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 .
347 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17863.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
192 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
1 0.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
36 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
100 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 0 2 1 2 2 0 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 .
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 61 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 83.7 7.1 1.1 44.6
2 2 Q T 3 + 0 0 160 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.838 360.0 41.9 -61.4 -40.4 8.6 2.3 41.4
3 3 F T 3> S+ 0 0 103 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 -0.161 71.5 119.8-110.6 52.5 5.7 4.3 40.1
4 4 I H <> S+ 0 0 17 -3,-1.2 4,-2.2 2,-0.2 5,-0.2 0.914 77.4 53.3 -68.0 -42.7 4.5 6.0 43.3
5 5 M H > S+ 0 0 66 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.880 106.1 53.6 -61.8 -39.0 5.1 9.4 41.8
6 6 D H 4 S+ 0 0 80 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.908 109.4 46.4 -63.7 -44.0 3.0 8.5 38.8
7 7 R H >< S+ 0 0 86 -4,-1.4 3,-1.2 1,-0.2 -1,-0.2 0.899 113.5 49.5 -65.2 -39.4 0.0 7.5 40.8
8 8 L H 3< S+ 0 0 2 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.916 98.9 69.3 -63.0 -40.4 0.4 10.6 43.0
9 9 Y T >< + 0 0 92 -4,-2.5 3,-2.1 1,-0.3 -1,-0.3 0.651 70.0 89.5 -56.0 -26.0 0.6 12.6 39.8
10 10 N T X> + 0 0 95 -3,-1.2 4,-0.9 -4,-0.5 3,-0.5 0.221 52.8 105.1 -66.7 26.7 -3.1 11.9 39.1
11 11 F H 3> + 0 0 11 -3,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.766 68.2 74.8 -61.9 -30.2 -3.5 15.1 41.1
12 12 S H <> S+ 0 0 37 -3,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.894 90.0 49.1 -54.4 -45.4 -4.2 16.2 37.6
13 13 N H X4 S+ 0 0 85 -3,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.931 111.9 47.7 -67.2 -37.1 -7.6 14.5 37.5
14 14 S H 3X S+ 0 0 26 -4,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.877 104.2 63.7 -66.9 -31.9 -8.6 16.1 40.8
15 15 G H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 91.3 65.0 -60.3 -33.4 -7.4 19.4 39.4
16 16 K T << S+ 0 0 172 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.948 115.1 28.6 -60.2 -47.6 -10.0 19.3 36.7
17 17 P T 4 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.802 133.5 35.6 -77.2 -27.1 -12.8 19.6 39.3
18 18 D >< + 0 0 21 -4,-2.5 3,-1.1 -5,-0.1 4,-0.3 -0.860 56.9 178.5-134.0 95.6 -10.7 21.5 41.8
19 19 P T 3 S+ 0 0 57 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.695 83.1 58.9 -68.8 -21.4 -8.3 24.0 40.6
20 20 T T 3> S+ 0 0 3 269,-0.6 4,-2.4 1,-0.2 3,-0.3 0.551 79.1 91.1 -80.0 -15.2 -7.3 25.0 44.1
21 21 L H <> S+ 0 0 1 -3,-1.1 4,-3.2 270,-0.4 271,-0.4 0.877 78.8 60.7 -52.6 -43.6 -6.2 21.5 45.1
22 22 D H > S+ 0 0 13 -3,-0.3 4,-1.7 -4,-0.3 274,-0.4 0.922 109.3 38.9 -49.9 -59.3 -2.7 22.1 44.0
