3 -46.9 -21.5 31.2 -2.9
283 283 L S S- 0 0 156 -3,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.943 94.9-171.5-104.5 117.1 -19.4 29.2 -5.2
284 284 V - 0 0 61 -2,-0.7 3,-0.1 1,-0.2 -4,-0.1 -0.932 30.7-179.4-122.6 124.3 -16.7 27.9 -3.1
285 285 S S S- 0 0 114 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.940 79.4 -34.3 -72.5 -50.0 -13.6 26.0 -4.1
286 286 C S S- 0 0 86 -7,-0.2 -1,-0.4 0, 0.0 -7,-0.2 -0.915 76.0 -73.1-158.8 178.0 -12.5 25.7 -0.5
287 287 S - 0 0 77 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.2 -0.341 50.2-121.3 -78.8 164.5 -12.6 27.5 2.8
288 288 D > - 0 0 56 -10,-0.2 4,-1.2 -12,-0.1 -8,-0.1 -0.799 5.4-130.1-116.8 157.8 -10.4 30.4 3.5
289 289 I H > S+ 0 0 88 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 101.5 61.6 -64.9 -42.5 -7.7 31.3 6.0
290 290 L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 103.3 48.6 -60.3 -43.8 -9.1 34.6 7.0
291 291 A H > S+ 0 0 4 -13,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.923 112.0 50.1 -62.3 -40.9 -12.4 33.3 8.3
292 292 I H X S+ 0 0 72 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.919 108.8 52.6 -62.6 -42.3 -10.5 30.7 10.3
293 293 A H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.897 107.4 51.4 -62.2 -40.9 -8.2 33.3 11.7
294 294 A H X S+ 0 0 4 -4,-2.3 4,-2.8 -19,-0.2 -1,-0.2 0.935 111.0 48.1 -62.6 -43.5 -11.1 35.4 12.9
295 295 R H X S+ 0 0 94 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.917 111.9 49.1 -64.5 -40.6 -12.6 32.4 14.6
296 296 D H X S+ 0 0 89 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.939 113.6 46.4 -63.5 -44.0 -9.4 31.5 16.3
297 297 T H < S+ 0 0 14 -4,-2.7 7,-0.3 1,-0.2 -2,-0.2 0.898 110.5 51.9 -65.3 -41.4 -8.8 35.0 17.5
298 298 V H < S+ 0 0 12 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.887 110.8 50.2 -63.4 -38.0 -12.4 35.4 18.7
299 299 E H < S+ 0 0 148 -4,-2.1 2,-0.6 1,-0.2 -2,-0.2 0.924 115.8 36.1 -68.2 -45.4 -12.0 32.2 20.7
300 300 E X + 0 0 84 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 -0.906 52.4 179.9-122.8 114.1 -8.7 32.9 22.5
301 301 L H > S+ 0 0 62 -2,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.913 86.8 55.9 -68.6 -42.5 -7.9 36.4 23.7
302 302 V H >>S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 5,-0.5 0.921 109.0 44.8 -60.3 -46.4 -4.5 35.2 25.1
303 303 V H >45S+ 0 0 83 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.909 112.3 52.6 -64.5 -39.0 -3.4 33.8 21.8
304 304 L H 3<5S+ 0 0 7 -4,-1.6 8,-2.4 1,-0.3 -1,-0.2 0.887 96.0 70.7 -61.9 -36.5 -4.6 36.9 20.0
305 305 S H 3<5S- 0 0 36 -4,-2.6 8,-1.8 6,-0.2 -1,-0.3 0.895 107.1-129.3 -51.9 -43.9 -2.6 38.8 22.5
306 306 G T <<5 - 0 0 1 -4,-1.2 8,-0.7 -3,-0.5 -3,-0.1 0.861 33.8-177.4 106.4 33.0 0.4 37.6 20.7
307 307 S S S- 0 0 2 1,-0.1 4,-1.9 2,-0.1 -5,-0.3 -0.342 99.5 -71.5 113.1 166.7 -0.2 37.3 17.9
312 312 F H > S+ 0 0 1 -8,-2.4 4,-3.0 1,-0.2 5,-0.2 0.874 120.9 60.1 -65.6 -41.2 -0.6 41.0 17.8
313 313 A H > S+ 0 0 7 -8,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.945 111.0 40.1 -58.9 -47.2 2.4 41.9 19.9
314 314 H H > S+ 0 0 72 -8,-0.7 4,-2.4 -6,-0.6 -1,-0.2 0.895 113.2 54.9 -68.5 -35.6 4.8 40.2 17.5
315 315 C H X S+ 0 0 2 -4,-1.9 4,-2.7 -6,-0.2 5,-0.2 0.920 106.4 52.5 -61.9 -39.6 3.0 41.5 14.5