23 23 K H > S+ 0 0 23 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.903 115.9 51.8 -60.2 -44.1 -2.1 24.9 46.5
24 24 S H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.3 25,-0.3 0.896 105.0 56.0 -65.7 -35.6 -4.0 23.3 49.2
25 25 Y H X S+ 0 0 0 -4,-3.2 4,-1.6 269,-0.3 270,-1.5 0.919 107.8 50.4 -59.2 -45.9 -2.0 20.2 48.8
26 26 L H X S+ 0 0 14 -4,-1.7 4,-2.3 268,-0.6 3,-0.2 0.931 105.7 55.2 -61.0 -43.2 1.2 22.3 49.3
27 27 S H X S+ 0 0 23 -4,-2.3 4,-3.1 1,-0.3 -1,-0.3 0.875 103.0 55.1 -62.8 -34.3 -0.0 23.9 52.3
28 28 T H X S+ 0 0 0 -4,-1.9 4,-2.2 264,-0.3 -1,-0.3 0.914 105.8 51.4 -70.0 -32.5 -0.7 20.6 53.9
29 29 L H X S+ 0 0 16 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.2 0.947 112.6 47.4 -62.2 -43.2 2.9 19.5 53.4
30 30 R H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.922 111.3 49.7 -64.1 -40.9 4.0 22.7 54.9
31 31 K H < S+ 0 0 47 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.851 110.8 52.9 -67.0 -30.4 1.7 22.2 57.8
32 32 Q H >< S+ 0 0 6 -4,-2.2 3,-2.0 -5,-0.2 5,-0.4 0.984 107.4 48.8 -64.6 -52.3 3.0 18.7 58.2
33 33 C T 3X S+ 0 0 69 -4,-2.6 4,-1.1 1,-0.3 -2,-0.2 0.876 107.0 54.0 -64.4 -45.0 6.6 19.6 58.4
34 34 P T 34 S+ 0 0 12 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.519 99.3 67.9 -63.5 -6.1 6.3 22.4 61.0
35 35 R T <4 S- 0 0 0 -3,-2.0 5,-0.3 -4,-0.3 6,-0.1 -0.820 136.6 -53.2-119.0 93.3 4.5 20.1 63.4
36 36 N T 4 S- 0 0 95 -2,-0.6 -3,-0.1 118,-0.1 -4,-0.1 0.689 88.6-110.5 53.4 21.8 6.9 17.5 64.6
37 37 G S >< S+ 0 0 16 -4,-1.1 3,-0.9 -5,-0.4 4,-0.2 -0.225 84.3 83.9 58.9-162.0 7.5 16.8 61.0
38 38 N T 3 S- 0 0 33 1,-0.2 62,-1.1 2,-0.1 34,-0.2 0.534 107.0 -59.9 47.0 56.8 6.1 13.3 59.5
39 39 L T >> S+ 0 0 12 33,-0.2 3,-1.1 60,-0.2 4,-0.7 0.586 86.9 133.8 67.9 8.2 2.4 13.1 58.5
40 40 S G X4 + 0 0 0 -3,-0.9 3,-0.7 -5,-0.3 -1,-0.1 0.854 65.1 64.3 -63.7 -28.1 1.1 14.0 61.9
41 41 V G 34 S+ 0 0 0 1,-0.3 6,-0.3 -4,-0.2 -1,-0.3 0.833 89.8 65.1 -62.0 -36.0 -1.3 16.4 60.3
42 42 L G <4 S+ 0 0 36 -3,-1.1 -1,-0.3 4,-0.1 -2,-0.2 0.858 86.7 85.5 -62.6 -36.0 -3.1 13.7 58.5
43 43 V S << S- 0 0 29 -4,-0.7 104,-0.0 -3,-0.7 -4,-0.0 -0.281 101.4 -57.1 -67.6 156.0 -4.4 12.2 61.7
44 44 D S S+ 0 0 136 1,-0.1 2,-0.6 2,-0.1 3,-0.4 0.516 106.6 8.0 5.3-126.2 -7.5 13.5 63.4
45 45 F S S+ 0 0 96 1,-0.2 -1,-0.1 105,-0.1 -2,-0.1 -0.707 77.1 102.6 -96.7 116.4 -7.8 17.2 64.2
46 46 D S S- 0 0 19 -2,-0.6 -1,-0.2 -5,-0.1 -2,-0.1 0.261 74.6-136.2-141.4 -50.2 -5.2 19.7 63.1
47 47 L + 0 0 38 -3,-0.4 2,-0.2 -6,-0.3 -2,-0.1 0.600 44.0 114.8 97.1 130.2 -7.3 21.1 60.3
48 48 R - 0 0 18 154,-0.1 3,-0.2 -7,-0.0 245,-0.1 -0.902 54.6 -39.9 178.7-148.2 -6.7 22.1 56.5
49 49 T S S- 0 0 21 -25,-0.3 243,-0.1 243,-0.3 -21,-0.1 -0.773 93.1 -4.0-116.9 164.7 -7.6 21.3 52.9
50 50 P > + 0 0 30 0, 0.0 243,-1.3 0, 0.0 4,-1.2 0.584 53.3 152.7 -14.5 84.6 -8.1 18.1 50.9
51 51 F H > S+ 0 0 53 1,-0.2 4,-2.7 241,-0.2 5,-0.2 0.777 74.0 65.0 -69.2 -37.5 -7.3 15.2 53.1
52 52 D H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 99.7 51.2 -62.5 -38.7 -9.7 13.2 51.0
53 53 V H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 109.3 49.4 -66.0 -38.4 -7.5 13.6 48.0
54 54 I H X S+ 0 0 1 -4,-1.2 4,-3.0 1,-0.2 -1,-0.2 0.934 110.7 51.4 -64.6 -39.2 -4.5 12.5 50.0
55 55 D H X S+ 0 0 89 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.910 108.4 52.5 -61.4 -39.6 -6.5 9.5 51.1
56 56 T H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.949 112.4 43.2 -62.5 -48.1 -7.4 8.8 47.5
57 57 M H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.899 112.6 53.9 -66.0 -37.4 -3.8 8.7 46.4
58 58 K H X S+ 0 0 31 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.926 107.8 50.2 -62.7 -40.6 -2.8 6.8 49.5
59 59 A H X S+ 0 0 59 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.922 111.0 49.3 -63.0 -41.6 -5.4 4.1 48.7
60 60 A H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 113.2 45.8 -63.7 -43.0 -4.2 3.9 45.1
61 61 V H X S+ 0 0 1 -4,-2.7 4,-3.7 1,-0.2 -1,-0.2 0.896 109.8 54.8 -68.2 -36.5 -0.6 3.6 46.2
62 62 E H < S+ 0 0 92 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.908 108.6 49.0 -63.5 -38.4 -1.5 1.0 48.8
63 63 K H < S+ 0 0 177 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.948 115.3 43.9 -63.3 -46.4 -3.2 -1.0 46.1
64 64 A H < S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.897 136.9 8.0 -65.1 -43.5 -0.1 -0.7 43.9
65 65 a S >X S- 0 0 13 -4,-3.7 3,-0.9 -5,-0.1 4,-0.6 -0.800 82.4-140.3-145.6 101.0 2.3 -1.4 46.7
66 66 P T 34 S- 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.324 77.7 -6.9 -68.3 138.6 1.0 -2.4 50.1
67 67 K T 34 S+ 0 0 175 2,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.882 107.2 106.4 49.2 48.9 2.5 -1.1 53.3
68 68 T T <4 + 0 0 78 -3,-0.9 2,-0.5 1,-0.3 -1,-0.1 0.746 59.1 53.9-119.8 -58.2 5.2 0.5 51.3
69 69 V S < S- 0 0 14 -4,-0.6 -1,-0.3 -11,-0.1 -2,-0.1 -0.714 73.5-136.2 -95.4 127.0 4.9 4.3 51.1
70 70 S > - 0 0 17 -2,-0.5 4,-2.6 27,-0.3 5,-0.2 -0.373 18.9-122.6 -75.4 155.6 4.5 6.3 54.3
71 71 C H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 113.3 60.8 -66.9 -29.8 2.0 9.0 54.3
72 72 A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 109.5 40.2 -61.5 -44.3 4.7 11.4 55.2
73 73 D H > S+ 0 0 10 24,-0.4 4,-2.9 2,-0.2 5,-0.2 0.892 112.4 56.2 -69.1 -39.9 6.5 10.6 51.9
74 74 L H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.922 108.2 47.8 -60.7 -43.3 3.3 10.5 50.0
75 75 L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.3 0.861 111.0 51.2 -65.7 -37.5 2.5 14.0 51.1
76 76 A H X S+ 0 0 12 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.946 112.5 46.4 -65.0 -43.4 5.9 15.2 50.3
77 77 I H X S+ 0 0 3 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.931 111.2 50.3 -64.5 -44.7 5.6 13.7 46.8
78 78 A H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.903 109.1 55.6 -63.9 -32.6 2.2 15.1 46.3
79 79 A H X S+ 0 0 8 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.935 112.1 39.1 -61.0 -47.3 3.7 18.4 47.3