316 316 K H X S+ 0 0 5 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.911 108.7 50.3 -62.1 -40.6 3.4 45.0 15.8
317 317 N H < S+ 0 0 30 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.917 111.3 47.8 -64.0 -42.2 7.1 44.4 16.2
318 318 F H >< S+ 0 0 114 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.914 111.0 50.1 -65.8 -41.2 7.4 43.1 12.6
319 319 L H >< S+ 0 0 23 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.875 100.5 69.1 -63.1 -33.9 5.4 46.0 11.2
320 320 G T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.660 97.5 50.1 -60.4 -26.3 7.7 48.3 13.2
321 321 R T < S+ 0 0 124 -3,-1.5 2,-0.7 -4,-0.5 3,-0.4 -0.233 74.0 137.7-111.8 55.3 10.6 47.5 11.0
322 322 L S < S- 0 0 10 -3,-1.2 -283,-2.3 1,-0.3 -173,-0.1 -0.833 87.6 -23.0 -97.0 120.5 9.1 48.1 7.6
323 323 Y S S+ 0 0 155 -2,-0.7 -1,-0.3 -285,-0.2 2,-0.1 0.893 93.0 178.8 51.5 46.4 11.5 50.0 5.3
324 324 D - 0 0 24 -3,-0.4 2,-0.5 -286,-0.1 -1,-0.1 -0.388 25.9-134.7 -79.8 159.3 13.3 51.3 8.3
325 325 Y + 0 0 80 -286,-0.5 -208,-1.7 -208,-0.4 2,-0.3 -0.957 34.1 166.7-112.8 130.4 16.3 53.6 8.0
326 326 K > + 0 0 101 -2,-0.5 4,-0.9 -210,-0.2 -210,-0.1 -0.907 30.5 40.8-139.9 165.9 19.1 52.7 10.2
327 327 G T 4 S- 0 0 36 -212,-0.4 -212,-0.0 -2,-0.3 -2,-0.0 -0.000 94.3 -73.0 83.5 166.9 22.8 53.5 10.6
328 328 T T 4 S+ 0 0 143 1,-0.2 -1,-0.2 -211,-0.0 0, 0.0 0.907 129.3 60.6 -65.5 -41.0 24.4 56.9 10.3
329 329 K T 4 S+ 0 0 197 -3,-0.0 -1,-0.2 3,-0.0 -2,-0.2 0.906 92.7 77.9 -59.0 -40.3 24.0 56.8 6.5
330 330 R S < S- 0 0 111 -4,-0.9 -212,-0.1 1,-0.1 -5,-0.0 -0.260 105.9 -64.1 -66.5 164.1 20.3 56.6 6.9
331 331 P - 0 0 40 0, 0.0 -212,-0.2 0, 0.0 -213,-0.1 0.303 62.1 -91.0 -52.9 171.2 18.6 59.9 7.7
332 332 D - 0 0 32 -215,-0.2 -214,-1.9 -214,-0.2 2,-0.5 -0.049 33.6 -90.4 -86.2 174.8 19.1 61.9 10.9
333 333 P - 0 0 29 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.781 43.4-136.0 -77.5 130.1 17.6 62.4 14.2
334 334 S - 0 0 2 -2,-0.5 3,-0.1 1,-0.2 6,-0.1 -0.789 12.6-163.1 -97.2 125.5 14.9 65.0 14.0
335 335 L S S+ 0 0 56 -2,-0.6 2,-0.6 1,-0.3 -1,-0.2 0.935 86.9 34.3 -68.2 -45.1 15.0 67.5 16.8
336 336 D S S- 0 0 79 3,-0.5 3,-0.4 1,-0.1 -1,-0.3 -0.951 74.3-153.4-114.2 123.5 11.5 68.6 16.1
337 337 Q S S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.2 -266,-0.1 0.836 91.3 60.1 -64.4 -33.4 9.2 65.9 14.9
338 338 R S S+ 0 0 88 -293,-0.2 -292,-2.4 1,-0.1 2,-0.4 0.874 116.2 19.6 -65.1 -40.1 7.0 68.4 13.0
339 339 L S S- 0 0 71 -3,-0.4 -3,-0.5 -294,-0.2 2,-0.2 -0.966 80.0-114.8-133.9 150.4 9.7 69.6 10.7
340 340 L - 0 0 17 -2,-0.4 2,-0.1 -220,-0.1 -6,-0.1 -0.584 47.0-101.8 -78.1 147.3 13.0 68.4 9.6
341 341 K - 0 0 89 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 -0.403 24.8-131.5 -72.6 144.6 15.8 70.5 10.8
342 342 E + 0 0 166 4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.702 67.7 97.3 -97.4 85.7 17.3 72.9 8.3
343 343 L S S- 0 0 95 -2,-1.2 -2,-0.0 1,-0.2 0, 0.0 -0.962 81.0-112.0-157.6 158.4 21.0 72.3 8.6
344 344 R S S+ 0 0 258 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.979 128.3 30.5 -59.6 -51.5 23.5 70.3 6.8
345 345 M 0 0 163 -3,-0.1 -1,-0.2 -13,-0.0 -4,-0.1 0.943 360.0 360.0 -67.4 -40.8 23.9 68.1 9.9
346 346 S 0 0 20 -14,-0.1 -4,-0.1 -6,-0.1 -12,-0.1 0.111 360.0 360.0 -65.9 360.0 20.3 68.9 10.6