80 80 Q H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.957 112.2 60.9 -70.3 -39.2 6.3 18.4 44.8
81 81 K H X S+ 0 0 28 -4,-3.4 4,-2.7 1,-0.3 -2,-0.2 0.916 109.5 38.1 -61.0 -46.8 4.1 17.0 42.2
82 82 S H X S+a 296 0A 0 -4,-3.1 4,-2.1 213,-1.1 215,-0.9 0.802 106.5 60.9 -88.9 -6.4 1.8 19.6 42.1
83 83 V H <>S+ 0 0 10 -4,-1.5 5,-2.9 212,-0.8 4,-0.4 0.925 113.3 44.8 -61.6 -35.7 4.1 22.4 42.5
84 84 V H ><5S+ 0 0 30 -4,-2.7 3,-1.7 211,-0.2 -2,-0.2 0.932 111.0 50.6 -66.6 -41.2 5.4 21.0 39.3
85 85 L H 3<5S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.7 59.6 -65.6 -30.5 1.9 20.6 37.9
86 86 A T 3<5S- 0 0 9 -4,-2.1 214,-1.4 -5,-0.2 -1,-0.3 0.585 132.5 -93.9 -65.9 -20.9 1.3 24.3 38.9
87 87 G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.2 0.453 87.0 126.1 116.4 4.3 4.2 25.2 36.6
88 88 G < - 0 0 11 -5,-2.9 -1,-0.2 -6,-0.2 213,-0.1 -0.043 67.6 -53.5 -84.4-169.8 6.9 25.2 39.2
89 89 P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.184 48.0-138.6 -63.2 154.7 10.2 23.4 39.3
90 90 S + 0 0 94 -3,-0.1 2,-0.3 -6,-0.1 -9,-0.1 -0.971 37.8 138.3-119.8 134.4 10.4 19.6 38.9
91 91 W - 0 0 109 -2,-0.4 2,-0.6 -11,-0.0 -7,-0.1 -0.974 52.3-100.5-161.8 168.4 12.7 17.5 41.0
92 92 K - 0 0 170 -2,-0.3 3,-0.1 -12,-0.0 -2,-0.0 -0.898 37.3-142.3-103.7 121.5 12.9 14.3 42.9
93 93 V - 0 0 26 -2,-0.6 2,-0.1 1,-0.1 -16,-0.0 -0.466 23.1-105.6 -80.6 149.6 12.4 14.7 46.6
94 94 P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.469 44.9-167.9 -69.6 150.9 14.3 12.6 49.0
95 95 S + 0 0 74 1,-0.1 -3,-0.0 -2,-0.1 -23,-0.0 -0.676 47.5 97.3-132.4-175.4 12.2 9.9 50.6
96 96 G + 0 0 51 1,-0.3 -1,-0.1 -2,-0.2 2,-0.0 0.411 51.0 145.2 110.4 3.2 12.4 7.4 53.4
97 97 R - 0 0 80 -3,-0.1 -24,-0.4 -27,-0.1 -27,-0.3 -0.368 35.0-147.5 -73.6 153.9 10.4 9.4 55.9
98 98 R - 0 0 67 -26,-0.1 3,-0.1 1,-0.1 47,-0.1 -0.757 22.6 -90.3-118.8 167.8 8.1 7.6 58.3
99 99 D S S- 0 0 22 -2,-0.3 -60,-0.2 1,-0.2 -1,-0.1 -0.217 70.5 -56.7 -74.4 168.0 4.9 8.5 59.9
100 100 S S S+ 0 0 5 -62,-1.1 2,-0.3 49,-0.2 -1,-0.2 -0.200 76.6 153.5 -52.2 127.9 4.7 10.2 63.3
101 101 F - 0 0 77 -3,-0.1 2,-0.3 45,-0.1 3,-0.0 -0.841 34.2-126.1-146.3 176.2 6.6 8.1 65.7
102 102 V - 0 0 41 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.779 42.9 -73.2-127.3 171.3 8.5 8.5 68.9
103 103 E - 0 0 141 -2,-0.3 2,-0.5 1,-0.1 30,-0.1 -0.354 52.7-117.6 -63.4 145.6 12.0 7.6 70.0
104 104 A + 0 0 22 30,-0.1 2,-0.3 28,-0.1 -1,-0.1 -0.752 61.4 116.6 -88.6 131.1 12.2 3.9 70.6
105 105 M - 0 0 123 -2,-0.5 28,-0.1 28,-0.1 3,-0.1 -0.855 65.4 -12.8-164.6-160.0 13.0 3.0 74.2
106 106 I S S- 0 0 111 -2,-0.3 -1,-0.1 1,-0.1 28,-0.1 -0.250 81.6-100.5 -56.0 137.8 11.6 1.3 77.2
107 107 R + 0 0 195 26,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.307 49.7 172.4 -63.3 140.4 8.0 0.5 76.6
108 108 M + 0 0 112 -3,-0.1 2,-0.3 2,-0.0 18,-0.2 -0.989 6.3 146.5-148.4 148.9 5.6 2.9 78.3
109 109 G - 0 0 44 -2,-0.3 16,-0.3 16,-0.2 2,-0.3 -0.907 21.5-158.1-177.8 152.1 1.9 3.4 78.1
110 110 N - 0 0 107 14,-1.7 2,-0.7 -2,-0.3 -2,-0.0 -0.862 24.2-120.8-133.9 166.2 -1.1 4.4 80.2
111 111 L + 0 0 143 -2,-0.3 14,-0.1 14,-0.1 -2,-0.0 -0.841 57.7 124.4-114.7 97.6 -4.8 3.7 79.9
112 112 S - 0 0 55 -2,-0.7 2,-0.2 2,-0.1 -2,-0.1 -0.805 40.9-155.8-151.9 110.0 -6.7 6.9 79.6
113 113 P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.596 19.8 175.9 -78.7 146.8 -9.0 7.7 76.8
114 114 S + 0 0 70 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.960 8.8 172.3-153.1 135.7 -9.6 11.3 76.2
115 115 T + 0 0 144 -2,-0.3 2,-0.3 5,-0.0 3,-0.1 -0.997 8.0 154.9-141.8 147.4 -11.5 13.2 73.6
116 116 G > - 0 0 41 -2,-0.3 3,-1.0 1,-0.2 5,-0.1 -0.975 51.8-111.4-165.0 157.7 -12.4 16.8 73.2
117 117 K T 3 S+ 0 0 196 1,-0.4 2,-1.0 -2,-0.3 -1,-0.2 0.966 127.2 30.3 -60.5 -49.9 -13.2 19.3 70.5
118 118 Q T 3 S- 0 0 120 -3,-0.1 2,-0.4 2,-0.1 -1,-0.4 -0.692 99.2-157.3-103.6 78.2 -10.0 21.0 71.2
119 119 G < - 0 0 22 -2,-1.0 2,-0.9 -3,-1.0 33,-0.3 -0.398 14.7-174.1 -65.0 114.7 -8.3 17.8 72.2
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128 128 V T 4 S+ 0 0 70 19,-0.0 -1,-0.2 3,-0.0 -2,-0.2 0.881 119.4 71.7 -71.3 -36.9 -2.8 3.7 70.0
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167 167 Q H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 111.1 46.2 -59.8 -44.2 10.9 38.6 63.8
168 168 V H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.875 109.9 53.7 -68.6 -34.4 8.2 36.2 64.7
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186 186 A H >< S+ 0 0 11 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.929 114.2 49.1 -65.8 -44.1 11.7 31.0 49.3
187 187 L H >< S+ 0 0 40 -4,-2.3 3,-2.4 -5,-0.4 -1,-0.2 0.855 100.2 64.3 -66.0 -34.7 9.0 29.0 51.1
188 188 S G >< S+ 0 0 11 -4,-1.9 3,-2.2 1,-0.3 -1,-0.3 0.724 82.9 82.6 -62.1 -16.5 6.8 32.1 51.4
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190 190 G G X S+ 0 0 8 -3,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.740 75.0 74.1 -57.3 -23.5 4.1 29.1 48.1
191 191 H G < + 0 0 43 -3,-2.2 89,-1.4 1,-0.3 -1,-0.3 0.221 65.5 94.4 -71.5 2.8 1.9 32.3 48.1
192 192 T G < S+ 0 0 0 -3,-1.9 107,-0.5 87,-0.1 -1,-0.3 0.580 100.1 15.2 -69.0 -17.6 2.3 32.5 44.4
193 193 F S < S+ 0 0 0 -3,-1.2 86,-0.2 105,-0.1 87,-0.2 -0.833 93.6 61.6-140.7-179.1 -0.9 30.6 44.2
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243 243 I T 4 S+ 0 0 147 -2,-0.3 -1,-0.1 2,-0.2 -13,-0.1 0.965 128.2 39.3 -62.8 -45.9 -11.2 52.7 65.8
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252 252 R T 3 S+ 0 0 18 -19,-0.4 2,-0.5 -18,-0.1 61,-0.2 0.627 79.4 80.7 -68.4 -23.0 3.0 48.7 53.7
253 253 I S < S- 0 0 12 -3,-2.4 59,-0.2 -27,-0.1 58,-0.1 -0.790 93.0-105.6 -99.4 136.0 0.2 47.9 51.3
254 254 A > - 0 0 19 57,-2.6 4,-2.5 -2,-0.5 5,-0.1 -0.224 24.9-132.4 -54.9 138.0 -0.1 49.7 48.0
255 255 A H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.861 104.9 50.9 -63.6 -39.8 -2.8 52.2 48.1
256 256 S H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.960 114.2 43.4 -64.1 -46.5 -4.3 51.1 44.8
257 257 I H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.862 106.8 63.6 -65.6 -36.1 -4.4 47.5 45.9
258 258 L H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 102.5 48.6 -55.5 -46.5 -5.7 48.6 49.3
259 259 R H X S+ 0 0 202 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.926 111.6 49.1 -63.8 -42.1 -8.9 49.9 47.6
260 260 L H X S+ 0 0 99 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.2 49.3 -64.5 -40.9 -9.4 46.8 45.7
261 261 H H X S+ 0 0 13 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.881 107.7 54.2 -66.5 -36.3 -8.9 44.6 48.7
262 262 F H < S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.931 107.3 52.9 -60.7 -40.7 -11.4 46.7 50.7
263 263 H H >< S+ 0 0 157 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.939 114.3 39.7 -61.3 -46.7 -13.8 46.1 47.9
264 264 D H 3< S+ 0 0 46 -4,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.845 128.7 33.5 -71.8 -31.6 -13.4 42.4 48.0
265 265 C T 3< S+ 0 0 0 -4,-3.2 -1,-0.3 -5,-0.2 2,-0.2 -0.583 76.7 169.6-122.1 72.6 -13.2 42.3 51.8
266 266 F X - 0 0 107 -3,-0.6 3,-2.0 -2,-0.4 -3,-0.1 -0.590 44.7 -98.3 -84.7 148.5 -15.5 45.1 53.1
267 267 V T 3 S+ 0 0 44 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.376 106.2 0.6 -68.0 139.3 -16.1 45.0 56.8
268 268 N T 3 S+ 0 0 144 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.745 125.8 93.3 58.2 23.3 -19.3 43.4 57.8
269 269 G S < S+ 0 0 23 -3,-2.0 3,-0.1 1,-0.4 -1,-0.1 0.413 73.3 19.5-112.6-119.7 -19.6 42.9 54.1
270 270 C S S- 0 0 42 -7,-0.2 -1,-0.4 1,-0.1 -2,-0.1 -0.155 104.7 -72.1 -54.7 154.9 -18.7 40.1 51.9
271 271 D > - 0 0 108 1,-0.2 3,-1.4 2,-0.1 -73,-0.3 -0.115 30.6-131.6 -57.2 149.3 -18.3 37.0 53.8
272 272 A T 3 S+ 0 0 19 1,-0.3 -73,-1.7 -3,-0.1 -74,-1.0 0.860 113.6 60.9 -61.8 -37.0 -15.3 36.6 56.0
273 273 S T 3 S+ 0 0 62 -76,-0.2 -1,-0.3 -75,-0.2 -2,-0.1 0.554 77.3 126.6 -68.5 -10.0 -15.0 33.3 54.2
274 274 I < - 0 0 52 -3,-1.4 -76,-2.0 -77,-0.1 2,-0.4 -0.250 58.9-133.8 -54.3 134.3 -14.7 35.2 51.0
275 275 L E -B 197 0B 71 -78,-0.2 2,-0.4 -77,-0.1 -78,-0.2 -0.759 21.7-171.4 -96.6 139.5 -11.5 34.0 49.3
276 276 L E -B 196 0B 19 -80,-3.5 -80,-3.2 -2,-0.4 3,-0.1 -0.944 34.0 -95.9-126.4 148.0 -9.1 36.4 47.8
277 277 D E -B 195 0B 30 -2,-0.4 -82,-0.2 -82,-0.2 4,-0.2 -0.356 60.3 -69.9 -68.1 149.4 -6.1 35.4 45.7
278 278 N >> - 0 0 1 -84,-1.8 3,-3.4 7,-0.2 4,-0.5 0.445 48.2 -92.3 -36.2 162.0 -2.7 35.0 47.4
279 279 T T 34 S+ 0 0 1 1,-0.4 3,-0.2 -86,-0.2 -87,-0.1 0.862 133.5 18.9 -53.8 -36.1 -0.4 37.5 48.9
280 280 T T 34 S+ 0 0 0 -89,-1.4 4,-0.5 33,-0.2 -1,-0.4 -0.071 99.9 111.0-128.1 39.8 1.2 37.7 45.7
281 281 S T <4 + 0 0 4 -3,-3.4 4,-0.4 -4,-0.2 -3,-0.2 0.680 45.7 89.9 -76.3 -26.7 -1.6 36.2 43.7
282 282 F S < S+ 0 0 70 -4,-0.5 3,-0.4 30,-0.3 -1,-0.2 0.847 91.6 42.3 -57.9 -41.0 -2.8 39.2 41.8
283 283 R S S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.982 139.7 4.5 -65.6 -52.5 -0.5 38.7 38.8
284 284 T S S+ 0 0 28 -4,-0.5 15,-0.7 1,-0.1 -1,-0.2 -0.522 79.6 137.5-137.5 67.0 -1.0 34.9 38.5
285 285 E - 0 0 42 -4,-0.4 -91,-0.5 -3,-0.4 13,-0.3 0.737 43.2-154.6 -78.5 -32.7 -3.5 33.9 41.1
286 286 K - 0 0 132 12,-0.2 -92,-0.3 -3,-0.2 -2,-0.1 0.963 23.5-121.8 44.3 84.6 -5.4 31.4 38.8
287 287 D + 0 0 105 -94,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.230 43.1 175.5 -54.2 135.5 -8.8 31.5 40.6
288 288 A - 0 0 9 2,-0.1 2,-0.4 -3,-0.1 -270,-0.1 -0.942 27.9-137.3-144.4 162.7 -9.7 28.0 41.6
289 289 F + 0 0 171 -2,-0.3 -269,-0.6 -272,-0.1 -268,-0.3 -0.993 67.6 21.8-125.0 128.4 -12.4 26.2 43.5
290 290 G - 0 0 24 -2,-0.4 2,-0.2 -272,-0.2 -2,-0.1 -0.758 65.4-125.7 119.1-168.8 -11.6 23.4 46.0
291 291 N - 0 0 59 -2,-0.3 -270,-0.4 -268,-0.1 2,-0.3 -0.900 20.6-166.2-164.8 179.4 -8.5 22.5 48.0
292 292 A - 0 0 0 -271,-0.4 -264,-0.3 -272,-0.3 -243,-0.3 -0.966 28.0 -94.6-169.6 173.8 -6.3 19.3 48.5
293 293 R S S+ 0 0 0 -243,-1.3 2,-0.4 -2,-0.3 -264,-0.2 0.889 88.1 32.6 -76.0 -48.0 -3.5 17.4 50.5
294 294 S S S- 0 0 0 -244,-0.2 -268,-0.6 -266,-0.2 -212,-0.3 -0.957 96.5 -57.5-137.0 131.7 0.1 17.7 49.0
295 295 A S S+ 0 0 2 -270,-1.5 -213,-1.1 -2,-0.4 -212,-0.8 0.730 70.4 107.3 -4.4 127.7 1.9 20.7 47.2
296 296 R B -a 82 0A 0 -274,-0.4 -270,-0.3 -214,-0.4 -213,-0.3 -0.919 37.2-154.7 178.7 177.0 0.9 22.4 44.0
297 297 G - 0 0 1 -215,-0.9 3,-0.4 -2,-0.2 -275,-0.1 -0.998 34.4 -93.0-167.0 173.5 -0.7 25.9 42.9
298 298 T S S- 0 0 20 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.983 115.2 -17.3 -55.5 -74.1 -2.7 28.2 40.5
299 299 I S S- 0 0 56 -15,-0.7 2,-0.9 -107,-0.5 -1,-0.3 -0.914 72.3-144.5-135.2 114.8 0.4 29.2 38.6
300 300 F + 0 0 21 -214,-1.4 2,-0.3 -2,-0.4 -110,-0.1 -0.645 48.7 137.7 -79.7 107.7 3.6 28.5 40.5
301 301 D > - 0 0 27 -2,-0.9 3,-0.6 -112,-0.2 -2,-0.1 -0.853 69.1-106.0-149.1 168.9 5.6 31.4 39.5
302 302 N T >> S+ 0 0 8 -2,-0.3 3,-2.0 1,-0.2 4,-0.9 0.540 90.3 101.1 -72.2 -16.6 8.1 34.2 40.6
303 303 K H 3> + 0 0 59 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.768 65.5 74.0 -52.9 -26.8 5.3 36.8 40.4
304 304 Y H <> S+ 0 0 0 -3,-0.6 4,-1.5 1,-0.2 -1,-0.3 0.898 98.5 44.1 -50.3 -48.5 4.9 36.5 44.2
305 305 Y H <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.823 107.5 57.3 -70.3 -36.1 8.1 38.4 44.7
306 306 V H X S+ 0 0 22 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.903 105.7 52.7 -63.3 -37.2 7.4 41.1 42.1
307 307 N H >X>S+ 0 0 0 -4,-2.1 5,-3.2 1,-0.2 3,-0.6 0.928 105.5 54.2 -62.7 -43.0 4.2 41.8 44.0
308 308 L H ><5S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.885 104.0 53.7 -60.8 -39.6 6.1 42.3 47.2
309 309 K H 3<5S+ 0 0 115 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.858 110.1 49.3 -62.6 -33.9 8.4 44.8 45.7
310 310 E H <<5S- 0 0 50 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.476 120.7-110.7 -76.6 -12.2 5.2 46.7 44.6
311 311 N T <<5S+ 0 0 51 -3,-1.5 -57,-2.6 -4,-0.5 -3,-0.2 0.778 84.4 127.7 76.9 24.6 3.8 46.4 48.2
312 312 K < + 0 0 57 -5,-3.2 -30,-0.3 -59,-0.2 -4,-0.3 0.272 20.9 128.9 -88.8 -4.3 1.3 44.0 46.7
313 313 G - 0 0 2 -6,-0.4 -33,-0.2 -5,-0.2 -34,-0.2 -0.439 53.2-144.2 -58.6 137.3 1.8 41.1 49.1
314 314 L S S+ 0 0 5 -123,-0.1 2,-0.2 -61,-0.1 -1,-0.1 0.931 74.7 43.6 -72.4 -46.7 -1.7 40.2 50.4
315 315 I S >> S- 0 0 10 1,-0.1 4,-2.0 -89,-0.0 3,-0.7 -0.626 86.2-114.3-105.8 159.5 -1.0 39.2 54.0
316 316 Q H 3> S+ 0 0 13 1,-0.3 4,-2.4 -107,-0.2 -153,-0.2 0.911 114.9 56.8 -58.0 -41.1 1.1 41.0 56.5
317 317 S H 3> S+ 0 0 11 -155,-1.4 4,-0.7 1,-0.2 -1,-0.3 0.828 107.1 49.8 -61.8 -33.1 3.6 38.1 56.6
318 318 D H X> S+ 0 0 0 -3,-0.7 3,-1.1 1,-0.2 4,-0.5 0.969 113.4 43.1 -70.5 -46.9 4.2 38.3 52.9
319 319 Q H >X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.3 3,-1.2 0.822 102.0 70.6 -65.7 -29.8 4.8 42.1 52.8
320 320 E H 3X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.3 -1,-0.3 0.819 87.0 65.3 -57.1 -32.8 7.0 41.8 55.9
321 321 L H << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.7 13,-0.2 0.863 117.5 25.3 -59.8 -41.4 9.6 40.0 53.9
322 322 F H << S+ 0 0 32 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.831 131.9 36.4 -83.5 -44.4 10.1 43.2 51.8
323 323 S H < S+ 0 0 38 -4,-3.1 -3,-0.2 -89,-0.0 -2,-0.2 0.646 83.0 109.9 -92.0 -20.6 9.0 45.9 54.2
324 324 S >< - 0 0 16 -4,-2.3 3,-1.2 -5,-0.3 7,-0.1 -0.138 69.0-129.5 -65.4 155.0 10.0 45.0 57.7
325 325 P G > S+ 0 0 88 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.777 116.3 56.0 -67.5 -27.2 12.7 46.9 59.5
326 326 D G > S+ 0 0 70 1,-0.2 3,-0.8 -6,-0.1 4,-0.3 0.400 84.8 98.8 -77.0 -7.9 14.1 43.4 60.2
327 327 A G <> + 0 0 0 -3,-1.2 4,-3.0 1,-0.2 3,-0.3 0.454 39.9 102.0 -62.7 -17.7 14.1 43.0 56.5
328 328 S G <4 S+ 0 0 94 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.812 90.6 42.4 -47.9 -35.0 17.7 43.7 55.6
329 329 D T <> S+ 0 0 75 -3,-0.8 4,-0.6 1,-0.1 -1,-0.3 0.919 120.3 42.4 -69.6 -48.1 18.4 40.0 55.3
330 330 T H >> S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.3 3,-0.5 0.806 99.2 68.4 -72.1 -38.8 15.2 39.2 53.4
331 331 I H 3X S+ 0 0 38 -4,-3.0 4,-2.7 1,-0.3 5,-0.3 0.901 98.0 51.7 -59.8 -43.3 15.0 42.1 51.0
332 332 P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.863 111.2 48.9 -61.8 -34.5 17.9 41.0 48.9
333 333 L H S+ 0 0 114 -2,-0.4 4,-3.4 1,-0.2 5,-0.2 0.918 101.7 53.7 -65.7 -42.1 12.7 32.6 38.0
342 342 G H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 106.9 51.4 -61.6 -41.0 15.6 30.2 38.0
343 343 K H > S+ 0 0 106 2,-0.2 4,-2.4 -7,-0.2 -1,-0.2 0.936 113.4 44.9 -61.7 -45.0 17.0 31.8 41.2
344 344 F H < S+ 0 0 4 -4,-2.0 -2,-0.2 -7,-0.4 -1,-0.2 0.943 113.4 49.4 -64.4 -47.1 13.6 31.4 42.8
345 345 F H < S+ 0 0 39 -4,-3.4 -2,-0.2 2,-0.2 -1,-0.2 0.922 111.3 49.0 -61.1 -44.3 13.1 27.9 41.6
346 346 D H < 0 0 144 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.941 360.0 360.0 -62.6 -43.2 16.5 26.8 42.8
347 347 A < 0 0 67 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.822 360.0 360.0 -66.0 360.0 15.9 28.3 46.1